data_9DTS
# 
_entry.id   9DTS 
# 
_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   9DTS         pdb_00009dts 10.2210/pdb9dts/pdb 
WWPDB D_1000288705 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-12 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DTS 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-01 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              drkallen@bu.edu 
_pdbx_contact_author.name_first         Karen 
_pdbx_contact_author.name_last          Allen 
_pdbx_contact_author.name_mi            N. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7296-0551 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Conley, J.F.' 1 0000-0002-1366-4231 
'Allen, K.N.'  2 0000-0001-7296-0551 
# 
_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            'Acs Omega' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2470-1343 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                5795 
_citation.page_last                 5808 
_citation.title                     'Structural Basis for the Improved RNA Clamping of Amidino-Rocaglates to eIF4A1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acsomega.4c09421 
_citation.pdbx_database_id_PubMed   39989799 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Conley, J.F.'    1 0000-0002-1366-4231 
primary 'Brown, L.E.'     2 0000-0001-9489-484X 
primary 'McNeely, J.H.'   3 0000-0001-6763-0531 
primary 'Pelletier, J.'   4 0000-0003-1963-6466 
primary 'Porco Jr., J.A.' 5 0000-0002-2991-5680 
primary 'Allen, K.N.'     6 0000-0001-7296-0551 
# 
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 'Eukaryotic initiation factor 4A-I' 44231.770 4   3.6.4.13 ? ? 'Cleavage product of SUMO-fusion protein' 
2 polymer     syn 
;RNA (5'-R(P*AP*GP*AP*GP*AP*GP*AP*G)-3')
;
3327.100  4   ?        ? ? ?                                         
3 non-polymer syn 'MAGNESIUM ION' 24.305    4   ?        ? ? ?                                         
4 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' 506.196   4   ?        ? ? ? 
5 non-polymer syn 
;(3aR,4R,5S,5aR,10bR)-3a-hydroxy-N,8,10-trimethoxy-5a-(4-methoxyphenyl)-N,2-dimethyl-5-phenyl-3a,4,5,5a-tetrahydro-1H-[1]benzofuro[3',2':1,5]cyclopenta[1,2-d]imidazole-4-carboxamide
;
559.610   4   ?        ? ? ?                                         
6 water       nat water 18.015    899 ?        ? ? ?                                         
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'eIF-4A-I,eIF4A-I,ATP-dependent RNA helicase eIF4A-1' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'   no no 
;SSGVIESNWNEIVDSFDDMNLSESLLRGIYAYGFEKPSAIQQRAILPCIKGYDVIAQAQSGTGKTATFAISILQQIELDL
KATQALVLAPTRELAQQIQKVVMALGDYMGASCHACIGGTNVRAEVQKLQMEAPHIIVGTPGRVFDMLNRRYLSPKYIKM
FVLDEADEMLSRGFKDQIYDIFQKLNSNTQVVLLSATMPSDVLEVTKKFMRDPIRILVKKEELTLEGIRQFYINVEREEW
KLDTLCDLYETLTITQAVIFINTRRKVDWLTEKMHARDFTVSAMHGDMDQKERDVIMREFRSGSSRVLITTDLLARGIDV
QQVSLVINYDLPTNRENYIHRIGRGGRFGRKGVAINMVTEEDKRTLRDIETFYNTSIEEMPLNVADLI
;
;SSGVIESNWNEIVDSFDDMNLSESLLRGIYAYGFEKPSAIQQRAILPCIKGYDVIAQAQSGTGKTATFAISILQQIELDL
KATQALVLAPTRELAQQIQKVVMALGDYMGASCHACIGGTNVRAEVQKLQMEAPHIIVGTPGRVFDMLNRRYLSPKYIKM
FVLDEADEMLSRGFKDQIYDIFQKLNSNTQVVLLSATMPSDVLEVTKKFMRDPIRILVKKEELTLEGIRQFYINVEREEW
KLDTLCDLYETLTITQAVIFINTRRKVDWLTEKMHARDFTVSAMHGDMDQKERDVIMREFRSGSSRVLITTDLLARGIDV
QQVSLVINYDLPTNRENYIHRIGRGGRFGRKGVAINMVTEEDKRTLRDIETFYNTSIEEMPLNVADLI
;
A,B,C,D ? 
2 polyribonucleotide no no AGAGAGAGAG AGAGAGAGAG W,X,Y,Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'MAGNESIUM ION' MG    
4 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP   
5 
;(3aR,4R,5S,5aR,10bR)-3a-hydroxy-N,8,10-trimethoxy-5a-(4-methoxyphenyl)-N,2-dimethyl-5-phenyl-3a,4,5,5a-tetrahydro-1H-[1]benzofuro[3',2':1,5]cyclopenta[1,2-d]imidazole-4-carboxamide
;
A1BB1 
6 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   SER n 
1 3   GLY n 
1 4   VAL n 
1 5   ILE n 
1 6   GLU n 
1 7   SER n 
1 8   ASN n 
1 9   TRP n 
1 10  ASN n 
1 11  GLU n 
1 12  ILE n 
1 13  VAL n 
1 14  ASP n 
1 15  SER n 
1 16  PHE n 
1 17  ASP n 
1 18  ASP n 
1 19  MET n 
1 20  ASN n 
1 21  LEU n 
1 22  SER n 
1 23  GLU n 
1 24  SER n 
1 25  LEU n 
1 26  LEU n 
1 27  ARG n 
1 28  GLY n 
1 29  ILE n 
1 30  TYR n 
1 31  ALA n 
1 32  TYR n 
1 33  GLY n 
1 34  PHE n 
1 35  GLU n 
1 36  LYS n 
1 37  PRO n 
1 38  SER n 
1 39  ALA n 
1 40  ILE n 
1 41  GLN n 
1 42  GLN n 
1 43  ARG n 
1 44  ALA n 
1 45  ILE n 
1 46  LEU n 
1 47  PRO n 
1 48  CYS n 
1 49  ILE n 
1 50  LYS n 
1 51  GLY n 
1 52  TYR n 
1 53  ASP n 
1 54  VAL n 
1 55  ILE n 
1 56  ALA n 
1 57  GLN n 
1 58  ALA n 
1 59  GLN n 
1 60  SER n 
1 61  GLY n 
1 62  THR n 
1 63  GLY n 
1 64  LYS n 
1 65  THR n 
1 66  ALA n 
1 67  THR n 
1 68  PHE n 
1 69  ALA n 
1 70  ILE n 
1 71  SER n 
1 72  ILE n 
1 73  LEU n 
1 74  GLN n 
1 75  GLN n 
1 76  ILE n 
1 77  GLU n 
1 78  LEU n 
1 79  ASP n 
1 80  LEU n 
1 81  LYS n 
1 82  ALA n 
1 83  THR n 
1 84  GLN n 
1 85  ALA n 
1 86  LEU n 
1 87  VAL n 
1 88  LEU n 
1 89  ALA n 
1 90  PRO n 
1 91  THR n 
1 92  ARG n 
1 93  GLU n 
1 94  LEU n 
1 95  ALA n 
1 96  GLN n 
1 97  GLN n 
1 98  ILE n 
1 99  GLN n 
1 100 LYS n 
1 101 VAL n 
1 102 VAL n 
1 103 MET n 
1 104 ALA n 
1 105 LEU n 
1 106 GLY n 
1 107 ASP n 
1 108 TYR n 
1 109 MET n 
1 110 GLY n 
1 111 ALA n 
1 112 SER n 
1 113 CYS n 
1 114 HIS n 
1 115 ALA n 
1 116 CYS n 
1 117 ILE n 
1 118 GLY n 
1 119 GLY n 
1 120 THR n 
1 121 ASN n 
1 122 VAL n 
1 123 ARG n 
1 124 ALA n 
1 125 GLU n 
1 126 VAL n 
1 127 GLN n 
1 128 LYS n 
1 129 LEU n 
1 130 GLN n 
1 131 MET n 
1 132 GLU n 
1 133 ALA n 
1 134 PRO n 
1 135 HIS n 
1 136 ILE n 
1 137 ILE n 
1 138 VAL n 
1 139 GLY n 
1 140 THR n 
1 141 PRO n 
1 142 GLY n 
1 143 ARG n 
1 144 VAL n 
1 145 PHE n 
1 146 ASP n 
1 147 MET n 
1 148 LEU n 
1 149 ASN n 
1 150 ARG n 
1 151 ARG n 
1 152 TYR n 
1 153 LEU n 
1 154 SER n 
1 155 PRO n 
1 156 LYS n 
1 157 TYR n 
1 158 ILE n 
1 159 LYS n 
1 160 MET n 
1 161 PHE n 
1 162 VAL n 
1 163 LEU n 
1 164 ASP n 
1 165 GLU n 
1 166 ALA n 
1 167 ASP n 
1 168 GLU n 
1 169 MET n 
1 170 LEU n 
1 171 SER n 
1 172 ARG n 
1 173 GLY n 
1 174 PHE n 
1 175 LYS n 
1 176 ASP n 
1 177 GLN n 
1 178 ILE n 
1 179 TYR n 
1 180 ASP n 
1 181 ILE n 
1 182 PHE n 
1 183 GLN n 
1 184 LYS n 
1 185 LEU n 
1 186 ASN n 
1 187 SER n 
1 188 ASN n 
1 189 THR n 
1 190 GLN n 
1 191 VAL n 
1 192 VAL n 
1 193 LEU n 
1 194 LEU n 
1 195 SER n 
1 196 ALA n 
1 197 THR n 
1 198 MET n 
1 199 PRO n 
1 200 SER n 
1 201 ASP n 
1 202 VAL n 
1 203 LEU n 
1 204 GLU n 
1 205 VAL n 
1 206 THR n 
1 207 LYS n 
1 208 LYS n 
1 209 PHE n 
1 210 MET n 
1 211 ARG n 
1 212 ASP n 
1 213 PRO n 
1 214 ILE n 
1 215 ARG n 
1 216 ILE n 
1 217 LEU n 
1 218 VAL n 
1 219 LYS n 
1 220 LYS n 
1 221 GLU n 
1 222 GLU n 
1 223 LEU n 
1 224 THR n 
1 225 LEU n 
1 226 GLU n 
1 227 GLY n 
1 228 ILE n 
1 229 ARG n 
1 230 GLN n 
1 231 PHE n 
1 232 TYR n 
1 233 ILE n 
1 234 ASN n 
1 235 VAL n 
1 236 GLU n 
1 237 ARG n 
1 238 GLU n 
1 239 GLU n 
1 240 TRP n 
1 241 LYS n 
1 242 LEU n 
1 243 ASP n 
1 244 THR n 
1 245 LEU n 
1 246 CYS n 
1 247 ASP n 
1 248 LEU n 
1 249 TYR n 
1 250 GLU n 
1 251 THR n 
1 252 LEU n 
1 253 THR n 
1 254 ILE n 
1 255 THR n 
1 256 GLN n 
1 257 ALA n 
1 258 VAL n 
1 259 ILE n 
1 260 PHE n 
1 261 ILE n 
1 262 ASN n 
1 263 THR n 
1 264 ARG n 
1 265 ARG n 
1 266 LYS n 
1 267 VAL n 
1 268 ASP n 
1 269 TRP n 
1 270 LEU n 
1 271 THR n 
1 272 GLU n 
1 273 LYS n 
1 274 MET n 
1 275 HIS n 
1 276 ALA n 
1 277 ARG n 
1 278 ASP n 
1 279 PHE n 
1 280 THR n 
1 281 VAL n 
1 282 SER n 
1 283 ALA n 
1 284 MET n 
1 285 HIS n 
1 286 GLY n 
1 287 ASP n 
1 288 MET n 
1 289 ASP n 
1 290 GLN n 
1 291 LYS n 
1 292 GLU n 
1 293 ARG n 
1 294 ASP n 
1 295 VAL n 
1 296 ILE n 
1 297 MET n 
1 298 ARG n 
1 299 GLU n 
1 300 PHE n 
1 301 ARG n 
1 302 SER n 
1 303 GLY n 
1 304 SER n 
1 305 SER n 
1 306 ARG n 
1 307 VAL n 
1 308 LEU n 
1 309 ILE n 
1 310 THR n 
1 311 THR n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 ALA n 
1 316 ARG n 
1 317 GLY n 
1 318 ILE n 
1 319 ASP n 
1 320 VAL n 
1 321 GLN n 
1 322 GLN n 
1 323 VAL n 
1 324 SER n 
1 325 LEU n 
1 326 VAL n 
1 327 ILE n 
1 328 ASN n 
1 329 TYR n 
1 330 ASP n 
1 331 LEU n 
1 332 PRO n 
1 333 THR n 
1 334 ASN n 
1 335 ARG n 
1 336 GLU n 
1 337 ASN n 
1 338 TYR n 
1 339 ILE n 
1 340 HIS n 
1 341 ARG n 
1 342 ILE n 
1 343 GLY n 
1 344 ARG n 
1 345 GLY n 
1 346 GLY n 
1 347 ARG n 
1 348 PHE n 
1 349 GLY n 
1 350 ARG n 
1 351 LYS n 
1 352 GLY n 
1 353 VAL n 
1 354 ALA n 
1 355 ILE n 
1 356 ASN n 
1 357 MET n 
1 358 VAL n 
1 359 THR n 
1 360 GLU n 
1 361 GLU n 
1 362 ASP n 
1 363 LYS n 
1 364 ARG n 
1 365 THR n 
1 366 LEU n 
1 367 ARG n 
1 368 ASP n 
1 369 ILE n 
1 370 GLU n 
1 371 THR n 
1 372 PHE n 
1 373 TYR n 
1 374 ASN n 
1 375 THR n 
1 376 SER n 
1 377 ILE n 
1 378 GLU n 
1 379 GLU n 
1 380 MET n 
1 381 PRO n 
1 382 LEU n 
1 383 ASN n 
1 384 VAL n 
1 385 ALA n 
1 386 ASP n 
1 387 LEU n 
1 388 ILE n 
2 1   A   n 
2 2   G   n 
2 3   A   n 
2 4   G   n 
2 5   A   n 
2 6   G   n 
2 7   A   n 
2 8   G   n 
2 9   A   n 
2 10  G   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                   388 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'EIF4A1, DDX2A, EIF4A' 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       10 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
A     'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
A1BB1 non-polymer         . 
;(3aR,4R,5S,5aR,10bR)-3a-hydroxy-N,8,10-trimethoxy-5a-(4-methoxyphenyl)-N,2-dimethyl-5-phenyl-3a,4,5,5a-tetrahydro-1H-[1]benzofuro[3',2':1,5]cyclopenta[1,2-d]imidazole-4-carboxamide
;
? 'C31 H33 N3 O7'     559.610 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ANP   non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
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 
G     'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
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 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'              24.305  
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   SER 1   19  ?   ?   ?   A . n 
A 1 2   SER 2   20  ?   ?   ?   A . n 
A 1 3   GLY 3   21  ?   ?   ?   A . n 
A 1 4   VAL 4   22  ?   ?   ?   A . n 
A 1 5   ILE 5   23  ?   ?   ?   A . n 
A 1 6   GLU 6   24  ?   ?   ?   A . n 
A 1 7   SER 7   25  ?   ?   ?   A . n 
A 1 8   ASN 8   26  ?   ?   ?   A . n 
A 1 9   TRP 9   27  ?   ?   ?   A . n 
A 1 10  ASN 10  28  ?   ?   ?   A . n 
A 1 11  GLU 11  29  29  GLU GLU A . n 
A 1 12  ILE 12  30  30  ILE ILE A . n 
A 1 13  VAL 13  31  31  VAL VAL A . n 
A 1 14  ASP 14  32  32  ASP ASP A . n 
A 1 15  SER 15  33  33  SER SER A . n 
A 1 16  PHE 16  34  34  PHE PHE A . n 
A 1 17  ASP 17  35  35  ASP ASP A . n 
A 1 18  ASP 18  36  36  ASP ASP A . n 
A 1 19  MET 19  37  37  MET MET A . n 
A 1 20  ASN 20  38  38  ASN ASN A . n 
A 1 21  LEU 21  39  39  LEU LEU A . n 
A 1 22  SER 22  40  40  SER SER A . n 
A 1 23  GLU 23  41  41  GLU GLU A . n 
A 1 24  SER 24  42  42  SER SER A . n 
A 1 25  LEU 25  43  43  LEU LEU A . n 
A 1 26  LEU 26  44  44  LEU LEU A . n 
A 1 27  ARG 27  45  45  ARG ARG A . n 
A 1 28  GLY 28  46  46  GLY GLY A . n 
A 1 29  ILE 29  47  47  ILE ILE A . n 
A 1 30  TYR 30  48  48  TYR TYR A . n 
A 1 31  ALA 31  49  49  ALA ALA A . n 
A 1 32  TYR 32  50  50  TYR TYR A . n 
A 1 33  GLY 33  51  51  GLY GLY A . n 
A 1 34  PHE 34  52  52  PHE PHE A . n 
A 1 35  GLU 35  53  53  GLU GLU A . n 
A 1 36  LYS 36  54  54  LYS LYS A . n 
A 1 37  PRO 37  55  55  PRO PRO A . n 
A 1 38  SER 38  56  56  SER SER A . n 
A 1 39  ALA 39  57  57  ALA ALA A . n 
A 1 40  ILE 40  58  58  ILE ILE A . n 
A 1 41  GLN 41  59  59  GLN GLN A . n 
A 1 42  GLN 42  60  60  GLN GLN A . n 
A 1 43  ARG 43  61  61  ARG ARG A . n 
A 1 44  ALA 44  62  62  ALA ALA A . n 
A 1 45  ILE 45  63  63  ILE ILE A . n 
A 1 46  LEU 46  64  64  LEU LEU A . n 
A 1 47  PRO 47  65  65  PRO PRO A . n 
A 1 48  CYS 48  66  66  CYS CYS A . n 
A 1 49  ILE 49  67  67  ILE ILE A . n 
A 1 50  LYS 50  68  68  LYS LYS A . n 
A 1 51  GLY 51  69  69  GLY GLY A . n 
A 1 52  TYR 52  70  70  TYR TYR A . n 
A 1 53  ASP 53  71  71  ASP ASP A . n 
A 1 54  VAL 54  72  72  VAL VAL A . n 
A 1 55  ILE 55  73  73  ILE ILE A . n 
A 1 56  ALA 56  74  74  ALA ALA A . n 
A 1 57  GLN 57  75  75  GLN GLN A . n 
A 1 58  ALA 58  76  76  ALA ALA A . n 
A 1 59  GLN 59  77  77  GLN GLN A . n 
A 1 60  SER 60  78  78  SER SER A . n 
A 1 61  GLY 61  79  79  GLY GLY A . n 
A 1 62  THR 62  80  80  THR THR A . n 
A 1 63  GLY 63  81  81  GLY GLY A . n 
A 1 64  LYS 64  82  82  LYS LYS A . n 
A 1 65  THR 65  83  83  THR THR A . n 
A 1 66  ALA 66  84  84  ALA ALA A . n 
A 1 67  THR 67  85  85  THR THR A . n 
A 1 68  PHE 68  86  86  PHE PHE A . n 
A 1 69  ALA 69  87  87  ALA ALA A . n 
A 1 70  ILE 70  88  88  ILE ILE A . n 
A 1 71  SER 71  89  89  SER SER A . n 
A 1 72  ILE 72  90  90  ILE ILE A . n 
A 1 73  LEU 73  91  91  LEU LEU A . n 
A 1 74  GLN 74  92  92  GLN GLN A . n 
A 1 75  GLN 75  93  93  GLN GLN A . n 
A 1 76  ILE 76  94  94  ILE ILE A . n 
A 1 77  GLU 77  95  95  GLU GLU A . n 
A 1 78  LEU 78  96  96  LEU LEU A . n 
A 1 79  ASP 79  97  97  ASP ASP A . n 
A 1 80  LEU 80  98  98  LEU LEU A . n 
A 1 81  LYS 81  99  99  LYS LYS A . n 
A 1 82  ALA 82  100 100 ALA ALA A . n 
A 1 83  THR 83  101 101 THR THR A . n 
A 1 84  GLN 84  102 102 GLN GLN A . n 
A 1 85  ALA 85  103 103 ALA ALA A . n 
A 1 86  LEU 86  104 104 LEU LEU A . n 
A 1 87  VAL 87  105 105 VAL VAL A . n 
A 1 88  LEU 88  106 106 LEU LEU A . n 
A 1 89  ALA 89  107 107 ALA ALA A . n 
A 1 90  PRO 90  108 108 PRO PRO A . n 
A 1 91  THR 91  109 109 THR THR A . n 
A 1 92  ARG 92  110 110 ARG ARG A . n 
A 1 93  GLU 93  111 111 GLU GLU A . n 
A 1 94  LEU 94  112 112 LEU LEU A . n 
A 1 95  ALA 95  113 113 ALA ALA A . n 
A 1 96  GLN 96  114 114 GLN GLN A . n 
A 1 97  GLN 97  115 115 GLN GLN A . n 
A 1 98  ILE 98  116 116 ILE ILE A . n 
A 1 99  GLN 99  117 117 GLN GLN A . n 
A 1 100 LYS 100 118 118 LYS LYS A . n 
A 1 101 VAL 101 119 119 VAL VAL A . n 
A 1 102 VAL 102 120 120 VAL VAL A . n 
A 1 103 MET 103 121 121 MET MET A . n 
A 1 104 ALA 104 122 122 ALA ALA A . n 
A 1 105 LEU 105 123 123 LEU LEU A . n 
A 1 106 GLY 106 124 124 GLY GLY A . n 
A 1 107 ASP 107 125 125 ASP ASP A . n 
A 1 108 TYR 108 126 126 TYR TYR A . n 
A 1 109 MET 109 127 127 MET MET A . n 
A 1 110 GLY 110 128 128 GLY GLY A . n 
A 1 111 ALA 111 129 129 ALA ALA A . n 
A 1 112 SER 112 130 130 SER SER A . n 
A 1 113 CYS 113 131 131 CYS CYS A . n 
A 1 114 HIS 114 132 132 HIS HIS A . n 
A 1 115 ALA 115 133 133 ALA ALA A . n 
A 1 116 CYS 116 134 134 CYS CYS A . n 
A 1 117 ILE 117 135 135 ILE ILE A . n 
A 1 118 GLY 118 136 136 GLY GLY A . n 
A 1 119 GLY 119 137 137 GLY GLY A . n 
A 1 120 THR 120 138 138 THR THR A . n 
A 1 121 ASN 121 139 139 ASN ASN A . n 
A 1 122 VAL 122 140 140 VAL VAL A . n 
A 1 123 ARG 123 141 141 ARG ARG A . n 
A 1 124 ALA 124 142 142 ALA ALA A . n 
A 1 125 GLU 125 143 143 GLU GLU A . n 
A 1 126 VAL 126 144 144 VAL VAL A . n 
A 1 127 GLN 127 145 145 GLN GLN A . n 
A 1 128 LYS 128 146 146 LYS LYS A . n 
A 1 129 LEU 129 147 147 LEU LEU A . n 
A 1 130 GLN 130 148 148 GLN GLN A . n 
A 1 131 MET 131 149 149 MET MET A . n 
A 1 132 GLU 132 150 150 GLU GLU A . n 
A 1 133 ALA 133 151 151 ALA ALA A . n 
A 1 134 PRO 134 152 152 PRO PRO A . n 
A 1 135 HIS 135 153 153 HIS HIS A . n 
A 1 136 ILE 136 154 154 ILE ILE A . n 
A 1 137 ILE 137 155 155 ILE ILE A . n 
A 1 138 VAL 138 156 156 VAL VAL A . n 
A 1 139 GLY 139 157 157 GLY GLY A . n 
A 1 140 THR 140 158 158 THR THR A . n 
A 1 141 PRO 141 159 159 PRO PRO A . n 
A 1 142 GLY 142 160 160 GLY GLY A . n 
A 1 143 ARG 143 161 161 ARG ARG A . n 
A 1 144 VAL 144 162 162 VAL VAL A . n 
A 1 145 PHE 145 163 163 PHE PHE A . n 
A 1 146 ASP 146 164 164 ASP ASP A . n 
A 1 147 MET 147 165 165 MET MET A . n 
A 1 148 LEU 148 166 166 LEU LEU A . n 
A 1 149 ASN 149 167 167 ASN ASN A . n 
A 1 150 ARG 150 168 168 ARG ARG A . n 
A 1 151 ARG 151 169 169 ARG ARG A . n 
A 1 152 TYR 152 170 170 TYR TYR A . n 
A 1 153 LEU 153 171 171 LEU LEU A . n 
A 1 154 SER 154 172 172 SER SER A . n 
A 1 155 PRO 155 173 173 PRO PRO A . n 
A 1 156 LYS 156 174 174 LYS LYS A . n 
A 1 157 TYR 157 175 175 TYR TYR A . n 
A 1 158 ILE 158 176 176 ILE ILE A . n 
A 1 159 LYS 159 177 177 LYS LYS A . n 
A 1 160 MET 160 178 178 MET MET A . n 
A 1 161 PHE 161 179 179 PHE PHE A . n 
A 1 162 VAL 162 180 180 VAL VAL A . n 
A 1 163 LEU 163 181 181 LEU LEU A . n 
A 1 164 ASP 164 182 182 ASP ASP A . n 
A 1 165 GLU 165 183 183 GLU GLU A . n 
A 1 166 ALA 166 184 184 ALA ALA A . n 
A 1 167 ASP 167 185 185 ASP ASP A . n 
A 1 168 GLU 168 186 186 GLU GLU A . n 
A 1 169 MET 169 187 187 MET MET A . n 
A 1 170 LEU 170 188 188 LEU LEU A . n 
A 1 171 SER 171 189 189 SER SER A . n 
A 1 172 ARG 172 190 190 ARG ARG A . n 
A 1 173 GLY 173 191 191 GLY GLY A . n 
A 1 174 PHE 174 192 192 PHE PHE A . n 
A 1 175 LYS 175 193 193 LYS LYS A . n 
A 1 176 ASP 176 194 194 ASP ASP A . n 
A 1 177 GLN 177 195 195 GLN GLN A . n 
A 1 178 ILE 178 196 196 ILE ILE A . n 
A 1 179 TYR 179 197 197 TYR TYR A . n 
A 1 180 ASP 180 198 198 ASP ASP A . n 
A 1 181 ILE 181 199 199 ILE ILE A . n 
A 1 182 PHE 182 200 200 PHE PHE A . n 
A 1 183 GLN 183 201 201 GLN GLN A . n 
A 1 184 LYS 184 202 202 LYS LYS A . n 
A 1 185 LEU 185 203 203 LEU LEU A . n 
A 1 186 ASN 186 204 204 ASN ASN A . n 
A 1 187 SER 187 205 205 SER SER A . n 
A 1 188 ASN 188 206 206 ASN ASN A . n 
A 1 189 THR 189 207 207 THR THR A . n 
A 1 190 GLN 190 208 208 GLN GLN A . n 
A 1 191 VAL 191 209 209 VAL VAL A . n 
A 1 192 VAL 192 210 210 VAL VAL A . n 
A 1 193 LEU 193 211 211 LEU LEU A . n 
A 1 194 LEU 194 212 212 LEU LEU A . n 
A 1 195 SER 195 213 213 SER SER A . n 
A 1 196 ALA 196 214 214 ALA ALA A . n 
A 1 197 THR 197 215 215 THR THR A . n 
A 1 198 MET 198 216 216 MET MET A . n 
A 1 199 PRO 199 217 217 PRO PRO A . n 
A 1 200 SER 200 218 218 SER SER A . n 
A 1 201 ASP 201 219 219 ASP ASP A . n 
A 1 202 VAL 202 220 220 VAL VAL A . n 
A 1 203 LEU 203 221 221 LEU LEU A . n 
A 1 204 GLU 204 222 222 GLU GLU A . n 
A 1 205 VAL 205 223 223 VAL VAL A . n 
A 1 206 THR 206 224 224 THR THR A . n 
A 1 207 LYS 207 225 225 LYS LYS A . n 
A 1 208 LYS 208 226 226 LYS LYS A . n 
A 1 209 PHE 209 227 227 PHE PHE A . n 
A 1 210 MET 210 228 228 MET MET A . n 
A 1 211 ARG 211 229 229 ARG ARG A . n 
A 1 212 ASP 212 230 230 ASP ASP A . n 
A 1 213 PRO 213 231 231 PRO PRO A . n 
A 1 214 ILE 214 232 232 ILE ILE A . n 
A 1 215 ARG 215 233 233 ARG ARG A . n 
A 1 216 ILE 216 234 234 ILE ILE A . n 
A 1 217 LEU 217 235 235 LEU LEU A . n 
A 1 218 VAL 218 236 236 VAL VAL A . n 
A 1 219 LYS 219 237 237 LYS LYS A . n 
A 1 220 LYS 220 238 238 LYS LYS A . n 
A 1 221 GLU 221 239 239 GLU GLU A . n 
A 1 222 GLU 222 240 240 GLU GLU A . n 
A 1 223 LEU 223 241 241 LEU LEU A . n 
A 1 224 THR 224 242 242 THR THR A . n 
A 1 225 LEU 225 243 243 LEU LEU A . n 
A 1 226 GLU 226 244 244 GLU GLU A . n 
A 1 227 GLY 227 245 245 GLY GLY A . n 
A 1 228 ILE 228 246 246 ILE ILE A . n 
A 1 229 ARG 229 247 247 ARG ARG A . n 
A 1 230 GLN 230 248 248 GLN GLN A . n 
A 1 231 PHE 231 249 249 PHE PHE A . n 
A 1 232 TYR 232 250 250 TYR TYR A . n 
A 1 233 ILE 233 251 251 ILE ILE A . n 
A 1 234 ASN 234 252 252 ASN ASN A . n 
A 1 235 VAL 235 253 253 VAL VAL A . n 
A 1 236 GLU 236 254 254 GLU GLU A . n 
A 1 237 ARG 237 255 255 ARG ARG A . n 
A 1 238 GLU 238 256 256 GLU GLU A . n 
A 1 239 GLU 239 257 257 GLU GLU A . n 
A 1 240 TRP 240 258 258 TRP TRP A . n 
A 1 241 LYS 241 259 259 LYS LYS A . n 
A 1 242 LEU 242 260 260 LEU LEU A . n 
A 1 243 ASP 243 261 261 ASP ASP A . n 
A 1 244 THR 244 262 262 THR THR A . n 
A 1 245 LEU 245 263 263 LEU LEU A . n 
A 1 246 CYS 246 264 264 CYS CYS A . n 
A 1 247 ASP 247 265 265 ASP ASP A . n 
A 1 248 LEU 248 266 266 LEU LEU A . n 
A 1 249 TYR 249 267 267 TYR TYR A . n 
A 1 250 GLU 250 268 268 GLU GLU A . n 
A 1 251 THR 251 269 269 THR THR A . n 
A 1 252 LEU 252 270 270 LEU LEU A . n 
A 1 253 THR 253 271 271 THR THR A . n 
A 1 254 ILE 254 272 272 ILE ILE A . n 
A 1 255 THR 255 273 273 THR THR A . n 
A 1 256 GLN 256 274 274 GLN GLN A . n 
A 1 257 ALA 257 275 275 ALA ALA A . n 
A 1 258 VAL 258 276 276 VAL VAL A . n 
A 1 259 ILE 259 277 277 ILE ILE A . n 
A 1 260 PHE 260 278 278 PHE PHE A . n 
A 1 261 ILE 261 279 279 ILE ILE A . n 
A 1 262 ASN 262 280 280 ASN ASN A . n 
A 1 263 THR 263 281 281 THR THR A . n 
A 1 264 ARG 264 282 282 ARG ARG A . n 
A 1 265 ARG 265 283 283 ARG ARG A . n 
A 1 266 LYS 266 284 284 LYS LYS A . n 
A 1 267 VAL 267 285 285 VAL VAL A . n 
A 1 268 ASP 268 286 286 ASP ASP A . n 
A 1 269 TRP 269 287 287 TRP TRP A . n 
A 1 270 LEU 270 288 288 LEU LEU A . n 
A 1 271 THR 271 289 289 THR THR A . n 
A 1 272 GLU 272 290 290 GLU GLU A . n 
A 1 273 LYS 273 291 291 LYS LYS A . n 
A 1 274 MET 274 292 292 MET MET A . n 
A 1 275 HIS 275 293 293 HIS HIS A . n 
A 1 276 ALA 276 294 294 ALA ALA A . n 
A 1 277 ARG 277 295 295 ARG ARG A . n 
A 1 278 ASP 278 296 296 ASP ASP A . n 
A 1 279 PHE 279 297 297 PHE PHE A . n 
A 1 280 THR 280 298 298 THR THR A . n 
A 1 281 VAL 281 299 299 VAL VAL A . n 
A 1 282 SER 282 300 300 SER SER A . n 
A 1 283 ALA 283 301 301 ALA ALA A . n 
A 1 284 MET 284 302 302 MET MET A . n 
A 1 285 HIS 285 303 303 HIS HIS A . n 
A 1 286 GLY 286 304 304 GLY GLY A . n 
A 1 287 ASP 287 305 305 ASP ASP A . n 
A 1 288 MET 288 306 306 MET MET A . n 
A 1 289 ASP 289 307 307 ASP ASP A . n 
A 1 290 GLN 290 308 308 GLN GLN A . n 
A 1 291 LYS 291 309 309 LYS LYS A . n 
A 1 292 GLU 292 310 310 GLU GLU A . n 
A 1 293 ARG 293 311 311 ARG ARG A . n 
A 1 294 ASP 294 312 312 ASP ASP A . n 
A 1 295 VAL 295 313 313 VAL VAL A . n 
A 1 296 ILE 296 314 314 ILE ILE A . n 
A 1 297 MET 297 315 315 MET MET A . n 
A 1 298 ARG 298 316 316 ARG ARG A . n 
A 1 299 GLU 299 317 317 GLU GLU A . n 
A 1 300 PHE 300 318 318 PHE PHE A . n 
A 1 301 ARG 301 319 319 ARG ARG A . n 
A 1 302 SER 302 320 320 SER SER A . n 
A 1 303 GLY 303 321 321 GLY GLY A . n 
A 1 304 SER 304 322 322 SER SER A . n 
A 1 305 SER 305 323 323 SER SER A . n 
A 1 306 ARG 306 324 324 ARG ARG A . n 
A 1 307 VAL 307 325 325 VAL VAL A . n 
A 1 308 LEU 308 326 326 LEU LEU A . n 
A 1 309 ILE 309 327 327 ILE ILE A . n 
A 1 310 THR 310 328 328 THR THR A . n 
A 1 311 THR 311 329 329 THR THR A . n 
A 1 312 ASP 312 330 330 ASP ASP A . n 
A 1 313 LEU 313 331 331 LEU LEU A . n 
A 1 314 LEU 314 332 332 LEU LEU A . n 
A 1 315 ALA 315 333 333 ALA ALA A . n 
A 1 316 ARG 316 334 334 ARG ARG A . n 
A 1 317 GLY 317 335 335 GLY GLY A . n 
A 1 318 ILE 318 336 336 ILE ILE A . n 
A 1 319 ASP 319 337 337 ASP ASP A . n 
A 1 320 VAL 320 338 338 VAL VAL A . n 
A 1 321 GLN 321 339 339 GLN GLN A . n 
A 1 322 GLN 322 340 340 GLN GLN A . n 
A 1 323 VAL 323 341 341 VAL VAL A . n 
A 1 324 SER 324 342 342 SER SER A . n 
A 1 325 LEU 325 343 343 LEU LEU A . n 
A 1 326 VAL 326 344 344 VAL VAL A . n 
A 1 327 ILE 327 345 345 ILE ILE A . n 
A 1 328 ASN 328 346 346 ASN ASN A . n 
A 1 329 TYR 329 347 347 TYR TYR A . n 
A 1 330 ASP 330 348 348 ASP ASP A . n 
A 1 331 LEU 331 349 349 LEU LEU A . n 
A 1 332 PRO 332 350 350 PRO PRO A . n 
A 1 333 THR 333 351 351 THR THR A . n 
A 1 334 ASN 334 352 352 ASN ASN A . n 
A 1 335 ARG 335 353 353 ARG ARG A . n 
A 1 336 GLU 336 354 354 GLU GLU A . n 
A 1 337 ASN 337 355 355 ASN ASN A . n 
A 1 338 TYR 338 356 356 TYR TYR A . n 
A 1 339 ILE 339 357 357 ILE ILE A . n 
A 1 340 HIS 340 358 358 HIS HIS A . n 
A 1 341 ARG 341 359 359 ARG ARG A . n 
A 1 342 ILE 342 360 360 ILE ILE A . n 
A 1 343 GLY 343 361 361 GLY GLY A . n 
A 1 344 ARG 344 362 362 ARG ARG A . n 
A 1 345 GLY 345 363 363 GLY GLY A . n 
A 1 346 GLY 346 364 364 GLY GLY A . n 
A 1 347 ARG 347 365 365 ARG ARG A . n 
A 1 348 PHE 348 366 366 PHE PHE A . n 
A 1 349 GLY 349 367 367 GLY GLY A . n 
A 1 350 ARG 350 368 368 ARG ARG A . n 
A 1 351 LYS 351 369 369 LYS LYS A . n 
A 1 352 GLY 352 370 370 GLY GLY A . n 
A 1 353 VAL 353 371 371 VAL VAL A . n 
A 1 354 ALA 354 372 372 ALA ALA A . n 
A 1 355 ILE 355 373 373 ILE ILE A . n 
A 1 356 ASN 356 374 374 ASN ASN A . n 
A 1 357 MET 357 375 375 MET MET A . n 
A 1 358 VAL 358 376 376 VAL VAL A . n 
A 1 359 THR 359 377 377 THR THR A . n 
A 1 360 GLU 360 378 378 GLU GLU A . n 
A 1 361 GLU 361 379 379 GLU GLU A . n 
A 1 362 ASP 362 380 380 ASP ASP A . n 
A 1 363 LYS 363 381 381 LYS LYS A . n 
A 1 364 ARG 364 382 382 ARG ARG A . n 
A 1 365 THR 365 383 383 THR THR A . n 
A 1 366 LEU 366 384 384 LEU LEU A . n 
A 1 367 ARG 367 385 385 ARG ARG A . n 
A 1 368 ASP 368 386 386 ASP ASP A . n 
A 1 369 ILE 369 387 387 ILE ILE A . n 
A 1 370 GLU 370 388 388 GLU GLU A . n 
A 1 371 THR 371 389 389 THR THR A . n 
A 1 372 PHE 372 390 390 PHE PHE A . n 
A 1 373 TYR 373 391 391 TYR TYR A . n 
A 1 374 ASN 374 392 392 ASN ASN A . n 
A 1 375 THR 375 393 393 THR THR A . n 
A 1 376 SER 376 394 394 SER SER A . n 
A 1 377 ILE 377 395 395 ILE ILE A . n 
A 1 378 GLU 378 396 396 GLU GLU A . n 
A 1 379 GLU 379 397 397 GLU GLU A . n 
A 1 380 MET 380 398 398 MET MET A . n 
A 1 381 PRO 381 399 399 PRO PRO A . n 
A 1 382 LEU 382 400 400 LEU LEU A . n 
A 1 383 ASN 383 401 401 ASN ASN A . n 
A 1 384 VAL 384 402 402 VAL VAL A . n 
A 1 385 ALA 385 403 403 ALA ALA A . n 
A 1 386 ASP 386 404 404 ASP ASP A . n 
A 1 387 LEU 387 405 405 LEU LEU A . n 
A 1 388 ILE 388 406 406 ILE ILE A . n 
B 1 1   SER 1   19  ?   ?   ?   B . n 
B 1 2   SER 2   20  ?   ?   ?   B . n 
B 1 3   GLY 3   21  ?   ?   ?   B . n 
B 1 4   VAL 4   22  ?   ?   ?   B . n 
B 1 5   ILE 5   23  ?   ?   ?   B . n 
B 1 6   GLU 6   24  ?   ?   ?   B . n 
B 1 7   SER 7   25  ?   ?   ?   B . n 
B 1 8   ASN 8   26  26  ASN ASN B . n 
B 1 9   TRP 9   27  27  TRP TRP B . n 
B 1 10  ASN 10  28  28  ASN ASN B . n 
B 1 11  GLU 11  29  29  GLU GLU B . n 
B 1 12  ILE 12  30  30  ILE ILE B . n 
B 1 13  VAL 13  31  31  VAL VAL B . n 
B 1 14  ASP 14  32  32  ASP ASP B . n 
B 1 15  SER 15  33  33  SER SER B . n 
B 1 16  PHE 16  34  34  PHE PHE B . n 
B 1 17  ASP 17  35  35  ASP ASP B . n 
B 1 18  ASP 18  36  36  ASP ASP B . n 
B 1 19  MET 19  37  37  MET MET B . n 
B 1 20  ASN 20  38  38  ASN ASN B . n 
B 1 21  LEU 21  39  39  LEU LEU B . n 
B 1 22  SER 22  40  40  SER SER B . n 
B 1 23  GLU 23  41  41  GLU GLU B . n 
B 1 24  SER 24  42  42  SER SER B . n 
B 1 25  LEU 25  43  43  LEU LEU B . n 
B 1 26  LEU 26  44  44  LEU LEU B . n 
B 1 27  ARG 27  45  45  ARG ARG B . n 
B 1 28  GLY 28  46  46  GLY GLY B . n 
B 1 29  ILE 29  47  47  ILE ILE B . n 
B 1 30  TYR 30  48  48  TYR TYR B . n 
B 1 31  ALA 31  49  49  ALA ALA B . n 
B 1 32  TYR 32  50  50  TYR TYR B . n 
B 1 33  GLY 33  51  51  GLY GLY B . n 
B 1 34  PHE 34  52  52  PHE PHE B . n 
B 1 35  GLU 35  53  53  GLU GLU B . n 
B 1 36  LYS 36  54  54  LYS LYS B . n 
B 1 37  PRO 37  55  55  PRO PRO B . n 
B 1 38  SER 38  56  56  SER SER B . n 
B 1 39  ALA 39  57  57  ALA ALA B . n 
B 1 40  ILE 40  58  58  ILE ILE B . n 
B 1 41  GLN 41  59  59  GLN GLN B . n 
B 1 42  GLN 42  60  60  GLN GLN B . n 
B 1 43  ARG 43  61  61  ARG ARG B . n 
B 1 44  ALA 44  62  62  ALA ALA B . n 
B 1 45  ILE 45  63  63  ILE ILE B . n 
B 1 46  LEU 46  64  64  LEU LEU B . n 
B 1 47  PRO 47  65  65  PRO PRO B . n 
B 1 48  CYS 48  66  66  CYS CYS B . n 
B 1 49  ILE 49  67  67  ILE ILE B . n 
B 1 50  LYS 50  68  68  LYS LYS B . n 
B 1 51  GLY 51  69  69  GLY GLY B . n 
B 1 52  TYR 52  70  70  TYR TYR B . n 
B 1 53  ASP 53  71  71  ASP ASP B . n 
B 1 54  VAL 54  72  72  VAL VAL B . n 
B 1 55  ILE 55  73  73  ILE ILE B . n 
B 1 56  ALA 56  74  74  ALA ALA B . n 
B 1 57  GLN 57  75  75  GLN GLN B . n 
B 1 58  ALA 58  76  76  ALA ALA B . n 
B 1 59  GLN 59  77  77  GLN GLN B . n 
B 1 60  SER 60  78  78  SER SER B . n 
B 1 61  GLY 61  79  79  GLY GLY B . n 
B 1 62  THR 62  80  80  THR THR B . n 
B 1 63  GLY 63  81  81  GLY GLY B . n 
B 1 64  LYS 64  82  82  LYS LYS B . n 
B 1 65  THR 65  83  83  THR THR B . n 
B 1 66  ALA 66  84  84  ALA ALA B . n 
B 1 67  THR 67  85  85  THR THR B . n 
B 1 68  PHE 68  86  86  PHE PHE B . n 
B 1 69  ALA 69  87  87  ALA ALA B . n 
B 1 70  ILE 70  88  88  ILE ILE B . n 
B 1 71  SER 71  89  89  SER SER B . n 
B 1 72  ILE 72  90  90  ILE ILE B . n 
B 1 73  LEU 73  91  91  LEU LEU B . n 
B 1 74  GLN 74  92  92  GLN GLN B . n 
B 1 75  GLN 75  93  93  GLN GLN B . n 
B 1 76  ILE 76  94  94  ILE ILE B . n 
B 1 77  GLU 77  95  95  GLU GLU B . n 
B 1 78  LEU 78  96  96  LEU LEU B . n 
B 1 79  ASP 79  97  97  ASP ASP B . n 
B 1 80  LEU 80  98  98  LEU LEU B . n 
B 1 81  LYS 81  99  99  LYS LYS B . n 
B 1 82  ALA 82  100 100 ALA ALA B . n 
B 1 83  THR 83  101 101 THR THR B . n 
B 1 84  GLN 84  102 102 GLN GLN B . n 
B 1 85  ALA 85  103 103 ALA ALA B . n 
B 1 86  LEU 86  104 104 LEU LEU B . n 
B 1 87  VAL 87  105 105 VAL VAL B . n 
B 1 88  LEU 88  106 106 LEU LEU B . n 
B 1 89  ALA 89  107 107 ALA ALA B . n 
B 1 90  PRO 90  108 108 PRO PRO B . n 
B 1 91  THR 91  109 109 THR THR B . n 
B 1 92  ARG 92  110 110 ARG ARG B . n 
B 1 93  GLU 93  111 111 GLU GLU B . n 
B 1 94  LEU 94  112 112 LEU LEU B . n 
B 1 95  ALA 95  113 113 ALA ALA B . n 
B 1 96  GLN 96  114 114 GLN GLN B . n 
B 1 97  GLN 97  115 115 GLN GLN B . n 
B 1 98  ILE 98  116 116 ILE ILE B . n 
B 1 99  GLN 99  117 117 GLN GLN B . n 
B 1 100 LYS 100 118 118 LYS LYS B . n 
B 1 101 VAL 101 119 119 VAL VAL B . n 
B 1 102 VAL 102 120 120 VAL VAL B . n 
B 1 103 MET 103 121 121 MET MET B . n 
B 1 104 ALA 104 122 122 ALA ALA B . n 
B 1 105 LEU 105 123 123 LEU LEU B . n 
B 1 106 GLY 106 124 124 GLY GLY B . n 
B 1 107 ASP 107 125 125 ASP ASP B . n 
B 1 108 TYR 108 126 126 TYR TYR B . n 
B 1 109 MET 109 127 127 MET MET B . n 
B 1 110 GLY 110 128 128 GLY GLY B . n 
B 1 111 ALA 111 129 129 ALA ALA B . n 
B 1 112 SER 112 130 130 SER SER B . n 
B 1 113 CYS 113 131 131 CYS CYS B . n 
B 1 114 HIS 114 132 132 HIS HIS B . n 
B 1 115 ALA 115 133 133 ALA ALA B . n 
B 1 116 CYS 116 134 134 CYS CYS B . n 
B 1 117 ILE 117 135 135 ILE ILE B . n 
B 1 118 GLY 118 136 136 GLY GLY B . n 
B 1 119 GLY 119 137 137 GLY GLY B . n 
B 1 120 THR 120 138 138 THR THR B . n 
B 1 121 ASN 121 139 139 ASN ASN B . n 
B 1 122 VAL 122 140 140 VAL VAL B . n 
B 1 123 ARG 123 141 141 ARG ARG B . n 
B 1 124 ALA 124 142 142 ALA ALA B . n 
B 1 125 GLU 125 143 143 GLU GLU B . n 
B 1 126 VAL 126 144 144 VAL VAL B . n 
B 1 127 GLN 127 145 145 GLN GLN B . n 
B 1 128 LYS 128 146 146 LYS LYS B . n 
B 1 129 LEU 129 147 147 LEU LEU B . n 
B 1 130 GLN 130 148 148 GLN GLN B . n 
B 1 131 MET 131 149 149 MET MET B . n 
B 1 132 GLU 132 150 150 GLU GLU B . n 
B 1 133 ALA 133 151 151 ALA ALA B . n 
B 1 134 PRO 134 152 152 PRO PRO B . n 
B 1 135 HIS 135 153 153 HIS HIS B . n 
B 1 136 ILE 136 154 154 ILE ILE B . n 
B 1 137 ILE 137 155 155 ILE ILE B . n 
B 1 138 VAL 138 156 156 VAL VAL B . n 
B 1 139 GLY 139 157 157 GLY GLY B . n 
B 1 140 THR 140 158 158 THR THR B . n 
B 1 141 PRO 141 159 159 PRO PRO B . n 
B 1 142 GLY 142 160 160 GLY GLY B . n 
B 1 143 ARG 143 161 161 ARG ARG B . n 
B 1 144 VAL 144 162 162 VAL VAL B . n 
B 1 145 PHE 145 163 163 PHE PHE B . n 
B 1 146 ASP 146 164 164 ASP ASP B . n 
B 1 147 MET 147 165 165 MET MET B . n 
B 1 148 LEU 148 166 166 LEU LEU B . n 
B 1 149 ASN 149 167 167 ASN ASN B . n 
B 1 150 ARG 150 168 168 ARG ARG B . n 
B 1 151 ARG 151 169 169 ARG ARG B . n 
B 1 152 TYR 152 170 170 TYR TYR B . n 
B 1 153 LEU 153 171 171 LEU LEU B . n 
B 1 154 SER 154 172 172 SER SER B . n 
B 1 155 PRO 155 173 173 PRO PRO B . n 
B 1 156 LYS 156 174 174 LYS LYS B . n 
B 1 157 TYR 157 175 175 TYR TYR B . n 
B 1 158 ILE 158 176 176 ILE ILE B . n 
B 1 159 LYS 159 177 177 LYS LYS B . n 
B 1 160 MET 160 178 178 MET MET B . n 
B 1 161 PHE 161 179 179 PHE PHE B . n 
B 1 162 VAL 162 180 180 VAL VAL B . n 
B 1 163 LEU 163 181 181 LEU LEU B . n 
B 1 164 ASP 164 182 182 ASP ASP B . n 
B 1 165 GLU 165 183 183 GLU GLU B . n 
B 1 166 ALA 166 184 184 ALA ALA B . n 
B 1 167 ASP 167 185 185 ASP ASP B . n 
B 1 168 GLU 168 186 186 GLU GLU B . n 
B 1 169 MET 169 187 187 MET MET B . n 
B 1 170 LEU 170 188 188 LEU LEU B . n 
B 1 171 SER 171 189 189 SER SER B . n 
B 1 172 ARG 172 190 190 ARG ARG B . n 
B 1 173 GLY 173 191 191 GLY GLY B . n 
B 1 174 PHE 174 192 192 PHE PHE B . n 
B 1 175 LYS 175 193 193 LYS LYS B . n 
B 1 176 ASP 176 194 194 ASP ASP B . n 
B 1 177 GLN 177 195 195 GLN GLN B . n 
B 1 178 ILE 178 196 196 ILE ILE B . n 
B 1 179 TYR 179 197 197 TYR TYR B . n 
B 1 180 ASP 180 198 198 ASP ASP B . n 
B 1 181 ILE 181 199 199 ILE ILE B . n 
B 1 182 PHE 182 200 200 PHE PHE B . n 
B 1 183 GLN 183 201 201 GLN GLN B . n 
B 1 184 LYS 184 202 202 LYS LYS B . n 
B 1 185 LEU 185 203 203 LEU LEU B . n 
B 1 186 ASN 186 204 204 ASN ASN B . n 
B 1 187 SER 187 205 205 SER SER B . n 
B 1 188 ASN 188 206 206 ASN ASN B . n 
B 1 189 THR 189 207 207 THR THR B . n 
B 1 190 GLN 190 208 208 GLN GLN B . n 
B 1 191 VAL 191 209 209 VAL VAL B . n 
B 1 192 VAL 192 210 210 VAL VAL B . n 
B 1 193 LEU 193 211 211 LEU LEU B . n 
B 1 194 LEU 194 212 212 LEU LEU B . n 
B 1 195 SER 195 213 213 SER SER B . n 
B 1 196 ALA 196 214 214 ALA ALA B . n 
B 1 197 THR 197 215 215 THR THR B . n 
B 1 198 MET 198 216 216 MET MET B . n 
B 1 199 PRO 199 217 217 PRO PRO B . n 
B 1 200 SER 200 218 218 SER SER B . n 
B 1 201 ASP 201 219 219 ASP ASP B . n 
B 1 202 VAL 202 220 220 VAL VAL B . n 
B 1 203 LEU 203 221 221 LEU LEU B . n 
B 1 204 GLU 204 222 222 GLU GLU B . n 
B 1 205 VAL 205 223 223 VAL VAL B . n 
B 1 206 THR 206 224 224 THR THR B . n 
B 1 207 LYS 207 225 225 LYS LYS B . n 
B 1 208 LYS 208 226 226 LYS LYS B . n 
B 1 209 PHE 209 227 227 PHE PHE B . n 
B 1 210 MET 210 228 228 MET MET B . n 
B 1 211 ARG 211 229 229 ARG ARG B . n 
B 1 212 ASP 212 230 230 ASP ASP B . n 
B 1 213 PRO 213 231 231 PRO PRO B . n 
B 1 214 ILE 214 232 232 ILE ILE B . n 
B 1 215 ARG 215 233 233 ARG ARG B . n 
B 1 216 ILE 216 234 234 ILE ILE B . n 
B 1 217 LEU 217 235 235 LEU LEU B . n 
B 1 218 VAL 218 236 236 VAL VAL B . n 
B 1 219 LYS 219 237 237 LYS LYS B . n 
B 1 220 LYS 220 238 238 LYS LYS B . n 
B 1 221 GLU 221 239 239 GLU GLU B . n 
B 1 222 GLU 222 240 240 GLU GLU B . n 
B 1 223 LEU 223 241 241 LEU LEU B . n 
B 1 224 THR 224 242 242 THR THR B . n 
B 1 225 LEU 225 243 243 LEU LEU B . n 
B 1 226 GLU 226 244 244 GLU GLU B . n 
B 1 227 GLY 227 245 245 GLY GLY B . n 
B 1 228 ILE 228 246 246 ILE ILE B . n 
B 1 229 ARG 229 247 247 ARG ARG B . n 
B 1 230 GLN 230 248 248 GLN GLN B . n 
B 1 231 PHE 231 249 249 PHE PHE B . n 
B 1 232 TYR 232 250 250 TYR TYR B . n 
B 1 233 ILE 233 251 251 ILE ILE B . n 
B 1 234 ASN 234 252 252 ASN ASN B . n 
B 1 235 VAL 235 253 253 VAL VAL B . n 
B 1 236 GLU 236 254 254 GLU GLU B . n 
B 1 237 ARG 237 255 255 ARG ARG B . n 
B 1 238 GLU 238 256 256 GLU GLU B . n 
B 1 239 GLU 239 257 257 GLU GLU B . n 
B 1 240 TRP 240 258 258 TRP TRP B . n 
B 1 241 LYS 241 259 259 LYS LYS B . n 
B 1 242 LEU 242 260 260 LEU LEU B . n 
B 1 243 ASP 243 261 261 ASP ASP B . n 
B 1 244 THR 244 262 262 THR THR B . n 
B 1 245 LEU 245 263 263 LEU LEU B . n 
B 1 246 CYS 246 264 264 CYS CYS B . n 
B 1 247 ASP 247 265 265 ASP ASP B . n 
B 1 248 LEU 248 266 266 LEU LEU B . n 
B 1 249 TYR 249 267 267 TYR TYR B . n 
B 1 250 GLU 250 268 268 GLU GLU B . n 
B 1 251 THR 251 269 269 THR THR B . n 
B 1 252 LEU 252 270 270 LEU LEU B . n 
B 1 253 THR 253 271 271 THR THR B . n 
B 1 254 ILE 254 272 272 ILE ILE B . n 
B 1 255 THR 255 273 273 THR THR B . n 
B 1 256 GLN 256 274 274 GLN GLN B . n 
B 1 257 ALA 257 275 275 ALA ALA B . n 
B 1 258 VAL 258 276 276 VAL VAL B . n 
B 1 259 ILE 259 277 277 ILE ILE B . n 
B 1 260 PHE 260 278 278 PHE PHE B . n 
B 1 261 ILE 261 279 279 ILE ILE B . n 
B 1 262 ASN 262 280 280 ASN ASN B . n 
B 1 263 THR 263 281 281 THR THR B . n 
B 1 264 ARG 264 282 282 ARG ARG B . n 
B 1 265 ARG 265 283 283 ARG ARG B . n 
B 1 266 LYS 266 284 284 LYS LYS B . n 
B 1 267 VAL 267 285 285 VAL VAL B . n 
B 1 268 ASP 268 286 286 ASP ASP B . n 
B 1 269 TRP 269 287 287 TRP TRP B . n 
B 1 270 LEU 270 288 288 LEU LEU B . n 
B 1 271 THR 271 289 289 THR THR B . n 
B 1 272 GLU 272 290 290 GLU GLU B . n 
B 1 273 LYS 273 291 291 LYS LYS B . n 
B 1 274 MET 274 292 292 MET MET B . n 
B 1 275 HIS 275 293 293 HIS HIS B . n 
B 1 276 ALA 276 294 294 ALA ALA B . n 
B 1 277 ARG 277 295 295 ARG ARG B . n 
B 1 278 ASP 278 296 296 ASP ASP B . n 
B 1 279 PHE 279 297 297 PHE PHE B . n 
B 1 280 THR 280 298 298 THR THR B . n 
B 1 281 VAL 281 299 299 VAL VAL B . n 
B 1 282 SER 282 300 300 SER SER B . n 
B 1 283 ALA 283 301 301 ALA ALA B . n 
B 1 284 MET 284 302 302 MET MET B . n 
B 1 285 HIS 285 303 303 HIS HIS B . n 
B 1 286 GLY 286 304 304 GLY GLY B . n 
B 1 287 ASP 287 305 305 ASP ASP B . n 
B 1 288 MET 288 306 306 MET MET B . n 
B 1 289 ASP 289 307 307 ASP ASP B . n 
B 1 290 GLN 290 308 308 GLN GLN B . n 
B 1 291 LYS 291 309 309 LYS LYS B . n 
B 1 292 GLU 292 310 310 GLU GLU B . n 
B 1 293 ARG 293 311 311 ARG ARG B . n 
B 1 294 ASP 294 312 312 ASP ASP B . n 
B 1 295 VAL 295 313 313 VAL VAL B . n 
B 1 296 ILE 296 314 314 ILE ILE B . n 
B 1 297 MET 297 315 315 MET MET B . n 
B 1 298 ARG 298 316 316 ARG ARG B . n 
B 1 299 GLU 299 317 317 GLU GLU B . n 
B 1 300 PHE 300 318 318 PHE PHE B . n 
B 1 301 ARG 301 319 319 ARG ARG B . n 
B 1 302 SER 302 320 320 SER SER B . n 
B 1 303 GLY 303 321 321 GLY GLY B . n 
B 1 304 SER 304 322 322 SER SER B . n 
B 1 305 SER 305 323 323 SER SER B . n 
B 1 306 ARG 306 324 324 ARG ARG B . n 
B 1 307 VAL 307 325 325 VAL VAL B . n 
B 1 308 LEU 308 326 326 LEU LEU B . n 
B 1 309 ILE 309 327 327 ILE ILE B . n 
B 1 310 THR 310 328 328 THR THR B . n 
B 1 311 THR 311 329 329 THR THR B . n 
B 1 312 ASP 312 330 330 ASP ASP B . n 
B 1 313 LEU 313 331 331 LEU LEU B . n 
B 1 314 LEU 314 332 332 LEU LEU B . n 
B 1 315 ALA 315 333 333 ALA ALA B . n 
B 1 316 ARG 316 334 334 ARG ARG B . n 
B 1 317 GLY 317 335 335 GLY GLY B . n 
B 1 318 ILE 318 336 336 ILE ILE B . n 
B 1 319 ASP 319 337 337 ASP ASP B . n 
B 1 320 VAL 320 338 338 VAL VAL B . n 
B 1 321 GLN 321 339 339 GLN GLN B . n 
B 1 322 GLN 322 340 340 GLN GLN B . n 
B 1 323 VAL 323 341 341 VAL VAL B . n 
B 1 324 SER 324 342 342 SER SER B . n 
B 1 325 LEU 325 343 343 LEU LEU B . n 
B 1 326 VAL 326 344 344 VAL VAL B . n 
B 1 327 ILE 327 345 345 ILE ILE B . n 
B 1 328 ASN 328 346 346 ASN ASN B . n 
B 1 329 TYR 329 347 347 TYR TYR B . n 
B 1 330 ASP 330 348 348 ASP ASP B . n 
B 1 331 LEU 331 349 349 LEU LEU B . n 
B 1 332 PRO 332 350 350 PRO PRO B . n 
B 1 333 THR 333 351 351 THR THR B . n 
B 1 334 ASN 334 352 352 ASN ASN B . n 
B 1 335 ARG 335 353 353 ARG ARG B . n 
B 1 336 GLU 336 354 354 GLU GLU B . n 
B 1 337 ASN 337 355 355 ASN ASN B . n 
B 1 338 TYR 338 356 356 TYR TYR B . n 
B 1 339 ILE 339 357 357 ILE ILE B . n 
B 1 340 HIS 340 358 358 HIS HIS B . n 
B 1 341 ARG 341 359 359 ARG ARG B . n 
B 1 342 ILE 342 360 360 ILE ILE B . n 
B 1 343 GLY 343 361 361 GLY GLY B . n 
B 1 344 ARG 344 362 362 ARG ARG B . n 
B 1 345 GLY 345 363 363 GLY GLY B . n 
B 1 346 GLY 346 364 364 GLY GLY B . n 
B 1 347 ARG 347 365 365 ARG ARG B . n 
B 1 348 PHE 348 366 366 PHE PHE B . n 
B 1 349 GLY 349 367 367 GLY GLY B . n 
B 1 350 ARG 350 368 368 ARG ARG B . n 
B 1 351 LYS 351 369 369 LYS LYS B . n 
B 1 352 GLY 352 370 370 GLY GLY B . n 
B 1 353 VAL 353 371 371 VAL VAL B . n 
B 1 354 ALA 354 372 372 ALA ALA B . n 
B 1 355 ILE 355 373 373 ILE ILE B . n 
B 1 356 ASN 356 374 374 ASN ASN B . n 
B 1 357 MET 357 375 375 MET MET B . n 
B 1 358 VAL 358 376 376 VAL VAL B . n 
B 1 359 THR 359 377 377 THR THR B . n 
B 1 360 GLU 360 378 378 GLU GLU B . n 
B 1 361 GLU 361 379 379 GLU GLU B . n 
B 1 362 ASP 362 380 380 ASP ASP B . n 
B 1 363 LYS 363 381 381 LYS LYS B . n 
B 1 364 ARG 364 382 382 ARG ARG B . n 
B 1 365 THR 365 383 383 THR THR B . n 
B 1 366 LEU 366 384 384 LEU LEU B . n 
B 1 367 ARG 367 385 385 ARG ARG B . n 
B 1 368 ASP 368 386 386 ASP ASP B . n 
B 1 369 ILE 369 387 387 ILE ILE B . n 
B 1 370 GLU 370 388 388 GLU GLU B . n 
B 1 371 THR 371 389 389 THR THR B . n 
B 1 372 PHE 372 390 390 PHE PHE B . n 
B 1 373 TYR 373 391 391 TYR TYR B . n 
B 1 374 ASN 374 392 392 ASN ASN B . n 
B 1 375 THR 375 393 393 THR THR B . n 
B 1 376 SER 376 394 394 SER SER B . n 
B 1 377 ILE 377 395 395 ILE ILE B . n 
B 1 378 GLU 378 396 396 GLU GLU B . n 
B 1 379 GLU 379 397 397 GLU GLU B . n 
B 1 380 MET 380 398 398 MET MET B . n 
B 1 381 PRO 381 399 ?   ?   ?   B . n 
B 1 382 LEU 382 400 ?   ?   ?   B . n 
B 1 383 ASN 383 401 ?   ?   ?   B . n 
B 1 384 VAL 384 402 ?   ?   ?   B . n 
B 1 385 ALA 385 403 ?   ?   ?   B . n 
B 1 386 ASP 386 404 ?   ?   ?   B . n 
B 1 387 LEU 387 405 ?   ?   ?   B . n 
B 1 388 ILE 388 406 ?   ?   ?   B . n 
C 1 1   SER 1   19  ?   ?   ?   C . n 
C 1 2   SER 2   20  ?   ?   ?   C . n 
C 1 3   GLY 3   21  ?   ?   ?   C . n 
C 1 4   VAL 4   22  ?   ?   ?   C . n 
C 1 5   ILE 5   23  ?   ?   ?   C . n 
C 1 6   GLU 6   24  ?   ?   ?   C . n 
C 1 7   SER 7   25  ?   ?   ?   C . n 
C 1 8   ASN 8   26  ?   ?   ?   C . n 
C 1 9   TRP 9   27  ?   ?   ?   C . n 
C 1 10  ASN 10  28  ?   ?   ?   C . n 
C 1 11  GLU 11  29  29  GLU GLU C . n 
C 1 12  ILE 12  30  30  ILE ILE C . n 
C 1 13  VAL 13  31  31  VAL VAL C . n 
C 1 14  ASP 14  32  32  ASP ASP C . n 
C 1 15  SER 15  33  33  SER SER C . n 
C 1 16  PHE 16  34  34  PHE PHE C . n 
C 1 17  ASP 17  35  35  ASP ASP C . n 
C 1 18  ASP 18  36  36  ASP ASP C . n 
C 1 19  MET 19  37  37  MET MET C . n 
C 1 20  ASN 20  38  38  ASN ASN C . n 
C 1 21  LEU 21  39  39  LEU LEU C . n 
C 1 22  SER 22  40  40  SER SER C . n 
C 1 23  GLU 23  41  41  GLU GLU C . n 
C 1 24  SER 24  42  42  SER SER C . n 
C 1 25  LEU 25  43  43  LEU LEU C . n 
C 1 26  LEU 26  44  44  LEU LEU C . n 
C 1 27  ARG 27  45  45  ARG ARG C . n 
C 1 28  GLY 28  46  46  GLY GLY C . n 
C 1 29  ILE 29  47  47  ILE ILE C . n 
C 1 30  TYR 30  48  48  TYR TYR C . n 
C 1 31  ALA 31  49  49  ALA ALA C . n 
C 1 32  TYR 32  50  50  TYR TYR C . n 
C 1 33  GLY 33  51  51  GLY GLY C . n 
C 1 34  PHE 34  52  52  PHE PHE C . n 
C 1 35  GLU 35  53  53  GLU GLU C . n 
C 1 36  LYS 36  54  54  LYS LYS C . n 
C 1 37  PRO 37  55  55  PRO PRO C . n 
C 1 38  SER 38  56  56  SER SER C . n 
C 1 39  ALA 39  57  57  ALA ALA C . n 
C 1 40  ILE 40  58  58  ILE ILE C . n 
C 1 41  GLN 41  59  59  GLN GLN C . n 
C 1 42  GLN 42  60  60  GLN GLN C . n 
C 1 43  ARG 43  61  61  ARG ARG C . n 
C 1 44  ALA 44  62  62  ALA ALA C . n 
C 1 45  ILE 45  63  63  ILE ILE C . n 
C 1 46  LEU 46  64  64  LEU LEU C . n 
C 1 47  PRO 47  65  65  PRO PRO C . n 
C 1 48  CYS 48  66  66  CYS CYS C . n 
C 1 49  ILE 49  67  67  ILE ILE C . n 
C 1 50  LYS 50  68  68  LYS LYS C . n 
C 1 51  GLY 51  69  69  GLY GLY C . n 
C 1 52  TYR 52  70  70  TYR TYR C . n 
C 1 53  ASP 53  71  71  ASP ASP C . n 
C 1 54  VAL 54  72  72  VAL VAL C . n 
C 1 55  ILE 55  73  73  ILE ILE C . n 
C 1 56  ALA 56  74  74  ALA ALA C . n 
C 1 57  GLN 57  75  75  GLN GLN C . n 
C 1 58  ALA 58  76  76  ALA ALA C . n 
C 1 59  GLN 59  77  77  GLN GLN C . n 
C 1 60  SER 60  78  78  SER SER C . n 
C 1 61  GLY 61  79  79  GLY GLY C . n 
C 1 62  THR 62  80  80  THR THR C . n 
C 1 63  GLY 63  81  81  GLY GLY C . n 
C 1 64  LYS 64  82  82  LYS LYS C . n 
C 1 65  THR 65  83  83  THR THR C . n 
C 1 66  ALA 66  84  84  ALA ALA C . n 
C 1 67  THR 67  85  85  THR THR C . n 
C 1 68  PHE 68  86  86  PHE PHE C . n 
C 1 69  ALA 69  87  87  ALA ALA C . n 
C 1 70  ILE 70  88  88  ILE ILE C . n 
C 1 71  SER 71  89  89  SER SER C . n 
C 1 72  ILE 72  90  90  ILE ILE C . n 
C 1 73  LEU 73  91  91  LEU LEU C . n 
C 1 74  GLN 74  92  92  GLN GLN C . n 
C 1 75  GLN 75  93  93  GLN GLN C . n 
C 1 76  ILE 76  94  94  ILE ILE C . n 
C 1 77  GLU 77  95  95  GLU GLU C . n 
C 1 78  LEU 78  96  96  LEU LEU C . n 
C 1 79  ASP 79  97  97  ASP ASP C . n 
C 1 80  LEU 80  98  98  LEU LEU C . n 
C 1 81  LYS 81  99  99  LYS LYS C . n 
C 1 82  ALA 82  100 100 ALA ALA C . n 
C 1 83  THR 83  101 101 THR THR C . n 
C 1 84  GLN 84  102 102 GLN GLN C . n 
C 1 85  ALA 85  103 103 ALA ALA C . n 
C 1 86  LEU 86  104 104 LEU LEU C . n 
C 1 87  VAL 87  105 105 VAL VAL C . n 
C 1 88  LEU 88  106 106 LEU LEU C . n 
C 1 89  ALA 89  107 107 ALA ALA C . n 
C 1 90  PRO 90  108 108 PRO PRO C . n 
C 1 91  THR 91  109 109 THR THR C . n 
C 1 92  ARG 92  110 110 ARG ARG C . n 
C 1 93  GLU 93  111 111 GLU GLU C . n 
C 1 94  LEU 94  112 112 LEU LEU C . n 
C 1 95  ALA 95  113 113 ALA ALA C . n 
C 1 96  GLN 96  114 114 GLN GLN C . n 
C 1 97  GLN 97  115 115 GLN GLN C . n 
C 1 98  ILE 98  116 116 ILE ILE C . n 
C 1 99  GLN 99  117 117 GLN GLN C . n 
C 1 100 LYS 100 118 118 LYS LYS C . n 
C 1 101 VAL 101 119 119 VAL VAL C . n 
C 1 102 VAL 102 120 120 VAL VAL C . n 
C 1 103 MET 103 121 121 MET MET C . n 
C 1 104 ALA 104 122 122 ALA ALA C . n 
C 1 105 LEU 105 123 123 LEU LEU C . n 
C 1 106 GLY 106 124 124 GLY GLY C . n 
C 1 107 ASP 107 125 125 ASP ASP C . n 
C 1 108 TYR 108 126 126 TYR TYR C . n 
C 1 109 MET 109 127 127 MET MET C . n 
C 1 110 GLY 110 128 128 GLY GLY C . n 
C 1 111 ALA 111 129 129 ALA ALA C . n 
C 1 112 SER 112 130 130 SER SER C . n 
C 1 113 CYS 113 131 131 CYS CYS C . n 
C 1 114 HIS 114 132 132 HIS HIS C . n 
C 1 115 ALA 115 133 133 ALA ALA C . n 
C 1 116 CYS 116 134 134 CYS CYS C . n 
C 1 117 ILE 117 135 135 ILE ILE C . n 
C 1 118 GLY 118 136 136 GLY GLY C . n 
C 1 119 GLY 119 137 137 GLY GLY C . n 
C 1 120 THR 120 138 138 THR THR C . n 
C 1 121 ASN 121 139 139 ASN ASN C . n 
C 1 122 VAL 122 140 140 VAL VAL C . n 
C 1 123 ARG 123 141 141 ARG ARG C . n 
C 1 124 ALA 124 142 142 ALA ALA C . n 
C 1 125 GLU 125 143 143 GLU GLU C . n 
C 1 126 VAL 126 144 144 VAL VAL C . n 
C 1 127 GLN 127 145 145 GLN GLN C . n 
C 1 128 LYS 128 146 146 LYS LYS C . n 
C 1 129 LEU 129 147 147 LEU LEU C . n 
C 1 130 GLN 130 148 148 GLN GLN C . n 
C 1 131 MET 131 149 149 MET MET C . n 
C 1 132 GLU 132 150 150 GLU GLU C . n 
C 1 133 ALA 133 151 151 ALA ALA C . n 
C 1 134 PRO 134 152 152 PRO PRO C . n 
C 1 135 HIS 135 153 153 HIS HIS C . n 
C 1 136 ILE 136 154 154 ILE ILE C . n 
C 1 137 ILE 137 155 155 ILE ILE C . n 
C 1 138 VAL 138 156 156 VAL VAL C . n 
C 1 139 GLY 139 157 157 GLY GLY C . n 
C 1 140 THR 140 158 158 THR THR C . n 
C 1 141 PRO 141 159 159 PRO PRO C . n 
C 1 142 GLY 142 160 160 GLY GLY C . n 
C 1 143 ARG 143 161 161 ARG ARG C . n 
C 1 144 VAL 144 162 162 VAL VAL C . n 
C 1 145 PHE 145 163 163 PHE PHE C . n 
C 1 146 ASP 146 164 164 ASP ASP C . n 
C 1 147 MET 147 165 165 MET MET C . n 
C 1 148 LEU 148 166 166 LEU LEU C . n 
C 1 149 ASN 149 167 167 ASN ASN C . n 
C 1 150 ARG 150 168 168 ARG ARG C . n 
C 1 151 ARG 151 169 169 ARG ARG C . n 
C 1 152 TYR 152 170 170 TYR TYR C . n 
C 1 153 LEU 153 171 171 LEU LEU C . n 
C 1 154 SER 154 172 172 SER SER C . n 
C 1 155 PRO 155 173 173 PRO PRO C . n 
C 1 156 LYS 156 174 174 LYS LYS C . n 
C 1 157 TYR 157 175 175 TYR TYR C . n 
C 1 158 ILE 158 176 176 ILE ILE C . n 
C 1 159 LYS 159 177 177 LYS LYS C . n 
C 1 160 MET 160 178 178 MET MET C . n 
C 1 161 PHE 161 179 179 PHE PHE C . n 
C 1 162 VAL 162 180 180 VAL VAL C . n 
C 1 163 LEU 163 181 181 LEU LEU C . n 
C 1 164 ASP 164 182 182 ASP ASP C . n 
C 1 165 GLU 165 183 183 GLU GLU C . n 
C 1 166 ALA 166 184 184 ALA ALA C . n 
C 1 167 ASP 167 185 185 ASP ASP C . n 
C 1 168 GLU 168 186 186 GLU GLU C . n 
C 1 169 MET 169 187 187 MET MET C . n 
C 1 170 LEU 170 188 188 LEU LEU C . n 
C 1 171 SER 171 189 189 SER SER C . n 
C 1 172 ARG 172 190 190 ARG ARG C . n 
C 1 173 GLY 173 191 191 GLY GLY C . n 
C 1 174 PHE 174 192 192 PHE PHE C . n 
C 1 175 LYS 175 193 193 LYS LYS C . n 
C 1 176 ASP 176 194 194 ASP ASP C . n 
C 1 177 GLN 177 195 195 GLN GLN C . n 
C 1 178 ILE 178 196 196 ILE ILE C . n 
C 1 179 TYR 179 197 197 TYR TYR C . n 
C 1 180 ASP 180 198 198 ASP ASP C . n 
C 1 181 ILE 181 199 199 ILE ILE C . n 
C 1 182 PHE 182 200 200 PHE PHE C . n 
C 1 183 GLN 183 201 201 GLN GLN C . n 
C 1 184 LYS 184 202 202 LYS LYS C . n 
C 1 185 LEU 185 203 203 LEU LEU C . n 
C 1 186 ASN 186 204 204 ASN ASN C . n 
C 1 187 SER 187 205 205 SER SER C . n 
C 1 188 ASN 188 206 206 ASN ASN C . n 
C 1 189 THR 189 207 207 THR THR C . n 
C 1 190 GLN 190 208 208 GLN GLN C . n 
C 1 191 VAL 191 209 209 VAL VAL C . n 
C 1 192 VAL 192 210 210 VAL VAL C . n 
C 1 193 LEU 193 211 211 LEU LEU C . n 
C 1 194 LEU 194 212 212 LEU LEU C . n 
C 1 195 SER 195 213 213 SER SER C . n 
C 1 196 ALA 196 214 214 ALA ALA C . n 
C 1 197 THR 197 215 215 THR THR C . n 
C 1 198 MET 198 216 216 MET MET C . n 
C 1 199 PRO 199 217 217 PRO PRO C . n 
C 1 200 SER 200 218 218 SER SER C . n 
C 1 201 ASP 201 219 219 ASP ASP C . n 
C 1 202 VAL 202 220 220 VAL VAL C . n 
C 1 203 LEU 203 221 221 LEU LEU C . n 
C 1 204 GLU 204 222 222 GLU GLU C . n 
C 1 205 VAL 205 223 223 VAL VAL C . n 
C 1 206 THR 206 224 224 THR THR C . n 
C 1 207 LYS 207 225 225 LYS LYS C . n 
C 1 208 LYS 208 226 226 LYS LYS C . n 
C 1 209 PHE 209 227 227 PHE PHE C . n 
C 1 210 MET 210 228 228 MET MET C . n 
C 1 211 ARG 211 229 229 ARG ARG C . n 
C 1 212 ASP 212 230 230 ASP ASP C . n 
C 1 213 PRO 213 231 231 PRO PRO C . n 
C 1 214 ILE 214 232 232 ILE ILE C . n 
C 1 215 ARG 215 233 233 ARG ARG C . n 
C 1 216 ILE 216 234 234 ILE ILE C . n 
C 1 217 LEU 217 235 235 LEU LEU C . n 
C 1 218 VAL 218 236 236 VAL VAL C . n 
C 1 219 LYS 219 237 237 LYS LYS C . n 
C 1 220 LYS 220 238 238 LYS LYS C . n 
C 1 221 GLU 221 239 239 GLU GLU C . n 
C 1 222 GLU 222 240 240 GLU GLU C . n 
C 1 223 LEU 223 241 241 LEU LEU C . n 
C 1 224 THR 224 242 242 THR THR C . n 
C 1 225 LEU 225 243 243 LEU LEU C . n 
C 1 226 GLU 226 244 244 GLU GLU C . n 
C 1 227 GLY 227 245 245 GLY GLY C . n 
C 1 228 ILE 228 246 246 ILE ILE C . n 
C 1 229 ARG 229 247 247 ARG ARG C . n 
C 1 230 GLN 230 248 248 GLN GLN C . n 
C 1 231 PHE 231 249 249 PHE PHE C . n 
C 1 232 TYR 232 250 250 TYR TYR C . n 
C 1 233 ILE 233 251 251 ILE ILE C . n 
C 1 234 ASN 234 252 252 ASN ASN C . n 
C 1 235 VAL 235 253 253 VAL VAL C . n 
C 1 236 GLU 236 254 254 GLU GLU C . n 
C 1 237 ARG 237 255 255 ARG ARG C . n 
C 1 238 GLU 238 256 256 GLU GLU C . n 
C 1 239 GLU 239 257 257 GLU GLU C . n 
C 1 240 TRP 240 258 258 TRP TRP C . n 
C 1 241 LYS 241 259 259 LYS LYS C . n 
C 1 242 LEU 242 260 260 LEU LEU C . n 
C 1 243 ASP 243 261 261 ASP ASP C . n 
C 1 244 THR 244 262 262 THR THR C . n 
C 1 245 LEU 245 263 263 LEU LEU C . n 
C 1 246 CYS 246 264 264 CYS CYS C . n 
C 1 247 ASP 247 265 265 ASP ASP C . n 
C 1 248 LEU 248 266 266 LEU LEU C . n 
C 1 249 TYR 249 267 267 TYR TYR C . n 
C 1 250 GLU 250 268 268 GLU GLU C . n 
C 1 251 THR 251 269 269 THR THR C . n 
C 1 252 LEU 252 270 270 LEU LEU C . n 
C 1 253 THR 253 271 271 THR THR C . n 
C 1 254 ILE 254 272 272 ILE ILE C . n 
C 1 255 THR 255 273 273 THR THR C . n 
C 1 256 GLN 256 274 274 GLN GLN C . n 
C 1 257 ALA 257 275 275 ALA ALA C . n 
C 1 258 VAL 258 276 276 VAL VAL C . n 
C 1 259 ILE 259 277 277 ILE ILE C . n 
C 1 260 PHE 260 278 278 PHE PHE C . n 
C 1 261 ILE 261 279 279 ILE ILE C . n 
C 1 262 ASN 262 280 280 ASN ASN C . n 
C 1 263 THR 263 281 281 THR THR C . n 
C 1 264 ARG 264 282 282 ARG ARG C . n 
C 1 265 ARG 265 283 283 ARG ARG C . n 
C 1 266 LYS 266 284 284 LYS LYS C . n 
C 1 267 VAL 267 285 285 VAL VAL C . n 
C 1 268 ASP 268 286 286 ASP ASP C . n 
C 1 269 TRP 269 287 287 TRP TRP C . n 
C 1 270 LEU 270 288 288 LEU LEU C . n 
C 1 271 THR 271 289 289 THR THR C . n 
C 1 272 GLU 272 290 290 GLU GLU C . n 
C 1 273 LYS 273 291 291 LYS LYS C . n 
C 1 274 MET 274 292 292 MET MET C . n 
C 1 275 HIS 275 293 293 HIS HIS C . n 
C 1 276 ALA 276 294 294 ALA ALA C . n 
C 1 277 ARG 277 295 295 ARG ARG C . n 
C 1 278 ASP 278 296 296 ASP ASP C . n 
C 1 279 PHE 279 297 297 PHE PHE C . n 
C 1 280 THR 280 298 298 THR THR C . n 
C 1 281 VAL 281 299 299 VAL VAL C . n 
C 1 282 SER 282 300 300 SER SER C . n 
C 1 283 ALA 283 301 301 ALA ALA C . n 
C 1 284 MET 284 302 302 MET MET C . n 
C 1 285 HIS 285 303 303 HIS HIS C . n 
C 1 286 GLY 286 304 304 GLY GLY C . n 
C 1 287 ASP 287 305 305 ASP ASP C . n 
C 1 288 MET 288 306 306 MET MET C . n 
C 1 289 ASP 289 307 307 ASP ASP C . n 
C 1 290 GLN 290 308 308 GLN GLN C . n 
C 1 291 LYS 291 309 309 LYS LYS C . n 
C 1 292 GLU 292 310 310 GLU GLU C . n 
C 1 293 ARG 293 311 311 ARG ARG C . n 
C 1 294 ASP 294 312 312 ASP ASP C . n 
C 1 295 VAL 295 313 313 VAL VAL C . n 
C 1 296 ILE 296 314 314 ILE ILE C . n 
C 1 297 MET 297 315 315 MET MET C . n 
C 1 298 ARG 298 316 316 ARG ARG C . n 
C 1 299 GLU 299 317 317 GLU GLU C . n 
C 1 300 PHE 300 318 318 PHE PHE C . n 
C 1 301 ARG 301 319 319 ARG ARG C . n 
C 1 302 SER 302 320 320 SER SER C . n 
C 1 303 GLY 303 321 321 GLY GLY C . n 
C 1 304 SER 304 322 322 SER SER C . n 
C 1 305 SER 305 323 323 SER SER C . n 
C 1 306 ARG 306 324 324 ARG ARG C . n 
C 1 307 VAL 307 325 325 VAL VAL C . n 
C 1 308 LEU 308 326 326 LEU LEU C . n 
C 1 309 ILE 309 327 327 ILE ILE C . n 
C 1 310 THR 310 328 328 THR THR C . n 
C 1 311 THR 311 329 329 THR THR C . n 
C 1 312 ASP 312 330 330 ASP ASP C . n 
C 1 313 LEU 313 331 331 LEU LEU C . n 
C 1 314 LEU 314 332 332 LEU LEU C . n 
C 1 315 ALA 315 333 333 ALA ALA C . n 
C 1 316 ARG 316 334 334 ARG ARG C . n 
C 1 317 GLY 317 335 335 GLY GLY C . n 
C 1 318 ILE 318 336 336 ILE ILE C . n 
C 1 319 ASP 319 337 337 ASP ASP C . n 
C 1 320 VAL 320 338 338 VAL VAL C . n 
C 1 321 GLN 321 339 339 GLN GLN C . n 
C 1 322 GLN 322 340 340 GLN GLN C . n 
C 1 323 VAL 323 341 341 VAL VAL C . n 
C 1 324 SER 324 342 342 SER SER C . n 
C 1 325 LEU 325 343 343 LEU LEU C . n 
C 1 326 VAL 326 344 344 VAL VAL C . n 
C 1 327 ILE 327 345 345 ILE ILE C . n 
C 1 328 ASN 328 346 346 ASN ASN C . n 
C 1 329 TYR 329 347 347 TYR TYR C . n 
C 1 330 ASP 330 348 348 ASP ASP C . n 
C 1 331 LEU 331 349 349 LEU LEU C . n 
C 1 332 PRO 332 350 350 PRO PRO C . n 
C 1 333 THR 333 351 351 THR THR C . n 
C 1 334 ASN 334 352 352 ASN ASN C . n 
C 1 335 ARG 335 353 353 ARG ARG C . n 
C 1 336 GLU 336 354 354 GLU GLU C . n 
C 1 337 ASN 337 355 355 ASN ASN C . n 
C 1 338 TYR 338 356 356 TYR TYR C . n 
C 1 339 ILE 339 357 357 ILE ILE C . n 
C 1 340 HIS 340 358 358 HIS HIS C . n 
C 1 341 ARG 341 359 359 ARG ARG C . n 
C 1 342 ILE 342 360 360 ILE ILE C . n 
C 1 343 GLY 343 361 361 GLY GLY C . n 
C 1 344 ARG 344 362 362 ARG ARG C . n 
C 1 345 GLY 345 363 363 GLY GLY C . n 
C 1 346 GLY 346 364 364 GLY GLY C . n 
C 1 347 ARG 347 365 365 ARG ARG C . n 
C 1 348 PHE 348 366 366 PHE PHE C . n 
C 1 349 GLY 349 367 367 GLY GLY C . n 
C 1 350 ARG 350 368 368 ARG ARG C . n 
C 1 351 LYS 351 369 369 LYS LYS C . n 
C 1 352 GLY 352 370 370 GLY GLY C . n 
C 1 353 VAL 353 371 371 VAL VAL C . n 
C 1 354 ALA 354 372 372 ALA ALA C . n 
C 1 355 ILE 355 373 373 ILE ILE C . n 
C 1 356 ASN 356 374 374 ASN ASN C . n 
C 1 357 MET 357 375 375 MET MET C . n 
C 1 358 VAL 358 376 376 VAL VAL C . n 
C 1 359 THR 359 377 377 THR THR C . n 
C 1 360 GLU 360 378 378 GLU GLU C . n 
C 1 361 GLU 361 379 379 GLU GLU C . n 
C 1 362 ASP 362 380 380 ASP ASP C . n 
C 1 363 LYS 363 381 381 LYS LYS C . n 
C 1 364 ARG 364 382 382 ARG ARG C . n 
C 1 365 THR 365 383 383 THR THR C . n 
C 1 366 LEU 366 384 384 LEU LEU C . n 
C 1 367 ARG 367 385 385 ARG ARG C . n 
C 1 368 ASP 368 386 386 ASP ASP C . n 
C 1 369 ILE 369 387 387 ILE ILE C . n 
C 1 370 GLU 370 388 388 GLU GLU C . n 
C 1 371 THR 371 389 389 THR THR C . n 
C 1 372 PHE 372 390 390 PHE PHE C . n 
C 1 373 TYR 373 391 391 TYR TYR C . n 
C 1 374 ASN 374 392 392 ASN ASN C . n 
C 1 375 THR 375 393 393 THR THR C . n 
C 1 376 SER 376 394 394 SER SER C . n 
C 1 377 ILE 377 395 395 ILE ILE C . n 
C 1 378 GLU 378 396 396 GLU GLU C . n 
C 1 379 GLU 379 397 397 GLU GLU C . n 
C 1 380 MET 380 398 398 MET MET C . n 
C 1 381 PRO 381 399 399 PRO PRO C . n 
C 1 382 LEU 382 400 400 LEU LEU C . n 
C 1 383 ASN 383 401 401 ASN ASN C . n 
C 1 384 VAL 384 402 402 VAL VAL C . n 
C 1 385 ALA 385 403 403 ALA ALA C . n 
C 1 386 ASP 386 404 404 ASP ASP C . n 
C 1 387 LEU 387 405 405 LEU LEU C . n 
C 1 388 ILE 388 406 406 ILE ILE C . n 
D 1 1   SER 1   19  ?   ?   ?   D . n 
D 1 2   SER 2   20  ?   ?   ?   D . n 
D 1 3   GLY 3   21  ?   ?   ?   D . n 
D 1 4   VAL 4   22  ?   ?   ?   D . n 
D 1 5   ILE 5   23  ?   ?   ?   D . n 
D 1 6   GLU 6   24  ?   ?   ?   D . n 
D 1 7   SER 7   25  ?   ?   ?   D . n 
D 1 8   ASN 8   26  26  ASN ASN D . n 
D 1 9   TRP 9   27  27  TRP TRP D . n 
D 1 10  ASN 10  28  28  ASN ASN D . n 
D 1 11  GLU 11  29  29  GLU GLU D . n 
D 1 12  ILE 12  30  30  ILE ILE D . n 
D 1 13  VAL 13  31  31  VAL VAL D . n 
D 1 14  ASP 14  32  32  ASP ASP D . n 
D 1 15  SER 15  33  33  SER SER D . n 
D 1 16  PHE 16  34  34  PHE PHE D . n 
D 1 17  ASP 17  35  35  ASP ASP D . n 
D 1 18  ASP 18  36  36  ASP ASP D . n 
D 1 19  MET 19  37  37  MET MET D . n 
D 1 20  ASN 20  38  38  ASN ASN D . n 
D 1 21  LEU 21  39  39  LEU LEU D . n 
D 1 22  SER 22  40  40  SER SER D . n 
D 1 23  GLU 23  41  41  GLU GLU D . n 
D 1 24  SER 24  42  42  SER SER D . n 
D 1 25  LEU 25  43  43  LEU LEU D . n 
D 1 26  LEU 26  44  44  LEU LEU D . n 
D 1 27  ARG 27  45  45  ARG ARG D . n 
D 1 28  GLY 28  46  46  GLY GLY D . n 
D 1 29  ILE 29  47  47  ILE ILE D . n 
D 1 30  TYR 30  48  48  TYR TYR D . n 
D 1 31  ALA 31  49  49  ALA ALA D . n 
D 1 32  TYR 32  50  50  TYR TYR D . n 
D 1 33  GLY 33  51  51  GLY GLY D . n 
D 1 34  PHE 34  52  52  PHE PHE D . n 
D 1 35  GLU 35  53  53  GLU GLU D . n 
D 1 36  LYS 36  54  54  LYS LYS D . n 
D 1 37  PRO 37  55  55  PRO PRO D . n 
D 1 38  SER 38  56  56  SER SER D . n 
D 1 39  ALA 39  57  57  ALA ALA D . n 
D 1 40  ILE 40  58  58  ILE ILE D . n 
D 1 41  GLN 41  59  59  GLN GLN D . n 
D 1 42  GLN 42  60  60  GLN GLN D . n 
D 1 43  ARG 43  61  61  ARG ARG D . n 
D 1 44  ALA 44  62  62  ALA ALA D . n 
D 1 45  ILE 45  63  63  ILE ILE D . n 
D 1 46  LEU 46  64  64  LEU LEU D . n 
D 1 47  PRO 47  65  65  PRO PRO D . n 
D 1 48  CYS 48  66  66  CYS CYS D . n 
D 1 49  ILE 49  67  67  ILE ILE D . n 
D 1 50  LYS 50  68  68  LYS LYS D . n 
D 1 51  GLY 51  69  69  GLY GLY D . n 
D 1 52  TYR 52  70  70  TYR TYR D . n 
D 1 53  ASP 53  71  71  ASP ASP D . n 
D 1 54  VAL 54  72  72  VAL VAL D . n 
D 1 55  ILE 55  73  73  ILE ILE D . n 
D 1 56  ALA 56  74  74  ALA ALA D . n 
D 1 57  GLN 57  75  75  GLN GLN D . n 
D 1 58  ALA 58  76  76  ALA ALA D . n 
D 1 59  GLN 59  77  77  GLN GLN D . n 
D 1 60  SER 60  78  78  SER SER D . n 
D 1 61  GLY 61  79  79  GLY GLY D . n 
D 1 62  THR 62  80  80  THR THR D . n 
D 1 63  GLY 63  81  81  GLY GLY D . n 
D 1 64  LYS 64  82  82  LYS LYS D . n 
D 1 65  THR 65  83  83  THR THR D . n 
D 1 66  ALA 66  84  84  ALA ALA D . n 
D 1 67  THR 67  85  85  THR THR D . n 
D 1 68  PHE 68  86  86  PHE PHE D . n 
D 1 69  ALA 69  87  87  ALA ALA D . n 
D 1 70  ILE 70  88  88  ILE ILE D . n 
D 1 71  SER 71  89  89  SER SER D . n 
D 1 72  ILE 72  90  90  ILE ILE D . n 
D 1 73  LEU 73  91  91  LEU LEU D . n 
D 1 74  GLN 74  92  92  GLN GLN D . n 
D 1 75  GLN 75  93  93  GLN GLN D . n 
D 1 76  ILE 76  94  94  ILE ILE D . n 
D 1 77  GLU 77  95  95  GLU GLU D . n 
D 1 78  LEU 78  96  96  LEU LEU D . n 
D 1 79  ASP 79  97  97  ASP ASP D . n 
D 1 80  LEU 80  98  98  LEU LEU D . n 
D 1 81  LYS 81  99  99  LYS LYS D . n 
D 1 82  ALA 82  100 100 ALA ALA D . n 
D 1 83  THR 83  101 101 THR THR D . n 
D 1 84  GLN 84  102 102 GLN GLN D . n 
D 1 85  ALA 85  103 103 ALA ALA D . n 
D 1 86  LEU 86  104 104 LEU LEU D . n 
D 1 87  VAL 87  105 105 VAL VAL D . n 
D 1 88  LEU 88  106 106 LEU LEU D . n 
D 1 89  ALA 89  107 107 ALA ALA D . n 
D 1 90  PRO 90  108 108 PRO PRO D . n 
D 1 91  THR 91  109 109 THR THR D . n 
D 1 92  ARG 92  110 110 ARG ARG D . n 
D 1 93  GLU 93  111 111 GLU GLU D . n 
D 1 94  LEU 94  112 112 LEU LEU D . n 
D 1 95  ALA 95  113 113 ALA ALA D . n 
D 1 96  GLN 96  114 114 GLN GLN D . n 
D 1 97  GLN 97  115 115 GLN GLN D . n 
D 1 98  ILE 98  116 116 ILE ILE D . n 
D 1 99  GLN 99  117 117 GLN GLN D . n 
D 1 100 LYS 100 118 118 LYS LYS D . n 
D 1 101 VAL 101 119 119 VAL VAL D . n 
D 1 102 VAL 102 120 120 VAL VAL D . n 
D 1 103 MET 103 121 121 MET MET D . n 
D 1 104 ALA 104 122 122 ALA ALA D . n 
D 1 105 LEU 105 123 123 LEU LEU D . n 
D 1 106 GLY 106 124 124 GLY GLY D . n 
D 1 107 ASP 107 125 125 ASP ASP D . n 
D 1 108 TYR 108 126 126 TYR TYR D . n 
D 1 109 MET 109 127 127 MET MET D . n 
D 1 110 GLY 110 128 128 GLY GLY D . n 
D 1 111 ALA 111 129 129 ALA ALA D . n 
D 1 112 SER 112 130 130 SER SER D . n 
D 1 113 CYS 113 131 131 CYS CYS D . n 
D 1 114 HIS 114 132 132 HIS HIS D . n 
D 1 115 ALA 115 133 133 ALA ALA D . n 
D 1 116 CYS 116 134 134 CYS CYS D . n 
D 1 117 ILE 117 135 135 ILE ILE D . n 
D 1 118 GLY 118 136 136 GLY GLY D . n 
D 1 119 GLY 119 137 137 GLY GLY D . n 
D 1 120 THR 120 138 138 THR THR D . n 
D 1 121 ASN 121 139 139 ASN ASN D . n 
D 1 122 VAL 122 140 140 VAL VAL D . n 
D 1 123 ARG 123 141 141 ARG ARG D . n 
D 1 124 ALA 124 142 142 ALA ALA D . n 
D 1 125 GLU 125 143 143 GLU GLU D . n 
D 1 126 VAL 126 144 144 VAL VAL D . n 
D 1 127 GLN 127 145 145 GLN GLN D . n 
D 1 128 LYS 128 146 146 LYS LYS D . n 
D 1 129 LEU 129 147 147 LEU LEU D . n 
D 1 130 GLN 130 148 148 GLN GLN D . n 
D 1 131 MET 131 149 149 MET MET D . n 
D 1 132 GLU 132 150 150 GLU GLU D . n 
D 1 133 ALA 133 151 151 ALA ALA D . n 
D 1 134 PRO 134 152 152 PRO PRO D . n 
D 1 135 HIS 135 153 153 HIS HIS D . n 
D 1 136 ILE 136 154 154 ILE ILE D . n 
D 1 137 ILE 137 155 155 ILE ILE D . n 
D 1 138 VAL 138 156 156 VAL VAL D . n 
D 1 139 GLY 139 157 157 GLY GLY D . n 
D 1 140 THR 140 158 158 THR THR D . n 
D 1 141 PRO 141 159 159 PRO PRO D . n 
D 1 142 GLY 142 160 160 GLY GLY D . n 
D 1 143 ARG 143 161 161 ARG ARG D . n 
D 1 144 VAL 144 162 162 VAL VAL D . n 
D 1 145 PHE 145 163 163 PHE PHE D . n 
D 1 146 ASP 146 164 164 ASP ASP D . n 
D 1 147 MET 147 165 165 MET MET D . n 
D 1 148 LEU 148 166 166 LEU LEU D . n 
D 1 149 ASN 149 167 167 ASN ASN D . n 
D 1 150 ARG 150 168 168 ARG ARG D . n 
D 1 151 ARG 151 169 169 ARG ARG D . n 
D 1 152 TYR 152 170 170 TYR TYR D . n 
D 1 153 LEU 153 171 171 LEU LEU D . n 
D 1 154 SER 154 172 172 SER SER D . n 
D 1 155 PRO 155 173 173 PRO PRO D . n 
D 1 156 LYS 156 174 174 LYS LYS D . n 
D 1 157 TYR 157 175 175 TYR TYR D . n 
D 1 158 ILE 158 176 176 ILE ILE D . n 
D 1 159 LYS 159 177 177 LYS LYS D . n 
D 1 160 MET 160 178 178 MET MET D . n 
D 1 161 PHE 161 179 179 PHE PHE D . n 
D 1 162 VAL 162 180 180 VAL VAL D . n 
D 1 163 LEU 163 181 181 LEU LEU D . n 
D 1 164 ASP 164 182 182 ASP ASP D . n 
D 1 165 GLU 165 183 183 GLU GLU D . n 
D 1 166 ALA 166 184 184 ALA ALA D . n 
D 1 167 ASP 167 185 185 ASP ASP D . n 
D 1 168 GLU 168 186 186 GLU GLU D . n 
D 1 169 MET 169 187 187 MET MET D . n 
D 1 170 LEU 170 188 188 LEU LEU D . n 
D 1 171 SER 171 189 189 SER SER D . n 
D 1 172 ARG 172 190 190 ARG ARG D . n 
D 1 173 GLY 173 191 191 GLY GLY D . n 
D 1 174 PHE 174 192 192 PHE PHE D . n 
D 1 175 LYS 175 193 193 LYS LYS D . n 
D 1 176 ASP 176 194 194 ASP ASP D . n 
D 1 177 GLN 177 195 195 GLN GLN D . n 
D 1 178 ILE 178 196 196 ILE ILE D . n 
D 1 179 TYR 179 197 197 TYR TYR D . n 
D 1 180 ASP 180 198 198 ASP ASP D . n 
D 1 181 ILE 181 199 199 ILE ILE D . n 
D 1 182 PHE 182 200 200 PHE PHE D . n 
D 1 183 GLN 183 201 201 GLN GLN D . n 
D 1 184 LYS 184 202 202 LYS LYS D . n 
D 1 185 LEU 185 203 203 LEU LEU D . n 
D 1 186 ASN 186 204 204 ASN ASN D . n 
D 1 187 SER 187 205 205 SER SER D . n 
D 1 188 ASN 188 206 206 ASN ASN D . n 
D 1 189 THR 189 207 207 THR THR D . n 
D 1 190 GLN 190 208 208 GLN GLN D . n 
D 1 191 VAL 191 209 209 VAL VAL D . n 
D 1 192 VAL 192 210 210 VAL VAL D . n 
D 1 193 LEU 193 211 211 LEU LEU D . n 
D 1 194 LEU 194 212 212 LEU LEU D . n 
D 1 195 SER 195 213 213 SER SER D . n 
D 1 196 ALA 196 214 214 ALA ALA D . n 
D 1 197 THR 197 215 215 THR THR D . n 
D 1 198 MET 198 216 216 MET MET D . n 
D 1 199 PRO 199 217 217 PRO PRO D . n 
D 1 200 SER 200 218 218 SER SER D . n 
D 1 201 ASP 201 219 219 ASP ASP D . n 
D 1 202 VAL 202 220 220 VAL VAL D . n 
D 1 203 LEU 203 221 221 LEU LEU D . n 
D 1 204 GLU 204 222 222 GLU GLU D . n 
D 1 205 VAL 205 223 223 VAL VAL D . n 
D 1 206 THR 206 224 224 THR THR D . n 
D 1 207 LYS 207 225 225 LYS LYS D . n 
D 1 208 LYS 208 226 226 LYS LYS D . n 
D 1 209 PHE 209 227 227 PHE PHE D . n 
D 1 210 MET 210 228 228 MET MET D . n 
D 1 211 ARG 211 229 229 ARG ARG D . n 
D 1 212 ASP 212 230 230 ASP ASP D . n 
D 1 213 PRO 213 231 231 PRO PRO D . n 
D 1 214 ILE 214 232 232 ILE ILE D . n 
D 1 215 ARG 215 233 233 ARG ARG D . n 
D 1 216 ILE 216 234 234 ILE ILE D . n 
D 1 217 LEU 217 235 235 LEU LEU D . n 
D 1 218 VAL 218 236 236 VAL VAL D . n 
D 1 219 LYS 219 237 237 LYS LYS D . n 
D 1 220 LYS 220 238 238 LYS LYS D . n 
D 1 221 GLU 221 239 239 GLU GLU D . n 
D 1 222 GLU 222 240 240 GLU GLU D . n 
D 1 223 LEU 223 241 241 LEU LEU D . n 
D 1 224 THR 224 242 242 THR THR D . n 
D 1 225 LEU 225 243 243 LEU LEU D . n 
D 1 226 GLU 226 244 244 GLU GLU D . n 
D 1 227 GLY 227 245 245 GLY GLY D . n 
D 1 228 ILE 228 246 246 ILE ILE D . n 
D 1 229 ARG 229 247 247 ARG ARG D . n 
D 1 230 GLN 230 248 248 GLN GLN D . n 
D 1 231 PHE 231 249 249 PHE PHE D . n 
D 1 232 TYR 232 250 250 TYR TYR D . n 
D 1 233 ILE 233 251 251 ILE ILE D . n 
D 1 234 ASN 234 252 252 ASN ASN D . n 
D 1 235 VAL 235 253 253 VAL VAL D . n 
D 1 236 GLU 236 254 254 GLU GLU D . n 
D 1 237 ARG 237 255 255 ARG ARG D . n 
D 1 238 GLU 238 256 256 GLU GLU D . n 
D 1 239 GLU 239 257 257 GLU GLU D . n 
D 1 240 TRP 240 258 258 TRP TRP D . n 
D 1 241 LYS 241 259 259 LYS LYS D . n 
D 1 242 LEU 242 260 260 LEU LEU D . n 
D 1 243 ASP 243 261 261 ASP ASP D . n 
D 1 244 THR 244 262 262 THR THR D . n 
D 1 245 LEU 245 263 263 LEU LEU D . n 
D 1 246 CYS 246 264 264 CYS CYS D . n 
D 1 247 ASP 247 265 265 ASP ASP D . n 
D 1 248 LEU 248 266 266 LEU LEU D . n 
D 1 249 TYR 249 267 267 TYR TYR D . n 
D 1 250 GLU 250 268 268 GLU GLU D . n 
D 1 251 THR 251 269 269 THR THR D . n 
D 1 252 LEU 252 270 270 LEU LEU D . n 
D 1 253 THR 253 271 271 THR THR D . n 
D 1 254 ILE 254 272 272 ILE ILE D . n 
D 1 255 THR 255 273 273 THR THR D . n 
D 1 256 GLN 256 274 274 GLN GLN D . n 
D 1 257 ALA 257 275 275 ALA ALA D . n 
D 1 258 VAL 258 276 276 VAL VAL D . n 
D 1 259 ILE 259 277 277 ILE ILE D . n 
D 1 260 PHE 260 278 278 PHE PHE D . n 
D 1 261 ILE 261 279 279 ILE ILE D . n 
D 1 262 ASN 262 280 280 ASN ASN D . n 
D 1 263 THR 263 281 281 THR THR D . n 
D 1 264 ARG 264 282 282 ARG ARG D . n 
D 1 265 ARG 265 283 283 ARG ARG D . n 
D 1 266 LYS 266 284 284 LYS LYS D . n 
D 1 267 VAL 267 285 285 VAL VAL D . n 
D 1 268 ASP 268 286 286 ASP ASP D . n 
D 1 269 TRP 269 287 287 TRP TRP D . n 
D 1 270 LEU 270 288 288 LEU LEU D . n 
D 1 271 THR 271 289 289 THR THR D . n 
D 1 272 GLU 272 290 290 GLU GLU D . n 
D 1 273 LYS 273 291 291 LYS LYS D . n 
D 1 274 MET 274 292 292 MET MET D . n 
D 1 275 HIS 275 293 293 HIS HIS D . n 
D 1 276 ALA 276 294 294 ALA ALA D . n 
D 1 277 ARG 277 295 295 ARG ARG D . n 
D 1 278 ASP 278 296 296 ASP ASP D . n 
D 1 279 PHE 279 297 297 PHE PHE D . n 
D 1 280 THR 280 298 298 THR THR D . n 
D 1 281 VAL 281 299 299 VAL VAL D . n 
D 1 282 SER 282 300 300 SER SER D . n 
D 1 283 ALA 283 301 301 ALA ALA D . n 
D 1 284 MET 284 302 302 MET MET D . n 
D 1 285 HIS 285 303 303 HIS HIS D . n 
D 1 286 GLY 286 304 304 GLY GLY D . n 
D 1 287 ASP 287 305 305 ASP ASP D . n 
D 1 288 MET 288 306 306 MET MET D . n 
D 1 289 ASP 289 307 307 ASP ASP D . n 
D 1 290 GLN 290 308 308 GLN GLN D . n 
D 1 291 LYS 291 309 309 LYS LYS D . n 
D 1 292 GLU 292 310 310 GLU GLU D . n 
D 1 293 ARG 293 311 311 ARG ARG D . n 
D 1 294 ASP 294 312 312 ASP ASP D . n 
D 1 295 VAL 295 313 313 VAL VAL D . n 
D 1 296 ILE 296 314 314 ILE ILE D . n 
D 1 297 MET 297 315 315 MET MET D . n 
D 1 298 ARG 298 316 316 ARG ARG D . n 
D 1 299 GLU 299 317 317 GLU GLU D . n 
D 1 300 PHE 300 318 318 PHE PHE D . n 
D 1 301 ARG 301 319 319 ARG ARG D . n 
D 1 302 SER 302 320 320 SER SER D . n 
D 1 303 GLY 303 321 321 GLY GLY D . n 
D 1 304 SER 304 322 322 SER SER D . n 
D 1 305 SER 305 323 323 SER SER D . n 
D 1 306 ARG 306 324 324 ARG ARG D . n 
D 1 307 VAL 307 325 325 VAL VAL D . n 
D 1 308 LEU 308 326 326 LEU LEU D . n 
D 1 309 ILE 309 327 327 ILE ILE D . n 
D 1 310 THR 310 328 328 THR THR D . n 
D 1 311 THR 311 329 329 THR THR D . n 
D 1 312 ASP 312 330 330 ASP ASP D . n 
D 1 313 LEU 313 331 331 LEU LEU D . n 
D 1 314 LEU 314 332 332 LEU LEU D . n 
D 1 315 ALA 315 333 333 ALA ALA D . n 
D 1 316 ARG 316 334 334 ARG ARG D . n 
D 1 317 GLY 317 335 335 GLY GLY D . n 
D 1 318 ILE 318 336 336 ILE ILE D . n 
D 1 319 ASP 319 337 337 ASP ASP D . n 
D 1 320 VAL 320 338 338 VAL VAL D . n 
D 1 321 GLN 321 339 339 GLN GLN D . n 
D 1 322 GLN 322 340 340 GLN GLN D . n 
D 1 323 VAL 323 341 341 VAL VAL D . n 
D 1 324 SER 324 342 342 SER SER D . n 
D 1 325 LEU 325 343 343 LEU LEU D . n 
D 1 326 VAL 326 344 344 VAL VAL D . n 
D 1 327 ILE 327 345 345 ILE ILE D . n 
D 1 328 ASN 328 346 346 ASN ASN D . n 
D 1 329 TYR 329 347 347 TYR TYR D . n 
D 1 330 ASP 330 348 348 ASP ASP D . n 
D 1 331 LEU 331 349 349 LEU LEU D . n 
D 1 332 PRO 332 350 350 PRO PRO D . n 
D 1 333 THR 333 351 351 THR THR D . n 
D 1 334 ASN 334 352 352 ASN ASN D . n 
D 1 335 ARG 335 353 353 ARG ARG D . n 
D 1 336 GLU 336 354 354 GLU GLU D . n 
D 1 337 ASN 337 355 355 ASN ASN D . n 
D 1 338 TYR 338 356 356 TYR TYR D . n 
D 1 339 ILE 339 357 357 ILE ILE D . n 
D 1 340 HIS 340 358 358 HIS HIS D . n 
D 1 341 ARG 341 359 359 ARG ARG D . n 
D 1 342 ILE 342 360 360 ILE ILE D . n 
D 1 343 GLY 343 361 361 GLY GLY D . n 
D 1 344 ARG 344 362 362 ARG ARG D . n 
D 1 345 GLY 345 363 363 GLY GLY D . n 
D 1 346 GLY 346 364 364 GLY GLY D . n 
D 1 347 ARG 347 365 365 ARG ARG D . n 
D 1 348 PHE 348 366 366 PHE PHE D . n 
D 1 349 GLY 349 367 367 GLY GLY D . n 
D 1 350 ARG 350 368 368 ARG ARG D . n 
D 1 351 LYS 351 369 369 LYS LYS D . n 
D 1 352 GLY 352 370 370 GLY GLY D . n 
D 1 353 VAL 353 371 371 VAL VAL D . n 
D 1 354 ALA 354 372 372 ALA ALA D . n 
D 1 355 ILE 355 373 373 ILE ILE D . n 
D 1 356 ASN 356 374 374 ASN ASN D . n 
D 1 357 MET 357 375 375 MET MET D . n 
D 1 358 VAL 358 376 376 VAL VAL D . n 
D 1 359 THR 359 377 377 THR THR D . n 
D 1 360 GLU 360 378 378 GLU GLU D . n 
D 1 361 GLU 361 379 379 GLU GLU D . n 
D 1 362 ASP 362 380 380 ASP ASP D . n 
D 1 363 LYS 363 381 381 LYS LYS D . n 
D 1 364 ARG 364 382 382 ARG ARG D . n 
D 1 365 THR 365 383 383 THR THR D . n 
D 1 366 LEU 366 384 384 LEU LEU D . n 
D 1 367 ARG 367 385 385 ARG ARG D . n 
D 1 368 ASP 368 386 386 ASP ASP D . n 
D 1 369 ILE 369 387 387 ILE ILE D . n 
D 1 370 GLU 370 388 388 GLU GLU D . n 
D 1 371 THR 371 389 389 THR THR D . n 
D 1 372 PHE 372 390 390 PHE PHE D . n 
D 1 373 TYR 373 391 391 TYR TYR D . n 
D 1 374 ASN 374 392 392 ASN ASN D . n 
D 1 375 THR 375 393 393 THR THR D . n 
D 1 376 SER 376 394 394 SER SER D . n 
D 1 377 ILE 377 395 395 ILE ILE D . n 
D 1 378 GLU 378 396 396 GLU GLU D . n 
D 1 379 GLU 379 397 397 GLU GLU D . n 
D 1 380 MET 380 398 398 MET MET D . n 
D 1 381 PRO 381 399 399 PRO PRO D . n 
D 1 382 LEU 382 400 ?   ?   ?   D . n 
D 1 383 ASN 383 401 ?   ?   ?   D . n 
D 1 384 VAL 384 402 ?   ?   ?   D . n 
D 1 385 ALA 385 403 ?   ?   ?   D . n 
D 1 386 ASP 386 404 ?   ?   ?   D . n 
D 1 387 LEU 387 405 ?   ?   ?   D . n 
D 1 388 ILE 388 406 ?   ?   ?   D . n 
E 2 1   A   1   1   1   A   A   W . n 
E 2 2   G   2   2   2   G   G   W . n 
E 2 3   A   3   3   3   A   A   W . n 
E 2 4   G   4   4   4   G   G   W . n 
E 2 5   A   5   5   5   A   A   W . n 
E 2 6   G   6   6   6   G   G   W . n 
E 2 7   A   7   7   7   A   A   W . n 
E 2 8   G   8   8   8   G   G   W . n 
E 2 9   A   9   9   ?   ?   ?   W . n 
E 2 10  G   10  10  ?   ?   ?   W . n 
F 2 1   A   1   1   1   A   A   X . n 
F 2 2   G   2   2   2   G   G   X . n 
F 2 3   A   3   3   3   A   A   X . n 
F 2 4   G   4   4   4   G   G   X . n 
F 2 5   A   5   5   5   A   A   X . n 
F 2 6   G   6   6   6   G   G   X . n 
F 2 7   A   7   7   7   A   A   X . n 
F 2 8   G   8   8   8   G   G   X . n 
F 2 9   A   9   9   ?   ?   ?   X . n 
F 2 10  G   10  10  ?   ?   ?   X . n 
G 2 1   A   1   1   1   A   A   Y . n 
G 2 2   G   2   2   2   G   G   Y . n 
G 2 3   A   3   3   3   A   A   Y . n 
G 2 4   G   4   4   4   G   G   Y . n 
G 2 5   A   5   5   5   A   A   Y . n 
G 2 6   G   6   6   6   G   G   Y . n 
G 2 7   A   7   7   7   A   A   Y . n 
G 2 8   G   8   8   8   G   G   Y . n 
G 2 9   A   9   9   ?   ?   ?   Y . n 
G 2 10  G   10  10  ?   ?   ?   Y . n 
H 2 1   A   1   1   1   A   A   Z . n 
H 2 2   G   2   2   2   G   G   Z . n 
H 2 3   A   3   3   3   A   A   Z . n 
H 2 4   G   4   4   4   G   G   Z . n 
H 2 5   A   5   5   5   A   A   Z . n 
H 2 6   G   6   6   6   G   G   Z . n 
H 2 7   A   7   7   7   A   A   Z . n 
H 2 8   G   8   8   8   G   G   Z . n 
H 2 9   A   9   9   ?   ?   ?   Z . n 
H 2 10  G   10  10  ?   ?   ?   Z . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BB1 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BB1 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  3 MG    1   501 501 MG    MG  A . 
J  4 ANP   1   502 502 ANP   ANP A . 
K  3 MG    1   501 501 MG    MG  B . 
L  4 ANP   1   502 502 ANP   ANP B . 
M  3 MG    1   501 501 MG    MG  C . 
N  4 ANP   1   502 502 ANP   ANP C . 
O  3 MG    1   501 501 MG    MG  D . 
P  4 ANP   1   502 502 ANP   ANP D . 
Q  5 A1BB1 1   503 503 A1BB1 00Z D . 
R  5 A1BB1 1   101 503 A1BB1 00Z W . 
S  5 A1BB1 1   101 503 A1BB1 00Z X . 
T  5 A1BB1 1   101 503 A1BB1 00Z Y . 
U  6 HOH   1   601 899 HOH   HOH A . 
U  6 HOH   2   602 603 HOH   HOH A . 
U  6 HOH   3   603 656 HOH   HOH A . 
U  6 HOH   4   604 903 HOH   HOH A . 
U  6 HOH   5   605 608 HOH   HOH A . 
U  6 HOH   6   606 723 HOH   HOH A . 
U  6 HOH   7   607 726 HOH   HOH A . 
U  6 HOH   8   608 900 HOH   HOH A . 
U  6 HOH   9   609 700 HOH   HOH A . 
U  6 HOH   10  610 167 HOH   HOH A . 
U  6 HOH   11  611 70  HOH   HOH A . 
U  6 HOH   12  612 696 HOH   HOH A . 
U  6 HOH   13  613 186 HOH   HOH A . 
U  6 HOH   14  614 811 HOH   HOH A . 
U  6 HOH   15  615 243 HOH   HOH A . 
U  6 HOH   16  616 655 HOH   HOH A . 
U  6 HOH   17  617 456 HOH   HOH A . 
U  6 HOH   18  618 335 HOH   HOH A . 
U  6 HOH   19  619 254 HOH   HOH A . 
U  6 HOH   20  620 502 HOH   HOH A . 
U  6 HOH   21  621 429 HOH   HOH A . 
U  6 HOH   22  622 66  HOH   HOH A . 
U  6 HOH   23  623 366 HOH   HOH A . 
U  6 HOH   24  624 362 HOH   HOH A . 
U  6 HOH   25  625 480 HOH   HOH A . 
U  6 HOH   26  626 778 HOH   HOH A . 
U  6 HOH   27  627 204 HOH   HOH A . 
U  6 HOH   28  628 446 HOH   HOH A . 
U  6 HOH   29  629 765 HOH   HOH A . 
U  6 HOH   30  630 453 HOH   HOH A . 
U  6 HOH   31  631 447 HOH   HOH A . 
U  6 HOH   32  632 373 HOH   HOH A . 
U  6 HOH   33  633 704 HOH   HOH A . 
U  6 HOH   34  634 33  HOH   HOH A . 
U  6 HOH   35  635 419 HOH   HOH A . 
U  6 HOH   36  636 721 HOH   HOH A . 
U  6 HOH   37  637 28  HOH   HOH A . 
U  6 HOH   38  638 125 HOH   HOH A . 
U  6 HOH   39  639 681 HOH   HOH A . 
U  6 HOH   40  640 297 HOH   HOH A . 
U  6 HOH   41  641 4   HOH   HOH A . 
U  6 HOH   42  642 625 HOH   HOH A . 
U  6 HOH   43  643 10  HOH   HOH A . 
U  6 HOH   44  644 463 HOH   HOH A . 
U  6 HOH   45  645 88  HOH   HOH A . 
U  6 HOH   46  646 850 HOH   HOH A . 
U  6 HOH   47  647 842 HOH   HOH A . 
U  6 HOH   48  648 273 HOH   HOH A . 
U  6 HOH   49  649 148 HOH   HOH A . 
U  6 HOH   50  650 450 HOH   HOH A . 
U  6 HOH   51  651 355 HOH   HOH A . 
U  6 HOH   52  652 224 HOH   HOH A . 
U  6 HOH   53  653 262 HOH   HOH A . 
U  6 HOH   54  654 460 HOH   HOH A . 
U  6 HOH   55  655 375 HOH   HOH A . 
U  6 HOH   56  656 85  HOH   HOH A . 
U  6 HOH   57  657 47  HOH   HOH A . 
U  6 HOH   58  658 418 HOH   HOH A . 
U  6 HOH   59  659 74  HOH   HOH A . 
U  6 HOH   60  660 272 HOH   HOH A . 
U  6 HOH   61  661 363 HOH   HOH A . 
U  6 HOH   62  662 624 HOH   HOH A . 
U  6 HOH   63  663 60  HOH   HOH A . 
U  6 HOH   64  664 722 HOH   HOH A . 
U  6 HOH   65  665 294 HOH   HOH A . 
U  6 HOH   66  666 12  HOH   HOH A . 
U  6 HOH   67  667 175 HOH   HOH A . 
U  6 HOH   68  668 35  HOH   HOH A . 
U  6 HOH   69  669 76  HOH   HOH A . 
U  6 HOH   70  670 132 HOH   HOH A . 
U  6 HOH   71  671 338 HOH   HOH A . 
U  6 HOH   72  672 20  HOH   HOH A . 
U  6 HOH   73  673 676 HOH   HOH A . 
U  6 HOH   74  674 752 HOH   HOH A . 
U  6 HOH   75  675 563 HOH   HOH A . 
U  6 HOH   76  676 584 HOH   HOH A . 
U  6 HOH   77  677 864 HOH   HOH A . 
U  6 HOH   78  678 840 HOH   HOH A . 
U  6 HOH   79  679 558 HOH   HOH A . 
U  6 HOH   80  680 63  HOH   HOH A . 
U  6 HOH   81  681 332 HOH   HOH A . 
U  6 HOH   82  682 523 HOH   HOH A . 
U  6 HOH   83  683 43  HOH   HOH A . 
U  6 HOH   84  684 192 HOH   HOH A . 
U  6 HOH   85  685 208 HOH   HOH A . 
U  6 HOH   86  686 340 HOH   HOH A . 
U  6 HOH   87  687 634 HOH   HOH A . 
U  6 HOH   88  688 84  HOH   HOH A . 
U  6 HOH   89  689 887 HOH   HOH A . 
U  6 HOH   90  690 6   HOH   HOH A . 
U  6 HOH   91  691 351 HOH   HOH A . 
U  6 HOH   92  692 118 HOH   HOH A . 
U  6 HOH   93  693 37  HOH   HOH A . 
U  6 HOH   94  694 238 HOH   HOH A . 
U  6 HOH   95  695 343 HOH   HOH A . 
U  6 HOH   96  696 95  HOH   HOH A . 
U  6 HOH   97  697 40  HOH   HOH A . 
U  6 HOH   98  698 342 HOH   HOH A . 
U  6 HOH   99  699 416 HOH   HOH A . 
U  6 HOH   100 700 18  HOH   HOH A . 
U  6 HOH   101 701 278 HOH   HOH A . 
U  6 HOH   102 702 802 HOH   HOH A . 
U  6 HOH   103 703 675 HOH   HOH A . 
U  6 HOH   104 704 146 HOH   HOH A . 
U  6 HOH   105 705 328 HOH   HOH A . 
U  6 HOH   106 706 283 HOH   HOH A . 
U  6 HOH   107 707 115 HOH   HOH A . 
U  6 HOH   108 708 740 HOH   HOH A . 
U  6 HOH   109 709 737 HOH   HOH A . 
U  6 HOH   110 710 91  HOH   HOH A . 
U  6 HOH   111 711 171 HOH   HOH A . 
U  6 HOH   112 712 413 HOH   HOH A . 
U  6 HOH   113 713 266 HOH   HOH A . 
U  6 HOH   114 714 77  HOH   HOH A . 
U  6 HOH   115 715 68  HOH   HOH A . 
U  6 HOH   116 716 393 HOH   HOH A . 
U  6 HOH   117 717 61  HOH   HOH A . 
U  6 HOH   118 718 58  HOH   HOH A . 
U  6 HOH   119 719 259 HOH   HOH A . 
U  6 HOH   120 720 203 HOH   HOH A . 
U  6 HOH   121 721 425 HOH   HOH A . 
U  6 HOH   122 722 487 HOH   HOH A . 
U  6 HOH   123 723 779 HOH   HOH A . 
U  6 HOH   124 724 185 HOH   HOH A . 
U  6 HOH   125 725 96  HOH   HOH A . 
U  6 HOH   126 726 440 HOH   HOH A . 
U  6 HOH   127 727 100 HOH   HOH A . 
U  6 HOH   128 728 345 HOH   HOH A . 
U  6 HOH   129 729 777 HOH   HOH A . 
U  6 HOH   130 730 336 HOH   HOH A . 
U  6 HOH   131 731 290 HOH   HOH A . 
U  6 HOH   132 732 209 HOH   HOH A . 
U  6 HOH   133 733 621 HOH   HOH A . 
U  6 HOH   134 734 350 HOH   HOH A . 
U  6 HOH   135 735 396 HOH   HOH A . 
U  6 HOH   136 736 533 HOH   HOH A . 
U  6 HOH   137 737 151 HOH   HOH A . 
U  6 HOH   138 738 541 HOH   HOH A . 
U  6 HOH   139 739 404 HOH   HOH A . 
U  6 HOH   140 740 214 HOH   HOH A . 
U  6 HOH   141 741 596 HOH   HOH A . 
U  6 HOH   142 742 885 HOH   HOH A . 
U  6 HOH   143 743 245 HOH   HOH A . 
U  6 HOH   144 744 441 HOH   HOH A . 
U  6 HOH   145 745 269 HOH   HOH A . 
U  6 HOH   146 746 642 HOH   HOH A . 
U  6 HOH   147 747 682 HOH   HOH A . 
U  6 HOH   148 748 386 HOH   HOH A . 
U  6 HOH   149 749 292 HOH   HOH A . 
U  6 HOH   150 750 571 HOH   HOH A . 
U  6 HOH   151 751 535 HOH   HOH A . 
U  6 HOH   152 752 609 HOH   HOH A . 
U  6 HOH   153 753 657 HOH   HOH A . 
U  6 HOH   154 754 639 HOH   HOH A . 
U  6 HOH   155 755 322 HOH   HOH A . 
U  6 HOH   156 756 553 HOH   HOH A . 
U  6 HOH   157 757 220 HOH   HOH A . 
U  6 HOH   158 758 473 HOH   HOH A . 
U  6 HOH   159 759 427 HOH   HOH A . 
U  6 HOH   160 760 786 HOH   HOH A . 
U  6 HOH   161 761 346 HOH   HOH A . 
U  6 HOH   162 762 567 HOH   HOH A . 
U  6 HOH   163 763 464 HOH   HOH A . 
U  6 HOH   164 764 576 HOH   HOH A . 
U  6 HOH   165 765 728 HOH   HOH A . 
U  6 HOH   166 766 852 HOH   HOH A . 
U  6 HOH   167 767 599 HOH   HOH A . 
U  6 HOH   168 768 410 HOH   HOH A . 
U  6 HOH   169 769 365 HOH   HOH A . 
U  6 HOH   170 770 807 HOH   HOH A . 
U  6 HOH   171 771 80  HOH   HOH A . 
U  6 HOH   172 772 509 HOH   HOH A . 
U  6 HOH   173 773 774 HOH   HOH A . 
U  6 HOH   174 774 653 HOH   HOH A . 
U  6 HOH   175 775 295 HOH   HOH A . 
U  6 HOH   176 776 715 HOH   HOH A . 
U  6 HOH   177 777 349 HOH   HOH A . 
U  6 HOH   178 778 568 HOH   HOH A . 
U  6 HOH   179 779 368 HOH   HOH A . 
U  6 HOH   180 780 469 HOH   HOH A . 
U  6 HOH   181 781 667 HOH   HOH A . 
U  6 HOH   182 782 832 HOH   HOH A . 
U  6 HOH   183 783 501 HOH   HOH A . 
U  6 HOH   184 784 776 HOH   HOH A . 
U  6 HOH   185 785 600 HOH   HOH A . 
U  6 HOH   186 786 869 HOH   HOH A . 
U  6 HOH   187 787 479 HOH   HOH A . 
U  6 HOH   188 788 467 HOH   HOH A . 
U  6 HOH   189 789 895 HOH   HOH A . 
U  6 HOH   190 790 717 HOH   HOH A . 
U  6 HOH   191 791 797 HOH   HOH A . 
U  6 HOH   192 792 228 HOH   HOH A . 
U  6 HOH   193 793 894 HOH   HOH A . 
U  6 HOH   194 794 548 HOH   HOH A . 
U  6 HOH   195 795 299 HOH   HOH A . 
U  6 HOH   196 796 239 HOH   HOH A . 
U  6 HOH   197 797 193 HOH   HOH A . 
U  6 HOH   198 798 156 HOH   HOH A . 
U  6 HOH   199 799 277 HOH   HOH A . 
U  6 HOH   200 800 745 HOH   HOH A . 
U  6 HOH   201 801 628 HOH   HOH A . 
U  6 HOH   202 802 835 HOH   HOH A . 
U  6 HOH   203 803 863 HOH   HOH A . 
U  6 HOH   204 804 422 HOH   HOH A . 
U  6 HOH   205 805 602 HOH   HOH A . 
U  6 HOH   206 806 708 HOH   HOH A . 
U  6 HOH   207 807 845 HOH   HOH A . 
U  6 HOH   208 808 466 HOH   HOH A . 
U  6 HOH   209 809 378 HOH   HOH A . 
U  6 HOH   210 810 538 HOH   HOH A . 
U  6 HOH   211 811 861 HOH   HOH A . 
U  6 HOH   212 812 311 HOH   HOH A . 
U  6 HOH   213 813 856 HOH   HOH A . 
U  6 HOH   214 814 564 HOH   HOH A . 
U  6 HOH   215 815 341 HOH   HOH A . 
U  6 HOH   216 816 385 HOH   HOH A . 
U  6 HOH   217 817 280 HOH   HOH A . 
U  6 HOH   218 818 837 HOH   HOH A . 
U  6 HOH   219 819 323 HOH   HOH A . 
U  6 HOH   220 820 844 HOH   HOH A . 
U  6 HOH   221 821 818 HOH   HOH A . 
V  6 HOH   1   601 598 HOH   HOH B . 
V  6 HOH   2   602 497 HOH   HOH B . 
V  6 HOH   3   603 724 HOH   HOH B . 
V  6 HOH   4   604 883 HOH   HOH B . 
V  6 HOH   5   605 593 HOH   HOH B . 
V  6 HOH   6   606 474 HOH   HOH B . 
V  6 HOH   7   607 812 HOH   HOH B . 
V  6 HOH   8   608 420 HOH   HOH B . 
V  6 HOH   9   609 249 HOH   HOH B . 
V  6 HOH   10  610 810 HOH   HOH B . 
V  6 HOH   11  611 638 HOH   HOH B . 
V  6 HOH   12  612 454 HOH   HOH B . 
V  6 HOH   13  613 354 HOH   HOH B . 
V  6 HOH   14  614 71  HOH   HOH B . 
V  6 HOH   15  615 402 HOH   HOH B . 
V  6 HOH   16  616 716 HOH   HOH B . 
V  6 HOH   17  617 566 HOH   HOH B . 
V  6 HOH   18  618 353 HOH   HOH B . 
V  6 HOH   19  619 789 HOH   HOH B . 
V  6 HOH   20  620 770 HOH   HOH B . 
V  6 HOH   21  621 62  HOH   HOH B . 
V  6 HOH   22  622 841 HOH   HOH B . 
V  6 HOH   23  623 134 HOH   HOH B . 
V  6 HOH   24  624 622 HOH   HOH B . 
V  6 HOH   25  625 693 HOH   HOH B . 
V  6 HOH   26  626 16  HOH   HOH B . 
V  6 HOH   27  627 255 HOH   HOH B . 
V  6 HOH   28  628 821 HOH   HOH B . 
V  6 HOH   29  629 279 HOH   HOH B . 
V  6 HOH   30  630 320 HOH   HOH B . 
V  6 HOH   31  631 138 HOH   HOH B . 
V  6 HOH   32  632 755 HOH   HOH B . 
V  6 HOH   33  633 503 HOH   HOH B . 
V  6 HOH   34  634 557 HOH   HOH B . 
V  6 HOH   35  635 147 HOH   HOH B . 
V  6 HOH   36  636 34  HOH   HOH B . 
V  6 HOH   37  637 140 HOH   HOH B . 
V  6 HOH   38  638 141 HOH   HOH B . 
V  6 HOH   39  639 172 HOH   HOH B . 
V  6 HOH   40  640 221 HOH   HOH B . 
V  6 HOH   41  641 103 HOH   HOH B . 
V  6 HOH   42  642 39  HOH   HOH B . 
V  6 HOH   43  643 102 HOH   HOH B . 
V  6 HOH   44  644 90  HOH   HOH B . 
V  6 HOH   45  645 647 HOH   HOH B . 
V  6 HOH   46  646 8   HOH   HOH B . 
V  6 HOH   47  647 672 HOH   HOH B . 
V  6 HOH   48  648 607 HOH   HOH B . 
V  6 HOH   49  649 902 HOH   HOH B . 
V  6 HOH   50  650 471 HOH   HOH B . 
V  6 HOH   51  651 17  HOH   HOH B . 
V  6 HOH   52  652 631 HOH   HOH B . 
V  6 HOH   53  653 257 HOH   HOH B . 
V  6 HOH   54  654 367 HOH   HOH B . 
V  6 HOH   55  655 135 HOH   HOH B . 
V  6 HOH   56  656 684 HOH   HOH B . 
V  6 HOH   57  657 120 HOH   HOH B . 
V  6 HOH   58  658 1   HOH   HOH B . 
V  6 HOH   59  659 23  HOH   HOH B . 
V  6 HOH   60  660 216 HOH   HOH B . 
V  6 HOH   61  661 196 HOH   HOH B . 
V  6 HOH   62  662 9   HOH   HOH B . 
V  6 HOH   63  663 26  HOH   HOH B . 
V  6 HOH   64  664 210 HOH   HOH B . 
V  6 HOH   65  665 131 HOH   HOH B . 
V  6 HOH   66  666 617 HOH   HOH B . 
V  6 HOH   67  667 206 HOH   HOH B . 
V  6 HOH   68  668 25  HOH   HOH B . 
V  6 HOH   69  669 42  HOH   HOH B . 
V  6 HOH   70  670 31  HOH   HOH B . 
V  6 HOH   71  671 859 HOH   HOH B . 
V  6 HOH   72  672 702 HOH   HOH B . 
V  6 HOH   73  673 176 HOH   HOH B . 
V  6 HOH   74  674 826 HOH   HOH B . 
V  6 HOH   75  675 94  HOH   HOH B . 
V  6 HOH   76  676 155 HOH   HOH B . 
V  6 HOH   77  677 444 HOH   HOH B . 
V  6 HOH   78  678 5   HOH   HOH B . 
V  6 HOH   79  679 823 HOH   HOH B . 
V  6 HOH   80  680 230 HOH   HOH B . 
V  6 HOH   81  681 194 HOH   HOH B . 
V  6 HOH   82  682 212 HOH   HOH B . 
V  6 HOH   83  683 165 HOH   HOH B . 
V  6 HOH   84  684 181 HOH   HOH B . 
V  6 HOH   85  685 201 HOH   HOH B . 
V  6 HOH   86  686 177 HOH   HOH B . 
V  6 HOH   87  687 817 HOH   HOH B . 
V  6 HOH   88  688 405 HOH   HOH B . 
V  6 HOH   89  689 578 HOH   HOH B . 
V  6 HOH   90  690 81  HOH   HOH B . 
V  6 HOH   91  691 713 HOH   HOH B . 
V  6 HOH   92  692 758 HOH   HOH B . 
V  6 HOH   93  693 265 HOH   HOH B . 
V  6 HOH   94  694 21  HOH   HOH B . 
V  6 HOH   95  695 485 HOH   HOH B . 
V  6 HOH   96  696 495 HOH   HOH B . 
V  6 HOH   97  697 253 HOH   HOH B . 
V  6 HOH   98  698 55  HOH   HOH B . 
V  6 HOH   99  699 145 HOH   HOH B . 
V  6 HOH   100 700 305 HOH   HOH B . 
V  6 HOH   101 701 41  HOH   HOH B . 
V  6 HOH   102 702 434 HOH   HOH B . 
V  6 HOH   103 703 483 HOH   HOH B . 
V  6 HOH   104 704 539 HOH   HOH B . 
V  6 HOH   105 705 111 HOH   HOH B . 
V  6 HOH   106 706 244 HOH   HOH B . 
V  6 HOH   107 707 129 HOH   HOH B . 
V  6 HOH   108 708 651 HOH   HOH B . 
V  6 HOH   109 709 110 HOH   HOH B . 
V  6 HOH   110 710 819 HOH   HOH B . 
V  6 HOH   111 711 56  HOH   HOH B . 
V  6 HOH   112 712 546 HOH   HOH B . 
V  6 HOH   113 713 618 HOH   HOH B . 
V  6 HOH   114 714 263 HOH   HOH B . 
V  6 HOH   115 715 202 HOH   HOH B . 
V  6 HOH   116 716 326 HOH   HOH B . 
V  6 HOH   117 717 374 HOH   HOH B . 
V  6 HOH   118 718 237 HOH   HOH B . 
V  6 HOH   119 719 530 HOH   HOH B . 
V  6 HOH   120 720 312 HOH   HOH B . 
V  6 HOH   121 721 773 HOH   HOH B . 
V  6 HOH   122 722 831 HOH   HOH B . 
V  6 HOH   123 723 236 HOH   HOH B . 
V  6 HOH   124 724 189 HOH   HOH B . 
V  6 HOH   125 725 746 HOH   HOH B . 
V  6 HOH   126 726 660 HOH   HOH B . 
V  6 HOH   127 727 511 HOH   HOH B . 
V  6 HOH   128 728 298 HOH   HOH B . 
V  6 HOH   129 729 73  HOH   HOH B . 
V  6 HOH   130 730 790 HOH   HOH B . 
V  6 HOH   131 731 401 HOH   HOH B . 
V  6 HOH   132 732 83  HOH   HOH B . 
V  6 HOH   133 733 499 HOH   HOH B . 
V  6 HOH   134 734 665 HOH   HOH B . 
V  6 HOH   135 735 445 HOH   HOH B . 
V  6 HOH   136 736 149 HOH   HOH B . 
V  6 HOH   137 737 246 HOH   HOH B . 
V  6 HOH   138 738 72  HOH   HOH B . 
V  6 HOH   139 739 48  HOH   HOH B . 
V  6 HOH   140 740 426 HOH   HOH B . 
V  6 HOH   141 741 271 HOH   HOH B . 
V  6 HOH   142 742 242 HOH   HOH B . 
V  6 HOH   143 743 753 HOH   HOH B . 
V  6 HOH   144 744 285 HOH   HOH B . 
V  6 HOH   145 745 389 HOH   HOH B . 
V  6 HOH   146 746 122 HOH   HOH B . 
V  6 HOH   147 747 89  HOH   HOH B . 
V  6 HOH   148 748 229 HOH   HOH B . 
V  6 HOH   149 749 854 HOH   HOH B . 
V  6 HOH   150 750 154 HOH   HOH B . 
V  6 HOH   151 751 195 HOH   HOH B . 
V  6 HOH   152 752 316 HOH   HOH B . 
V  6 HOH   153 753 395 HOH   HOH B . 
V  6 HOH   154 754 540 HOH   HOH B . 
V  6 HOH   155 755 830 HOH   HOH B . 
V  6 HOH   156 756 606 HOH   HOH B . 
V  6 HOH   157 757 857 HOH   HOH B . 
V  6 HOH   158 758 309 HOH   HOH B . 
V  6 HOH   159 759 524 HOH   HOH B . 
V  6 HOH   160 760 183 HOH   HOH B . 
V  6 HOH   161 761 477 HOH   HOH B . 
V  6 HOH   162 762 327 HOH   HOH B . 
V  6 HOH   163 763 701 HOH   HOH B . 
V  6 HOH   164 764 321 HOH   HOH B . 
V  6 HOH   165 765 500 HOH   HOH B . 
V  6 HOH   166 766 742 HOH   HOH B . 
V  6 HOH   167 767 597 HOH   HOH B . 
V  6 HOH   168 768 394 HOH   HOH B . 
V  6 HOH   169 769 514 HOH   HOH B . 
V  6 HOH   170 770 526 HOH   HOH B . 
V  6 HOH   171 771 211 HOH   HOH B . 
V  6 HOH   172 772 707 HOH   HOH B . 
V  6 HOH   173 773 197 HOH   HOH B . 
V  6 HOH   174 774 143 HOH   HOH B . 
V  6 HOH   175 775 577 HOH   HOH B . 
V  6 HOH   176 776 860 HOH   HOH B . 
V  6 HOH   177 777 188 HOH   HOH B . 
V  6 HOH   178 778 478 HOH   HOH B . 
V  6 HOH   179 779 417 HOH   HOH B . 
V  6 HOH   180 780 633 HOH   HOH B . 
V  6 HOH   181 781 586 HOH   HOH B . 
V  6 HOH   182 782 871 HOH   HOH B . 
V  6 HOH   183 783 415 HOH   HOH B . 
V  6 HOH   184 784 851 HOH   HOH B . 
V  6 HOH   185 785 771 HOH   HOH B . 
V  6 HOH   186 786 783 HOH   HOH B . 
V  6 HOH   187 787 757 HOH   HOH B . 
V  6 HOH   188 788 307 HOH   HOH B . 
V  6 HOH   189 789 764 HOH   HOH B . 
V  6 HOH   190 790 329 HOH   HOH B . 
V  6 HOH   191 791 525 HOH   HOH B . 
V  6 HOH   192 792 493 HOH   HOH B . 
V  6 HOH   193 793 87  HOH   HOH B . 
V  6 HOH   194 794 465 HOH   HOH B . 
V  6 HOH   195 795 671 HOH   HOH B . 
V  6 HOH   196 796 649 HOH   HOH B . 
V  6 HOH   197 797 590 HOH   HOH B . 
V  6 HOH   198 798 637 HOH   HOH B . 
V  6 HOH   199 799 873 HOH   HOH B . 
V  6 HOH   200 800 814 HOH   HOH B . 
V  6 HOH   201 801 484 HOH   HOH B . 
V  6 HOH   202 802 488 HOH   HOH B . 
V  6 HOH   203 803 730 HOH   HOH B . 
V  6 HOH   204 804 886 HOH   HOH B . 
V  6 HOH   205 805 531 HOH   HOH B . 
V  6 HOH   206 806 585 HOH   HOH B . 
V  6 HOH   207 807 491 HOH   HOH B . 
V  6 HOH   208 808 734 HOH   HOH B . 
V  6 HOH   209 809 303 HOH   HOH B . 
V  6 HOH   210 810 847 HOH   HOH B . 
V  6 HOH   211 811 383 HOH   HOH B . 
V  6 HOH   212 812 794 HOH   HOH B . 
V  6 HOH   213 813 815 HOH   HOH B . 
V  6 HOH   214 814 521 HOH   HOH B . 
V  6 HOH   215 815 574 HOH   HOH B . 
V  6 HOH   216 816 570 HOH   HOH B . 
V  6 HOH   217 817 430 HOH   HOH B . 
V  6 HOH   218 818 358 HOH   HOH B . 
V  6 HOH   219 819 749 HOH   HOH B . 
V  6 HOH   220 820 799 HOH   HOH B . 
W  6 HOH   1   601 680 HOH   HOH C . 
W  6 HOH   2   602 668 HOH   HOH C . 
W  6 HOH   3   603 800 HOH   HOH C . 
W  6 HOH   4   604 247 HOH   HOH C . 
W  6 HOH   5   605 732 HOH   HOH C . 
W  6 HOH   6   606 793 HOH   HOH C . 
W  6 HOH   7   607 109 HOH   HOH C . 
W  6 HOH   8   608 816 HOH   HOH C . 
W  6 HOH   9   609 891 HOH   HOH C . 
W  6 HOH   10  610 507 HOH   HOH C . 
W  6 HOH   11  611 619 HOH   HOH C . 
W  6 HOH   12  612 459 HOH   HOH C . 
W  6 HOH   13  613 877 HOH   HOH C . 
W  6 HOH   14  614 231 HOH   HOH C . 
W  6 HOH   15  615 870 HOH   HOH C . 
W  6 HOH   16  616 654 HOH   HOH C . 
W  6 HOH   17  617 190 HOH   HOH C . 
W  6 HOH   18  618 330 HOH   HOH C . 
W  6 HOH   19  619 573 HOH   HOH C . 
W  6 HOH   20  620 232 HOH   HOH C . 
W  6 HOH   21  621 406 HOH   HOH C . 
W  6 HOH   22  622 875 HOH   HOH C . 
W  6 HOH   23  623 310 HOH   HOH C . 
W  6 HOH   24  624 384 HOH   HOH C . 
W  6 HOH   25  625 360 HOH   HOH C . 
W  6 HOH   26  626 486 HOH   HOH C . 
W  6 HOH   27  627 862 HOH   HOH C . 
W  6 HOH   28  628 516 HOH   HOH C . 
W  6 HOH   29  629 27  HOH   HOH C . 
W  6 HOH   30  630 661 HOH   HOH C . 
W  6 HOH   31  631 692 HOH   HOH C . 
W  6 HOH   32  632 99  HOH   HOH C . 
W  6 HOH   33  633 218 HOH   HOH C . 
W  6 HOH   34  634 690 HOH   HOH C . 
W  6 HOH   35  635 178 HOH   HOH C . 
W  6 HOH   36  636 442 HOH   HOH C . 
W  6 HOH   37  637 433 HOH   HOH C . 
W  6 HOH   38  638 876 HOH   HOH C . 
W  6 HOH   39  639 547 HOH   HOH C . 
W  6 HOH   40  640 59  HOH   HOH C . 
W  6 HOH   41  641 54  HOH   HOH C . 
W  6 HOH   42  642 834 HOH   HOH C . 
W  6 HOH   43  643 451 HOH   HOH C . 
W  6 HOH   44  644 164 HOH   HOH C . 
W  6 HOH   45  645 729 HOH   HOH C . 
W  6 HOH   46  646 490 HOH   HOH C . 
W  6 HOH   47  647 904 HOH   HOH C . 
W  6 HOH   48  648 475 HOH   HOH C . 
W  6 HOH   49  649 198 HOH   HOH C . 
W  6 HOH   50  650 281 HOH   HOH C . 
W  6 HOH   51  651 587 HOH   HOH C . 
W  6 HOH   52  652 67  HOH   HOH C . 
W  6 HOH   53  653 7   HOH   HOH C . 
W  6 HOH   54  654 57  HOH   HOH C . 
W  6 HOH   55  655 556 HOH   HOH C . 
W  6 HOH   56  656 121 HOH   HOH C . 
W  6 HOH   57  657 223 HOH   HOH C . 
W  6 HOH   58  658 11  HOH   HOH C . 
W  6 HOH   59  659 250 HOH   HOH C . 
W  6 HOH   60  660 136 HOH   HOH C . 
W  6 HOH   61  661 274 HOH   HOH C . 
W  6 HOH   62  662 19  HOH   HOH C . 
W  6 HOH   63  663 124 HOH   HOH C . 
W  6 HOH   64  664 226 HOH   HOH C . 
W  6 HOH   65  665 314 HOH   HOH C . 
W  6 HOH   66  666 32  HOH   HOH C . 
W  6 HOH   67  667 101 HOH   HOH C . 
W  6 HOH   68  668 107 HOH   HOH C . 
W  6 HOH   69  669 170 HOH   HOH C . 
W  6 HOH   70  670 344 HOH   HOH C . 
W  6 HOH   71  671 712 HOH   HOH C . 
W  6 HOH   72  672 339 HOH   HOH C . 
W  6 HOH   73  673 319 HOH   HOH C . 
W  6 HOH   74  674 296 HOH   HOH C . 
W  6 HOH   75  675 104 HOH   HOH C . 
W  6 HOH   76  676 15  HOH   HOH C . 
W  6 HOH   77  677 421 HOH   HOH C . 
W  6 HOH   78  678 623 HOH   HOH C . 
W  6 HOH   79  679 315 HOH   HOH C . 
W  6 HOH   80  680 150 HOH   HOH C . 
W  6 HOH   81  681 199 HOH   HOH C . 
W  6 HOH   82  682 163 HOH   HOH C . 
W  6 HOH   83  683 775 HOH   HOH C . 
W  6 HOH   84  684 601 HOH   HOH C . 
W  6 HOH   85  685 849 HOH   HOH C . 
W  6 HOH   86  686 508 HOH   HOH C . 
W  6 HOH   87  687 387 HOH   HOH C . 
W  6 HOH   88  688 575 HOH   HOH C . 
W  6 HOH   89  689 437 HOH   HOH C . 
W  6 HOH   90  690 268 HOH   HOH C . 
W  6 HOH   91  691 565 HOH   HOH C . 
W  6 HOH   92  692 98  HOH   HOH C . 
W  6 HOH   93  693 270 HOH   HOH C . 
W  6 HOH   94  694 412 HOH   HOH C . 
W  6 HOH   95  695 798 HOH   HOH C . 
W  6 HOH   96  696 82  HOH   HOH C . 
W  6 HOH   97  697 2   HOH   HOH C . 
W  6 HOH   98  698 703 HOH   HOH C . 
W  6 HOH   99  699 348 HOH   HOH C . 
W  6 HOH   100 700 13  HOH   HOH C . 
W  6 HOH   101 701 588 HOH   HOH C . 
W  6 HOH   102 702 679 HOH   HOH C . 
W  6 HOH   103 703 260 HOH   HOH C . 
W  6 HOH   104 704 126 HOH   HOH C . 
W  6 HOH   105 705 14  HOH   HOH C . 
W  6 HOH   106 706 448 HOH   HOH C . 
W  6 HOH   107 707 666 HOH   HOH C . 
W  6 HOH   108 708 289 HOH   HOH C . 
W  6 HOH   109 709 306 HOH   HOH C . 
W  6 HOH   110 710 93  HOH   HOH C . 
W  6 HOH   111 711 388 HOH   HOH C . 
W  6 HOH   112 712 44  HOH   HOH C . 
W  6 HOH   113 713 407 HOH   HOH C . 
W  6 HOH   114 714 711 HOH   HOH C . 
W  6 HOH   115 715 458 HOH   HOH C . 
W  6 HOH   116 716 865 HOH   HOH C . 
W  6 HOH   117 717 275 HOH   HOH C . 
W  6 HOH   118 718 51  HOH   HOH C . 
W  6 HOH   119 719 868 HOH   HOH C . 
W  6 HOH   120 720 69  HOH   HOH C . 
W  6 HOH   121 721 191 HOH   HOH C . 
W  6 HOH   122 722 612 HOH   HOH C . 
W  6 HOH   123 723 371 HOH   HOH C . 
W  6 HOH   124 724 301 HOH   HOH C . 
W  6 HOH   125 725 646 HOH   HOH C . 
W  6 HOH   126 726 678 HOH   HOH C . 
W  6 HOH   127 727 380 HOH   HOH C . 
W  6 HOH   128 728 284 HOH   HOH C . 
W  6 HOH   129 729 768 HOH   HOH C . 
W  6 HOH   130 730 685 HOH   HOH C . 
W  6 HOH   131 731 390 HOH   HOH C . 
W  6 HOH   132 732 614 HOH   HOH C . 
W  6 HOH   133 733 370 HOH   HOH C . 
W  6 HOH   134 734 591 HOH   HOH C . 
W  6 HOH   135 735 414 HOH   HOH C . 
W  6 HOH   136 736 287 HOH   HOH C . 
W  6 HOH   137 737 743 HOH   HOH C . 
W  6 HOH   138 738 256 HOH   HOH C . 
W  6 HOH   139 739 476 HOH   HOH C . 
W  6 HOH   140 740 714 HOH   HOH C . 
W  6 HOH   141 741 30  HOH   HOH C . 
W  6 HOH   142 742 159 HOH   HOH C . 
W  6 HOH   143 743 400 HOH   HOH C . 
W  6 HOH   144 744 760 HOH   HOH C . 
W  6 HOH   145 745 888 HOH   HOH C . 
W  6 HOH   146 746 769 HOH   HOH C . 
W  6 HOH   147 747 744 HOH   HOH C . 
W  6 HOH   148 748 399 HOH   HOH C . 
W  6 HOH   149 749 168 HOH   HOH C . 
W  6 HOH   150 750 435 HOH   HOH C . 
W  6 HOH   151 751 436 HOH   HOH C . 
W  6 HOH   152 752 408 HOH   HOH C . 
W  6 HOH   153 753 581 HOH   HOH C . 
W  6 HOH   154 754 610 HOH   HOH C . 
W  6 HOH   155 755 795 HOH   HOH C . 
W  6 HOH   156 756 781 HOH   HOH C . 
W  6 HOH   157 757 97  HOH   HOH C . 
W  6 HOH   158 758 825 HOH   HOH C . 
W  6 HOH   159 759 398 HOH   HOH C . 
W  6 HOH   160 760 731 HOH   HOH C . 
W  6 HOH   161 761 79  HOH   HOH C . 
W  6 HOH   162 762 632 HOH   HOH C . 
W  6 HOH   163 763 872 HOH   HOH C . 
W  6 HOH   164 764 481 HOH   HOH C . 
W  6 HOH   165 765 766 HOH   HOH C . 
W  6 HOH   166 766 377 HOH   HOH C . 
W  6 HOH   167 767 669 HOH   HOH C . 
W  6 HOH   168 768 824 HOH   HOH C . 
W  6 HOH   169 769 699 HOH   HOH C . 
W  6 HOH   170 770 248 HOH   HOH C . 
W  6 HOH   171 771 791 HOH   HOH C . 
W  6 HOH   172 772 187 HOH   HOH C . 
W  6 HOH   173 773 733 HOH   HOH C . 
W  6 HOH   174 774 736 HOH   HOH C . 
W  6 HOH   175 775 308 HOH   HOH C . 
W  6 HOH   176 776 784 HOH   HOH C . 
W  6 HOH   177 777 137 HOH   HOH C . 
W  6 HOH   178 778 518 HOH   HOH C . 
W  6 HOH   179 779 620 HOH   HOH C . 
W  6 HOH   180 780 580 HOH   HOH C . 
W  6 HOH   181 781 874 HOH   HOH C . 
W  6 HOH   182 782 792 HOH   HOH C . 
W  6 HOH   183 783 687 HOH   HOH C . 
W  6 HOH   184 784 882 HOH   HOH C . 
W  6 HOH   185 785 853 HOH   HOH C . 
W  6 HOH   186 786 843 HOH   HOH C . 
W  6 HOH   187 787 629 HOH   HOH C . 
W  6 HOH   188 788 698 HOH   HOH C . 
W  6 HOH   189 789 604 HOH   HOH C . 
W  6 HOH   190 790 304 HOH   HOH C . 
W  6 HOH   191 791 833 HOH   HOH C . 
W  6 HOH   192 792 45  HOH   HOH C . 
W  6 HOH   193 793 470 HOH   HOH C . 
W  6 HOH   194 794 205 HOH   HOH C . 
W  6 HOH   195 795 534 HOH   HOH C . 
W  6 HOH   196 796 532 HOH   HOH C . 
W  6 HOH   197 797 905 HOH   HOH C . 
W  6 HOH   198 798 592 HOH   HOH C . 
W  6 HOH   199 799 317 HOH   HOH C . 
W  6 HOH   200 800 561 HOH   HOH C . 
W  6 HOH   201 801 364 HOH   HOH C . 
W  6 HOH   202 802 809 HOH   HOH C . 
W  6 HOH   203 803 293 HOH   HOH C . 
W  6 HOH   204 804 803 HOH   HOH C . 
W  6 HOH   205 805 906 HOH   HOH C . 
W  6 HOH   206 806 537 HOH   HOH C . 
W  6 HOH   207 807 694 HOH   HOH C . 
W  6 HOH   208 808 747 HOH   HOH C . 
W  6 HOH   209 809 489 HOH   HOH C . 
W  6 HOH   210 810 820 HOH   HOH C . 
W  6 HOH   211 811 611 HOH   HOH C . 
W  6 HOH   212 812 673 HOH   HOH C . 
W  6 HOH   213 813 741 HOH   HOH C . 
W  6 HOH   214 814 788 HOH   HOH C . 
W  6 HOH   215 815 867 HOH   HOH C . 
X  6 HOH   1   601 759 HOH   HOH D . 
X  6 HOH   2   602 38  HOH   HOH D . 
X  6 HOH   3   603 855 HOH   HOH D . 
X  6 HOH   4   604 848 HOH   HOH D . 
X  6 HOH   5   605 808 HOH   HOH D . 
X  6 HOH   6   606 529 HOH   HOH D . 
X  6 HOH   7   607 543 HOH   HOH D . 
X  6 HOH   8   608 710 HOH   HOH D . 
X  6 HOH   9   609 457 HOH   HOH D . 
X  6 HOH   10  610 251 HOH   HOH D . 
X  6 HOH   11  611 219 HOH   HOH D . 
X  6 HOH   12  612 313 HOH   HOH D . 
X  6 HOH   13  613 235 HOH   HOH D . 
X  6 HOH   14  614 127 HOH   HOH D . 
X  6 HOH   15  615 670 HOH   HOH D . 
X  6 HOH   16  616 560 HOH   HOH D . 
X  6 HOH   17  617 372 HOH   HOH D . 
X  6 HOH   18  618 153 HOH   HOH D . 
X  6 HOH   19  619 24  HOH   HOH D . 
X  6 HOH   20  620 106 HOH   HOH D . 
X  6 HOH   21  621 880 HOH   HOH D . 
X  6 HOH   22  622 49  HOH   HOH D . 
X  6 HOH   23  623 822 HOH   HOH D . 
X  6 HOH   24  624 763 HOH   HOH D . 
X  6 HOH   25  625 200 HOH   HOH D . 
X  6 HOH   26  626 139 HOH   HOH D . 
X  6 HOH   27  627 276 HOH   HOH D . 
X  6 HOH   28  628 462 HOH   HOH D . 
X  6 HOH   29  629 879 HOH   HOH D . 
X  6 HOH   30  630 112 HOH   HOH D . 
X  6 HOH   31  631 650 HOH   HOH D . 
X  6 HOH   32  632 53  HOH   HOH D . 
X  6 HOH   33  633 423 HOH   HOH D . 
X  6 HOH   34  634 805 HOH   HOH D . 
X  6 HOH   35  635 881 HOH   HOH D . 
X  6 HOH   36  636 113 HOH   HOH D . 
X  6 HOH   37  637 215 HOH   HOH D . 
X  6 HOH   38  638 431 HOH   HOH D . 
X  6 HOH   39  639 160 HOH   HOH D . 
X  6 HOH   40  640 180 HOH   HOH D . 
X  6 HOH   41  641 75  HOH   HOH D . 
X  6 HOH   42  642 550 HOH   HOH D . 
X  6 HOH   43  643 751 HOH   HOH D . 
X  6 HOH   44  644 36  HOH   HOH D . 
X  6 HOH   45  645 901 HOH   HOH D . 
X  6 HOH   46  646 3   HOH   HOH D . 
X  6 HOH   47  647 108 HOH   HOH D . 
X  6 HOH   48  648 379 HOH   HOH D . 
X  6 HOH   49  649 128 HOH   HOH D . 
X  6 HOH   50  650 288 HOH   HOH D . 
X  6 HOH   51  651 152 HOH   HOH D . 
X  6 HOH   52  652 455 HOH   HOH D . 
X  6 HOH   53  653 217 HOH   HOH D . 
X  6 HOH   54  654 78  HOH   HOH D . 
X  6 HOH   55  655 227 HOH   HOH D . 
X  6 HOH   56  656 664 HOH   HOH D . 
X  6 HOH   57  657 605 HOH   HOH D . 
X  6 HOH   58  658 29  HOH   HOH D . 
X  6 HOH   59  659 432 HOH   HOH D . 
X  6 HOH   60  660 114 HOH   HOH D . 
X  6 HOH   61  661 411 HOH   HOH D . 
X  6 HOH   62  662 161 HOH   HOH D . 
X  6 HOH   63  663 133 HOH   HOH D . 
X  6 HOH   64  664 347 HOH   HOH D . 
X  6 HOH   65  665 157 HOH   HOH D . 
X  6 HOH   66  666 86  HOH   HOH D . 
X  6 HOH   67  667 544 HOH   HOH D . 
X  6 HOH   68  668 22  HOH   HOH D . 
X  6 HOH   69  669 123 HOH   HOH D . 
X  6 HOH   70  670 50  HOH   HOH D . 
X  6 HOH   71  671 117 HOH   HOH D . 
X  6 HOH   72  672 554 HOH   HOH D . 
X  6 HOH   73  673 504 HOH   HOH D . 
X  6 HOH   74  674 291 HOH   HOH D . 
X  6 HOH   75  675 240 HOH   HOH D . 
X  6 HOH   76  676 569 HOH   HOH D . 
X  6 HOH   77  677 648 HOH   HOH D . 
X  6 HOH   78  678 130 HOH   HOH D . 
X  6 HOH   79  679 403 HOH   HOH D . 
X  6 HOH   80  680 166 HOH   HOH D . 
X  6 HOH   81  681 116 HOH   HOH D . 
X  6 HOH   82  682 643 HOH   HOH D . 
X  6 HOH   83  683 300 HOH   HOH D . 
X  6 HOH   84  684 658 HOH   HOH D . 
X  6 HOH   85  685 258 HOH   HOH D . 
X  6 HOH   86  686 52  HOH   HOH D . 
X  6 HOH   87  687 318 HOH   HOH D . 
X  6 HOH   88  688 352 HOH   HOH D . 
X  6 HOH   89  689 663 HOH   HOH D . 
X  6 HOH   90  690 443 HOH   HOH D . 
X  6 HOH   91  691 796 HOH   HOH D . 
X  6 HOH   92  692 520 HOH   HOH D . 
X  6 HOH   93  693 827 HOH   HOH D . 
X  6 HOH   94  694 452 HOH   HOH D . 
X  6 HOH   95  695 804 HOH   HOH D . 
X  6 HOH   96  696 551 HOH   HOH D . 
X  6 HOH   97  697 264 HOH   HOH D . 
X  6 HOH   98  698 439 HOH   HOH D . 
X  6 HOH   99  699 222 HOH   HOH D . 
X  6 HOH   100 700 182 HOH   HOH D . 
X  6 HOH   101 701 549 HOH   HOH D . 
X  6 HOH   102 702 720 HOH   HOH D . 
X  6 HOH   103 703 517 HOH   HOH D . 
X  6 HOH   104 704 519 HOH   HOH D . 
X  6 HOH   105 705 767 HOH   HOH D . 
X  6 HOH   106 706 381 HOH   HOH D . 
X  6 HOH   107 707 644 HOH   HOH D . 
X  6 HOH   108 708 559 HOH   HOH D . 
X  6 HOH   109 709 252 HOH   HOH D . 
X  6 HOH   110 710 512 HOH   HOH D . 
X  6 HOH   111 711 896 HOH   HOH D . 
X  6 HOH   112 712 506 HOH   HOH D . 
X  6 HOH   113 713 806 HOH   HOH D . 
X  6 HOH   114 714 615 HOH   HOH D . 
X  6 HOH   115 715 496 HOH   HOH D . 
X  6 HOH   116 716 241 HOH   HOH D . 
X  6 HOH   117 717 756 HOH   HOH D . 
X  6 HOH   118 718 689 HOH   HOH D . 
X  6 HOH   119 719 536 HOH   HOH D . 
X  6 HOH   120 720 839 HOH   HOH D . 
X  6 HOH   121 721 748 HOH   HOH D . 
X  6 HOH   122 722 908 HOH   HOH D . 
X  6 HOH   123 723 324 HOH   HOH D . 
X  6 HOH   124 724 468 HOH   HOH D . 
X  6 HOH   125 725 527 HOH   HOH D . 
X  6 HOH   126 726 424 HOH   HOH D . 
X  6 HOH   127 727 884 HOH   HOH D . 
X  6 HOH   128 728 498 HOH   HOH D . 
X  6 HOH   129 729 428 HOH   HOH D . 
X  6 HOH   130 730 65  HOH   HOH D . 
X  6 HOH   131 731 838 HOH   HOH D . 
X  6 HOH   132 732 472 HOH   HOH D . 
X  6 HOH   133 733 627 HOH   HOH D . 
X  6 HOH   134 734 552 HOH   HOH D . 
X  6 HOH   135 735 662 HOH   HOH D . 
X  6 HOH   136 736 492 HOH   HOH D . 
X  6 HOH   137 737 739 HOH   HOH D . 
X  6 HOH   138 738 583 HOH   HOH D . 
X  6 HOH   139 739 836 HOH   HOH D . 
X  6 HOH   140 740 677 HOH   HOH D . 
X  6 HOH   141 741 897 HOH   HOH D . 
X  6 HOH   142 742 738 HOH   HOH D . 
X  6 HOH   143 743 846 HOH   HOH D . 
X  6 HOH   144 744 449 HOH   HOH D . 
X  6 HOH   145 745 761 HOH   HOH D . 
X  6 HOH   146 746 727 HOH   HOH D . 
X  6 HOH   147 747 267 HOH   HOH D . 
X  6 HOH   148 748 866 HOH   HOH D . 
X  6 HOH   149 749 787 HOH   HOH D . 
X  6 HOH   150 750 528 HOH   HOH D . 
X  6 HOH   151 751 829 HOH   HOH D . 
X  6 HOH   152 752 688 HOH   HOH D . 
X  6 HOH   153 753 718 HOH   HOH D . 
X  6 HOH   154 754 735 HOH   HOH D . 
X  6 HOH   155 755 782 HOH   HOH D . 
Y  6 HOH   1   201 659 HOH   HOH W . 
Y  6 HOH   2   202 858 HOH   HOH W . 
Y  6 HOH   3   203 510 HOH   HOH W . 
Y  6 HOH   4   204 494 HOH   HOH W . 
Y  6 HOH   5   205 233 HOH   HOH W . 
Y  6 HOH   6   206 105 HOH   HOH W . 
Y  6 HOH   7   207 397 HOH   HOH W . 
Y  6 HOH   8   208 162 HOH   HOH W . 
Y  6 HOH   9   209 184 HOH   HOH W . 
Y  6 HOH   10  210 213 HOH   HOH W . 
Y  6 HOH   11  211 369 HOH   HOH W . 
Y  6 HOH   12  212 515 HOH   HOH W . 
Y  6 HOH   13  213 616 HOH   HOH W . 
Y  6 HOH   14  214 709 HOH   HOH W . 
Y  6 HOH   15  215 589 HOH   HOH W . 
Y  6 HOH   16  216 522 HOH   HOH W . 
Y  6 HOH   17  217 750 HOH   HOH W . 
Y  6 HOH   18  218 828 HOH   HOH W . 
Y  6 HOH   19  219 801 HOH   HOH W . 
Y  6 HOH   20  220 562 HOH   HOH W . 
Y  6 HOH   21  221 555 HOH   HOH W . 
Y  6 HOH   22  222 461 HOH   HOH W . 
Y  6 HOH   23  223 582 HOH   HOH W . 
Y  6 HOH   24  224 173 HOH   HOH W . 
Y  6 HOH   25  225 630 HOH   HOH W . 
Y  6 HOH   26  226 333 HOH   HOH W . 
Y  6 HOH   27  227 674 HOH   HOH W . 
Y  6 HOH   28  228 482 HOH   HOH W . 
Z  6 HOH   1   201 325 HOH   HOH X . 
Z  6 HOH   2   202 234 HOH   HOH X . 
Z  6 HOH   3   203 169 HOH   HOH X . 
Z  6 HOH   4   204 438 HOH   HOH X . 
Z  6 HOH   5   205 640 HOH   HOH X . 
Z  6 HOH   6   206 302 HOH   HOH X . 
Z  6 HOH   7   207 909 HOH   HOH X . 
Z  6 HOH   8   208 356 HOH   HOH X . 
Z  6 HOH   9   209 158 HOH   HOH X . 
Z  6 HOH   10  210 641 HOH   HOH X . 
Z  6 HOH   11  211 635 HOH   HOH X . 
Z  6 HOH   12  212 282 HOH   HOH X . 
Z  6 HOH   13  213 337 HOH   HOH X . 
Z  6 HOH   14  214 392 HOH   HOH X . 
Z  6 HOH   15  215 119 HOH   HOH X . 
Z  6 HOH   16  216 261 HOH   HOH X . 
Z  6 HOH   17  217 513 HOH   HOH X . 
Z  6 HOH   18  218 207 HOH   HOH X . 
Z  6 HOH   19  219 382 HOH   HOH X . 
Z  6 HOH   20  220 691 HOH   HOH X . 
Z  6 HOH   21  221 725 HOH   HOH X . 
Z  6 HOH   22  222 889 HOH   HOH X . 
AA 6 HOH   1   201 762 HOH   HOH Y . 
AA 6 HOH   2   202 892 HOH   HOH Y . 
AA 6 HOH   3   203 331 HOH   HOH Y . 
AA 6 HOH   4   204 409 HOH   HOH Y . 
AA 6 HOH   5   205 46  HOH   HOH Y . 
AA 6 HOH   6   206 376 HOH   HOH Y . 
AA 6 HOH   7   207 505 HOH   HOH Y . 
AA 6 HOH   8   208 361 HOH   HOH Y . 
AA 6 HOH   9   209 179 HOH   HOH Y . 
AA 6 HOH   10  210 286 HOH   HOH Y . 
AA 6 HOH   11  211 754 HOH   HOH Y . 
AA 6 HOH   12  212 907 HOH   HOH Y . 
AA 6 HOH   13  213 719 HOH   HOH Y . 
AA 6 HOH   14  214 64  HOH   HOH Y . 
AA 6 HOH   15  215 652 HOH   HOH Y . 
AA 6 HOH   16  216 893 HOH   HOH Y . 
AA 6 HOH   17  217 697 HOH   HOH Y . 
AA 6 HOH   18  218 626 HOH   HOH Y . 
AA 6 HOH   19  219 898 HOH   HOH Y . 
AA 6 HOH   20  220 174 HOH   HOH Y . 
AA 6 HOH   21  221 683 HOH   HOH Y . 
BA 6 HOH   1   101 705 HOH   HOH Z . 
BA 6 HOH   2   102 92  HOH   HOH Z . 
BA 6 HOH   3   103 391 HOH   HOH Z . 
BA 6 HOH   4   104 225 HOH   HOH Z . 
BA 6 HOH   5   105 595 HOH   HOH Z . 
BA 6 HOH   6   106 334 HOH   HOH Z . 
BA 6 HOH   7   107 572 HOH   HOH Z . 
BA 6 HOH   8   108 695 HOH   HOH Z . 
BA 6 HOH   9   109 142 HOH   HOH Z . 
BA 6 HOH   10  110 785 HOH   HOH Z . 
BA 6 HOH   11  111 357 HOH   HOH Z . 
BA 6 HOH   12  112 545 HOH   HOH Z . 
BA 6 HOH   13  113 359 HOH   HOH Z . 
BA 6 HOH   14  114 579 HOH   HOH Z . 
BA 6 HOH   15  115 772 HOH   HOH Z . 
BA 6 HOH   16  116 780 HOH   HOH Z . 
BA 6 HOH   17  117 706 HOH   HOH Z . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 A ARG 190 ? CG  ? A ARG 172 CG  
2  1 Y 0 A ARG 190 ? CD  ? A ARG 172 CD  
3  1 Y 0 A ARG 190 ? NE  ? A ARG 172 NE  
4  1 Y 0 A ARG 190 ? CZ  ? A ARG 172 CZ  
5  1 Y 0 A ARG 190 ? NH1 ? A ARG 172 NH1 
6  1 Y 0 A ARG 190 ? NH2 ? A ARG 172 NH2 
7  1 Y 0 A LEU 400 ? N   ? A LEU 382 N   
8  1 Y 0 A LEU 400 ? CB  ? A LEU 382 CB  
9  1 Y 0 A LEU 400 ? CG  ? A LEU 382 CG  
10 1 Y 0 A LEU 400 ? CD1 ? A LEU 382 CD1 
11 1 Y 0 A LEU 400 ? CD2 ? A LEU 382 CD2 
12 1 Y 0 C ARG 190 ? CG  ? C ARG 172 CG  
13 1 Y 0 C ARG 190 ? CD  ? C ARG 172 CD  
14 1 Y 0 C ARG 190 ? NE  ? C ARG 172 NE  
15 1 Y 0 C ARG 190 ? CZ  ? C ARG 172 CZ  
16 1 Y 0 C ARG 190 ? NH1 ? C ARG 172 NH1 
17 1 Y 0 C ARG 190 ? NH2 ? C ARG 172 NH2 
18 1 Y 0 C LEU 270 ? CB  ? C LEU 252 CB  
19 1 Y 0 C LEU 270 ? CG  ? C LEU 252 CG  
20 1 Y 0 C LEU 270 ? CD1 ? C LEU 252 CD1 
21 1 Y 0 C LEU 270 ? CD2 ? C LEU 252 CD2 
# 
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 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 1.0.5       1 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 2 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 3 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 4 
# 
_cell.angle_alpha                  95.220 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   105.290 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  108.350 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DTS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.110 
_cell.length_a_esd                 ? 
_cell.length_b                     87.314 
_cell.length_b_esd                 ? 
_cell.length_c                     93.159 
_cell.length_c_esd                 ? 
_cell.volume                       483361.273 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9DTS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DTS 
_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             2.54 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.59 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_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    
;0.2 M ammonium acetate, 8% PEG20000, 10% Hampton Silver Bullet Reagent B5 (0.33% w/v 2,7-naphthalenedisulfonic acid disodium salt, 0.33% w/v azelaic acid, 0.33% w/v trans-cinnamic acid, 0.02 M HEPES sodium pH 6.8)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            290 
# 
_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 EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-06-26 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.920105 
_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                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.920105 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DTS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.689 
_reflns.d_resolution_low                               81.362 
_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                                     201775 
_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                           96 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.61 
_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                                0.110 
_reflns.pdbx_Rpim_I_all                                0.061 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.090 
_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                                    1.69 
_reflns_shell.d_res_low                                     1.75 
_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                             19049 
_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                               2.7 
_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                               1.45 
_reflns_shell.pdbx_Rpim_I_all                               0.840 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.368 
_reflns_shell.pdbx_CC_star                                  0.773 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          91.16 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.18 
_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                               40.02 
_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                                 9DTS 
_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                            1.69 
_refine.ls_d_res_low                             40.68 
_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                     201757 
_refine.ls_number_reflns_R_free                  1999 
_refine.ls_number_reflns_R_work                  199758 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.99 
_refine.ls_percent_reflns_R_free                 0.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2033 
_refine.ls_R_factor_R_free                       0.2402 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2029 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.0270 
_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                            0.2261 
_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                       1.69 
_refine_hist.d_res_low                        40.68 
_refine_hist.number_atoms_solvent             899 
_refine_hist.number_atoms_total               13946 
_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        12035 
_refine_hist.pdbx_number_atoms_nucleic_acid   720 
_refine_hist.pdbx_number_atoms_ligand         292 
_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' ? 0.0122  ? 13437 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2678  ? 18377 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0674  ? 2110  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0193  ? 2204  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.6090 ? 2164  ? 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' 1.69 1.73  . . 129 13353 89.87 . . . . 0.3520 . . . . . . . . . . . 0.3499 
'X-RAY DIFFRACTION' 1.73 1.78  . . 154 14009 94.72 . . . . 0.3201 . . . . . . . . . . . 0.3387 
'X-RAY DIFFRACTION' 1.78 1.83  . . 130 14333 96.07 . . . . 0.2922 . . . . . . . . . . . 0.3519 
'X-RAY DIFFRACTION' 1.83 1.89  . . 142 14311 96.27 . . . . 0.2699 . . . . . . . . . . . 0.2860 
'X-RAY DIFFRACTION' 1.89 1.96  . . 151 14323 96.40 . . . . 0.2452 . . . . . . . . . . . 0.2703 
'X-RAY DIFFRACTION' 1.96 2.03  . . 150 14318 96.62 . . . . 0.2277 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 2.03 2.13  . . 129 14438 96.47 . . . . 0.2103 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 2.13 2.24  . . 158 14292 96.53 . . . . 0.2069 . . . . . . . . . . . 0.2670 
'X-RAY DIFFRACTION' 2.24 2.38  . . 136 14402 96.77 . . . . 0.1945 . . . . . . . . . . . 0.2587 
'X-RAY DIFFRACTION' 2.38 2.56  . . 136 14348 96.66 . . . . 0.1932 . . . . . . . . . . . 0.2404 
'X-RAY DIFFRACTION' 2.56 2.82  . . 144 14446 96.92 . . . . 0.2016 . . . . . . . . . . . 0.2546 
'X-RAY DIFFRACTION' 2.82 3.23  . . 149 14383 96.88 . . . . 0.2020 . . . . . . . . . . . 0.2158 
'X-RAY DIFFRACTION' 3.23 4.07  . . 143 14273 96.06 . . . . 0.1774 . . . . . . . . . . . 0.2102 
'X-RAY DIFFRACTION' 4.07 40.68 . . 148 14529 97.62 . . . . 0.1858 . . . . . . . . . . . 0.2251 
# 
_struct.entry_id                     9DTS 
_struct.title                        'Crystal structure of the human eIF4A1/AMPPNP/amidino-rocaglate/polypurine RNA complex' 
_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        9DTS 
_struct_keywords.text            
'RNA helicase, DEAD box helicase, rocaglate, protein-RNA complex, TRANSLATION, HYDROLASE-RNA complex' 
_struct_keywords.pdbx_keywords   'TRANSLATION, HYDROLASE/RNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 4 ? 
K  N N 3 ? 
L  N N 4 ? 
M  N N 3 ? 
N  N N 4 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 6 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP IF4A1_HUMAN P60842 ? 1 
;GVIESNWNEIVDSFDDMNLSESLLRGIYAYGFEKPSAIQQRAILPCIKGYDVIAQAQSGTGKTATFAISILQQIELDLKA
TQALVLAPTRELAQQIQKVVMALGDYMGASCHACIGGTNVRAEVQKLQMEAPHIIVGTPGRVFDMLNRRYLSPKYIKMFV
LDEADEMLSRGFKDQIYDIFQKLNSNTQVVLLSATMPSDVLEVTKKFMRDPIRILVKKEELTLEGIRQFYINVEREEWKL
DTLCDLYETLTITQAVIFINTRRKVDWLTEKMHARDFTVSAMHGDMDQKERDVIMREFRSGSSRVLITTDLLARGIDVQQ
VSLVINYDLPTNRENYIHRIGRGGRFGRKGVAINMVTEEDKRTLRDIETFYNTSIEEMPLNVADLI
;
21 
2 PDB 9DTS        9DTS   ? 2 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DTS A 3 ? 388 ? P60842 21 ? 406 ? 21 406 
2 1 9DTS B 3 ? 388 ? P60842 21 ? 406 ? 21 406 
3 1 9DTS C 3 ? 388 ? P60842 21 ? 406 ? 21 406 
4 1 9DTS D 3 ? 388 ? P60842 21 ? 406 ? 21 406 
5 2 9DTS W 1 ? 10  ? 9DTS   1  ? 10  ? 1  10  
6 2 9DTS X 1 ? 10  ? 9DTS   1  ? 10  ? 1  10  
7 2 9DTS Y 1 ? 10  ? 9DTS   1  ? 10  ? 1  10  
8 2 9DTS Z 1 ? 10  ? 9DTS   1  ? 10  ? 1  10  
# 
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 9DTS SER A 1 ? UNP P60842 ? ? 'cloning artifact' 19 1 
1 9DTS SER A 2 ? UNP P60842 ? ? 'cloning artifact' 20 2 
2 9DTS SER B 1 ? UNP P60842 ? ? 'cloning artifact' 19 3 
2 9DTS SER B 2 ? UNP P60842 ? ? 'cloning artifact' 20 4 
3 9DTS SER C 1 ? UNP P60842 ? ? 'cloning artifact' 19 5 
3 9DTS SER C 2 ? UNP P60842 ? ? 'cloning artifact' 20 6 
4 9DTS SER D 1 ? UNP P60842 ? ? 'cloning artifact' 19 7 
4 9DTS SER D 2 ? UNP P60842 ? ? 'cloning artifact' 20 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
4 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2660  ? 
1 MORE         -24   ? 
1 'SSA (A^2)'  18410 ? 
2 'ABSA (A^2)' 2820  ? 
2 MORE         -26   ? 
2 'SSA (A^2)'  18100 ? 
3 'ABSA (A^2)' 2800  ? 
3 MORE         -21   ? 
3 'SSA (A^2)'  18110 ? 
4 'ABSA (A^2)' 2780  ? 
4 MORE         -25   ? 
4 'SSA (A^2)'  18210 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E,I,J,R,U,Y  
2 1 B,F,K,L,S,V,Z  
3 1 C,G,M,N,T,W,AA 
4 1 D,H,O,P,Q,X,BA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 none ? 
2 2 none ? 
3 3 none ? 
4 4 none ? 
# 
_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 SER A 15  ? MET A 19  ? SER A 33  MET A 37  5 ? 5  
HELX_P HELX_P2  AA2 SER A 22  ? GLY A 33  ? SER A 40  GLY A 51  1 ? 12 
HELX_P HELX_P3  AA3 SER A 38  ? LYS A 50  ? SER A 56  LYS A 68  1 ? 13 
HELX_P HELX_P4  AA4 GLY A 63  ? ILE A 76  ? GLY A 81  ILE A 94  1 ? 14 
HELX_P HELX_P5  AA5 THR A 91  ? GLY A 106 ? THR A 109 GLY A 124 1 ? 16 
HELX_P HELX_P6  AA6 ASN A 121 ? GLU A 132 ? ASN A 139 GLU A 150 1 ? 12 
HELX_P HELX_P7  AA7 THR A 140 ? ARG A 150 ? THR A 158 ARG A 168 1 ? 11 
HELX_P HELX_P8  AA8 GLU A 165 ? LEU A 170 ? GLU A 183 LEU A 188 1 ? 6  
HELX_P HELX_P9  AA9 SER A 171 ? GLN A 183 ? SER A 189 GLN A 201 1 ? 13 
HELX_P HELX_P10 AB1 PRO A 199 ? LYS A 207 ? PRO A 217 LYS A 225 1 ? 9  
HELX_P HELX_P11 AB2 LYS A 219 ? LEU A 223 ? LYS A 237 LEU A 241 5 ? 5  
HELX_P HELX_P12 AB3 ARG A 237 ? GLU A 239 ? ARG A 255 GLU A 257 5 ? 3  
HELX_P HELX_P13 AB4 TRP A 240 ? LEU A 252 ? TRP A 258 LEU A 270 1 ? 13 
HELX_P HELX_P14 AB5 THR A 263 ? ARG A 277 ? THR A 281 ARG A 295 1 ? 15 
HELX_P HELX_P15 AB6 ASP A 289 ? SER A 302 ? ASP A 307 SER A 320 1 ? 14 
HELX_P HELX_P16 AB7 ASP A 312 ? ALA A 315 ? ASP A 330 ALA A 333 5 ? 4  
HELX_P HELX_P17 AB8 ASN A 334 ? GLY A 343 ? ASN A 352 GLY A 361 1 ? 10 
HELX_P HELX_P18 AB9 ARG A 344 ? GLY A 345 ? ARG A 362 GLY A 363 5 ? 2  
HELX_P HELX_P19 AC1 GLY A 346 ? ARG A 350 ? GLY A 364 ARG A 368 5 ? 5  
HELX_P HELX_P20 AC2 GLU A 361 ? ASN A 374 ? GLU A 379 ASN A 392 1 ? 14 
HELX_P HELX_P21 AC3 SER B 15  ? MET B 19  ? SER B 33  MET B 37  5 ? 5  
HELX_P HELX_P22 AC4 SER B 22  ? GLY B 33  ? SER B 40  GLY B 51  1 ? 12 
HELX_P HELX_P23 AC5 SER B 38  ? LYS B 50  ? SER B 56  LYS B 68  1 ? 13 
HELX_P HELX_P24 AC6 GLY B 63  ? ILE B 76  ? GLY B 81  ILE B 94  1 ? 14 
HELX_P HELX_P25 AC7 THR B 91  ? GLY B 106 ? THR B 109 GLY B 124 1 ? 16 
HELX_P HELX_P26 AC8 ASN B 121 ? GLU B 132 ? ASN B 139 GLU B 150 1 ? 12 
HELX_P HELX_P27 AC9 THR B 140 ? ARG B 150 ? THR B 158 ARG B 168 1 ? 11 
HELX_P HELX_P28 AD1 GLU B 165 ? LEU B 170 ? GLU B 183 LEU B 188 1 ? 6  
HELX_P HELX_P29 AD2 PHE B 174 ? GLN B 183 ? PHE B 192 GLN B 201 1 ? 10 
HELX_P HELX_P30 AD3 PRO B 199 ? THR B 206 ? PRO B 217 THR B 224 1 ? 8  
HELX_P HELX_P31 AD4 LYS B 207 ? PHE B 209 ? LYS B 225 PHE B 227 5 ? 3  
HELX_P HELX_P32 AD5 LYS B 219 ? LEU B 223 ? LYS B 237 LEU B 241 5 ? 5  
HELX_P HELX_P33 AD6 ARG B 237 ? GLU B 239 ? ARG B 255 GLU B 257 5 ? 3  
HELX_P HELX_P34 AD7 TRP B 240 ? LEU B 252 ? TRP B 258 LEU B 270 1 ? 13 
HELX_P HELX_P35 AD8 THR B 263 ? ARG B 277 ? THR B 281 ARG B 295 1 ? 15 
HELX_P HELX_P36 AD9 ASP B 289 ? SER B 302 ? ASP B 307 SER B 320 1 ? 14 
HELX_P HELX_P37 AE1 ASP B 312 ? ALA B 315 ? ASP B 330 ALA B 333 5 ? 4  
HELX_P HELX_P38 AE2 ASN B 334 ? GLY B 343 ? ASN B 352 GLY B 361 1 ? 10 
HELX_P HELX_P39 AE3 GLY B 346 ? ARG B 350 ? GLY B 364 ARG B 368 5 ? 5  
HELX_P HELX_P40 AE4 ASP B 362 ? TYR B 373 ? ASP B 380 TYR B 391 1 ? 12 
HELX_P HELX_P41 AE5 SER C 15  ? MET C 19  ? SER C 33  MET C 37  5 ? 5  
HELX_P HELX_P42 AE6 SER C 22  ? GLY C 33  ? SER C 40  GLY C 51  1 ? 12 
HELX_P HELX_P43 AE7 SER C 38  ? LYS C 50  ? SER C 56  LYS C 68  1 ? 13 
HELX_P HELX_P44 AE8 GLY C 63  ? ILE C 76  ? GLY C 81  ILE C 94  1 ? 14 
HELX_P HELX_P45 AE9 THR C 91  ? GLY C 106 ? THR C 109 GLY C 124 1 ? 16 
HELX_P HELX_P46 AF1 ASN C 121 ? GLU C 132 ? ASN C 139 GLU C 150 1 ? 12 
HELX_P HELX_P47 AF2 THR C 140 ? ARG C 150 ? THR C 158 ARG C 168 1 ? 11 
HELX_P HELX_P48 AF3 GLU C 165 ? LEU C 170 ? GLU C 183 LEU C 188 1 ? 6  
HELX_P HELX_P49 AF4 SER C 171 ? GLN C 183 ? SER C 189 GLN C 201 1 ? 13 
HELX_P HELX_P50 AF5 PRO C 199 ? LYS C 207 ? PRO C 217 LYS C 225 1 ? 9  
HELX_P HELX_P51 AF6 LYS C 219 ? LEU C 223 ? LYS C 237 LEU C 241 5 ? 5  
HELX_P HELX_P52 AF7 ARG C 237 ? GLU C 239 ? ARG C 255 GLU C 257 5 ? 3  
HELX_P HELX_P53 AF8 TRP C 240 ? THR C 253 ? TRP C 258 THR C 271 1 ? 14 
HELX_P HELX_P54 AF9 THR C 263 ? ARG C 277 ? THR C 281 ARG C 295 1 ? 15 
HELX_P HELX_P55 AG1 ASP C 289 ? SER C 302 ? ASP C 307 SER C 320 1 ? 14 
HELX_P HELX_P56 AG2 ASP C 312 ? ALA C 315 ? ASP C 330 ALA C 333 5 ? 4  
HELX_P HELX_P57 AG3 ASN C 334 ? GLY C 343 ? ASN C 352 GLY C 361 1 ? 10 
HELX_P HELX_P58 AG4 ARG C 344 ? GLY C 345 ? ARG C 362 GLY C 363 5 ? 2  
HELX_P HELX_P59 AG5 GLY C 346 ? ARG C 350 ? GLY C 364 ARG C 368 5 ? 5  
HELX_P HELX_P60 AG6 THR C 359 ? ASN C 374 ? THR C 377 ASN C 392 1 ? 16 
HELX_P HELX_P61 AG7 ASN C 383 ? LEU C 387 ? ASN C 401 LEU C 405 5 ? 5  
HELX_P HELX_P62 AG8 SER D 15  ? MET D 19  ? SER D 33  MET D 37  5 ? 5  
HELX_P HELX_P63 AG9 SER D 22  ? GLY D 33  ? SER D 40  GLY D 51  1 ? 12 
HELX_P HELX_P64 AH1 SER D 38  ? GLY D 51  ? SER D 56  GLY D 69  1 ? 14 
HELX_P HELX_P65 AH2 GLY D 63  ? ILE D 76  ? GLY D 81  ILE D 94  1 ? 14 
HELX_P HELX_P66 AH3 THR D 91  ? GLY D 106 ? THR D 109 GLY D 124 1 ? 16 
HELX_P HELX_P67 AH4 ASP D 107 ? GLY D 110 ? ASP D 125 GLY D 128 5 ? 4  
HELX_P HELX_P68 AH5 ASN D 121 ? GLU D 132 ? ASN D 139 GLU D 150 1 ? 12 
HELX_P HELX_P69 AH6 THR D 140 ? ARG D 150 ? THR D 158 ARG D 168 1 ? 11 
HELX_P HELX_P70 AH7 GLU D 165 ? LEU D 170 ? GLU D 183 LEU D 188 1 ? 6  
HELX_P HELX_P71 AH8 SER D 171 ? GLN D 183 ? SER D 189 GLN D 201 1 ? 13 
HELX_P HELX_P72 AH9 PRO D 199 ? THR D 206 ? PRO D 217 THR D 224 1 ? 8  
HELX_P HELX_P73 AI1 LYS D 207 ? PHE D 209 ? LYS D 225 PHE D 227 5 ? 3  
HELX_P HELX_P74 AI2 LYS D 219 ? LEU D 223 ? LYS D 237 LEU D 241 5 ? 5  
HELX_P HELX_P75 AI3 TRP D 240 ? ASP D 247 ? TRP D 258 ASP D 265 1 ? 8  
HELX_P HELX_P76 AI4 LEU D 248 ? THR D 253 ? LEU D 266 THR D 271 1 ? 6  
HELX_P HELX_P77 AI5 THR D 263 ? ARG D 277 ? THR D 281 ARG D 295 1 ? 15 
HELX_P HELX_P78 AI6 ASP D 289 ? GLY D 303 ? ASP D 307 GLY D 321 1 ? 15 
HELX_P HELX_P79 AI7 ASP D 312 ? ALA D 315 ? ASP D 330 ALA D 333 5 ? 4  
HELX_P HELX_P80 AI8 ARG D 335 ? GLY D 343 ? ARG D 353 GLY D 361 1 ? 9  
HELX_P HELX_P81 AI9 ARG D 344 ? GLY D 346 ? ARG D 362 GLY D 364 5 ? 3  
HELX_P HELX_P82 AJ1 ASP D 362 ? ASN D 374 ? ASP D 380 ASN D 392 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? I MG . MG ? ? ? 1_555 J ANP . O2G ? ? A MG 501 A ANP 502 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
metalc2  metalc ? ? I MG . MG ? ? ? 1_555 J ANP . O1B ? ? A MG 501 A ANP 502 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc3  metalc ? ? I MG . MG ? ? ? 1_555 U HOH . O   ? ? A MG 501 A HOH 641 1_555 ? ? ? ? ? ? ? 2.154 ? ? 
metalc4  metalc ? ? I MG . MG ? ? ? 1_555 U HOH . O   ? ? A MG 501 A HOH 643 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc5  metalc ? ? I MG . MG ? ? ? 1_555 U HOH . O   ? ? A MG 501 A HOH 672 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc6  metalc ? ? I MG . MG ? ? ? 1_555 U HOH . O   ? ? A MG 501 A HOH 700 1_555 ? ? ? ? ? ? ? 2.178 ? ? 
metalc7  metalc ? ? K MG . MG ? ? ? 1_555 L ANP . O2G ? ? B MG 501 B ANP 502 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
metalc8  metalc ? ? K MG . MG ? ? ? 1_555 L ANP . O1B ? ? B MG 501 B ANP 502 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc9  metalc ? ? K MG . MG ? ? ? 1_555 V HOH . O   ? ? B MG 501 B HOH 626 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
metalc10 metalc ? ? K MG . MG ? ? ? 1_555 V HOH . O   ? ? B MG 501 B HOH 658 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
metalc11 metalc ? ? K MG . MG ? ? ? 1_555 V HOH . O   ? ? B MG 501 B HOH 662 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc12 metalc ? ? K MG . MG ? ? ? 1_555 V HOH . O   ? ? B MG 501 B HOH 678 1_555 ? ? ? ? ? ? ? 2.223 ? ? 
metalc13 metalc ? ? M MG . MG ? ? ? 1_555 N ANP . O1B ? ? C MG 501 C ANP 502 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc14 metalc ? ? M MG . MG ? ? ? 1_555 N ANP . O2G ? ? C MG 501 C ANP 502 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
metalc15 metalc ? ? M MG . MG ? ? ? 1_555 W HOH . O   ? ? C MG 501 C HOH 653 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc16 metalc ? ? M MG . MG ? ? ? 1_555 W HOH . O   ? ? C MG 501 C HOH 658 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc17 metalc ? ? M MG . MG ? ? ? 1_555 W HOH . O   ? ? C MG 501 C HOH 676 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
metalc18 metalc ? ? M MG . MG ? ? ? 1_555 W HOH . O   ? ? C MG 501 C HOH 697 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc19 metalc ? ? O MG . MG ? ? ? 1_555 P ANP . O2G ? ? D MG 501 D ANP 502 1_555 ? ? ? ? ? ? ? 1.894 ? ? 
metalc20 metalc ? ? O MG . MG ? ? ? 1_555 P ANP . O1B ? ? D MG 501 D ANP 502 1_555 ? ? ? ? ? ? ? 1.980 ? ? 
metalc21 metalc ? ? O MG . MG ? ? ? 1_555 X HOH . O   ? ? D MG 501 D HOH 619 1_555 ? ? ? ? ? ? ? 2.014 ? ? 
metalc22 metalc ? ? O MG . MG ? ? ? 1_555 X HOH . O   ? ? D MG 501 D HOH 646 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc23 metalc ? ? O MG . MG ? ? ? 1_555 X HOH . O   ? ? D MG 501 D HOH 658 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc24 metalc ? ? O MG . MG ? ? ? 1_555 X HOH . O   ? ? D MG 501 D HOH 668 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O2G ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O1B ? J ANP . ? A ANP 502 ? 1_555 91.5  ? 
2  O2G ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 641 ? 1_555 86.5  ? 
3  O1B ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 641 ? 1_555 174.5 ? 
4  O2G ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 643 ? 1_555 173.3 ? 
5  O1B ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 643 ? 1_555 94.4  ? 
6  O   ? U HOH . ? A HOH 641 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 643 ? 1_555 88.0  ? 
7  O2G ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 672 ? 1_555 89.3  ? 
8  O1B ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 672 ? 1_555 97.0  ? 
9  O   ? U HOH . ? A HOH 641 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 672 ? 1_555 88.0  ? 
10 O   ? U HOH . ? A HOH 643 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 672 ? 1_555 86.8  ? 
11 O2G ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 700 ? 1_555 91.6  ? 
12 O1B ? J ANP . ? A ANP 502 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 700 ? 1_555 88.2  ? 
13 O   ? U HOH . ? A HOH 641 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 700 ? 1_555 86.8  ? 
14 O   ? U HOH . ? A HOH 643 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 700 ? 1_555 91.8  ? 
15 O   ? U HOH . ? A HOH 672 ? 1_555 MG ? I MG . ? A MG 501 ? 1_555 O   ? U HOH . ? A HOH 700 ? 1_555 174.6 ? 
16 O2G ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O1B ? L ANP . ? B ANP 502 ? 1_555 88.2  ? 
17 O2G ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 626 ? 1_555 86.0  ? 
18 O1B ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 626 ? 1_555 173.7 ? 
19 O2G ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 658 ? 1_555 172.0 ? 
20 O1B ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 658 ? 1_555 92.9  ? 
21 O   ? V HOH . ? B HOH 626 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 658 ? 1_555 93.2  ? 
22 O2G ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 662 ? 1_555 84.1  ? 
23 O1B ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 662 ? 1_555 93.7  ? 
24 O   ? V HOH . ? B HOH 626 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 662 ? 1_555 88.0  ? 
25 O   ? V HOH . ? B HOH 658 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 662 ? 1_555 87.9  ? 
26 O2G ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 678 ? 1_555 95.1  ? 
27 O1B ? L ANP . ? B ANP 502 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 678 ? 1_555 86.1  ? 
28 O   ? V HOH . ? B HOH 626 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 678 ? 1_555 92.2  ? 
29 O   ? V HOH . ? B HOH 658 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 678 ? 1_555 92.9  ? 
30 O   ? V HOH . ? B HOH 662 ? 1_555 MG ? K MG . ? B MG 501 ? 1_555 O   ? V HOH . ? B HOH 678 ? 1_555 179.2 ? 
31 O1B ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O2G ? N ANP . ? C ANP 502 ? 1_555 88.5  ? 
32 O1B ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 653 ? 1_555 174.2 ? 
33 O2G ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 653 ? 1_555 88.6  ? 
34 O1B ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 658 ? 1_555 94.2  ? 
35 O2G ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 658 ? 1_555 175.1 ? 
36 O   ? W HOH . ? C HOH 653 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 658 ? 1_555 89.1  ? 
37 O1B ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 676 ? 1_555 96.2  ? 
38 O2G ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 676 ? 1_555 88.7  ? 
39 O   ? W HOH . ? C HOH 653 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 676 ? 1_555 88.8  ? 
40 O   ? W HOH . ? C HOH 658 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 676 ? 1_555 86.9  ? 
41 O1B ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 697 ? 1_555 87.6  ? 
42 O2G ? N ANP . ? C ANP 502 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 697 ? 1_555 93.5  ? 
43 O   ? W HOH . ? C HOH 653 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 697 ? 1_555 87.5  ? 
44 O   ? W HOH . ? C HOH 658 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 697 ? 1_555 90.7  ? 
45 O   ? W HOH . ? C HOH 676 ? 1_555 MG ? M MG . ? C MG 501 ? 1_555 O   ? W HOH . ? C HOH 697 ? 1_555 175.6 ? 
46 O2G ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O1B ? P ANP . ? D ANP 502 ? 1_555 95.1  ? 
47 O2G ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 619 ? 1_555 87.0  ? 
48 O1B ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 619 ? 1_555 176.0 ? 
49 O2G ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 646 ? 1_555 171.4 ? 
50 O1B ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 646 ? 1_555 90.3  ? 
51 O   ? X HOH . ? D HOH 619 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 646 ? 1_555 88.0  ? 
52 O2G ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 658 ? 1_555 88.3  ? 
53 O1B ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 658 ? 1_555 96.6  ? 
54 O   ? X HOH . ? D HOH 619 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 658 ? 1_555 86.8  ? 
55 O   ? X HOH . ? D HOH 646 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 658 ? 1_555 84.5  ? 
56 O2G ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 668 ? 1_555 96.4  ? 
57 O1B ? P ANP . ? D ANP 502 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 668 ? 1_555 86.9  ? 
58 O   ? X HOH . ? D HOH 619 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 668 ? 1_555 89.6  ? 
59 O   ? X HOH . ? D HOH 646 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 668 ? 1_555 90.5  ? 
60 O   ? X HOH . ? D HOH 658 ? 1_555 MG ? O MG . ? D MG 501 ? 1_555 O   ? X HOH . ? D HOH 668 ? 1_555 173.9 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
AA5 ? 7 ? 
AA6 ? 7 ? 
AA7 ? 7 ? 
AA8 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA3 6 7 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA4 6 7 ? parallel 
AA5 1 2 ? parallel 
AA5 2 3 ? parallel 
AA5 3 4 ? parallel 
AA5 4 5 ? parallel 
AA5 5 6 ? parallel 
AA5 6 7 ? parallel 
AA6 1 2 ? parallel 
AA6 2 3 ? parallel 
AA6 3 4 ? parallel 
AA6 4 5 ? parallel 
AA6 5 6 ? parallel 
AA6 6 7 ? parallel 
AA7 1 2 ? parallel 
AA7 2 3 ? parallel 
AA7 3 4 ? parallel 
AA7 4 5 ? parallel 
AA7 5 6 ? parallel 
AA7 6 7 ? parallel 
AA8 1 2 ? parallel 
AA8 2 3 ? parallel 
AA8 3 4 ? parallel 
AA8 4 5 ? parallel 
AA8 5 6 ? parallel 
AA8 6 7 ? 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 CYS A 113 ? CYS A 116 ? CYS A 131 CYS A 134 
AA1 2 ILE A 136 ? GLY A 139 ? ILE A 154 GLY A 157 
AA1 3 ALA A 85  ? LEU A 88  ? ALA A 103 LEU A 106 
AA1 4 MET A 160 ? ASP A 164 ? MET A 178 ASP A 182 
AA1 5 GLN A 190 ? SER A 195 ? GLN A 208 SER A 213 
AA1 6 VAL A 54  ? GLN A 57  ? VAL A 72  GLN A 75  
AA1 7 ILE A 214 ? ILE A 216 ? ILE A 232 ILE A 234 
AA2 1 SER A 282 ? MET A 284 ? SER A 300 MET A 302 
AA2 2 VAL A 307 ? THR A 310 ? VAL A 325 THR A 328 
AA2 3 GLN A 256 ? PHE A 260 ? GLN A 274 PHE A 278 
AA2 4 VAL A 323 ? ASN A 328 ? VAL A 341 ASN A 346 
AA2 5 GLY A 352 ? THR A 359 ? GLY A 370 THR A 377 
AA2 6 ILE A 228 ? GLU A 236 ? ILE A 246 GLU A 254 
AA2 7 GLU A 378 ? GLU A 379 ? GLU A 396 GLU A 397 
AA3 1 CYS B 113 ? CYS B 116 ? CYS B 131 CYS B 134 
AA3 2 ILE B 136 ? GLY B 139 ? ILE B 154 GLY B 157 
AA3 3 ALA B 85  ? LEU B 88  ? ALA B 103 LEU B 106 
AA3 4 MET B 160 ? LEU B 163 ? MET B 178 LEU B 181 
AA3 5 GLN B 190 ? SER B 195 ? GLN B 208 SER B 213 
AA3 6 VAL B 54  ? GLN B 57  ? VAL B 72  GLN B 75  
AA3 7 ILE B 214 ? ILE B 216 ? ILE B 232 ILE B 234 
AA4 1 SER B 282 ? MET B 284 ? SER B 300 MET B 302 
AA4 2 VAL B 307 ? THR B 310 ? VAL B 325 THR B 328 
AA4 3 GLN B 256 ? PHE B 260 ? GLN B 274 PHE B 278 
AA4 4 VAL B 323 ? ASN B 328 ? VAL B 341 ASN B 346 
AA4 5 GLY B 352 ? THR B 359 ? GLY B 370 THR B 377 
AA4 6 ILE B 228 ? GLU B 236 ? ILE B 246 GLU B 254 
AA4 7 GLU B 378 ? GLU B 379 ? GLU B 396 GLU B 397 
AA5 1 CYS C 113 ? CYS C 116 ? CYS C 131 CYS C 134 
AA5 2 ILE C 136 ? GLY C 139 ? ILE C 154 GLY C 157 
AA5 3 ALA C 85  ? LEU C 88  ? ALA C 103 LEU C 106 
AA5 4 MET C 160 ? ASP C 164 ? MET C 178 ASP C 182 
AA5 5 GLN C 190 ? SER C 195 ? GLN C 208 SER C 213 
AA5 6 VAL C 54  ? GLN C 57  ? VAL C 72  GLN C 75  
AA5 7 ILE C 214 ? ILE C 216 ? ILE C 232 ILE C 234 
AA6 1 SER C 282 ? MET C 284 ? SER C 300 MET C 302 
AA6 2 VAL C 307 ? THR C 310 ? VAL C 325 THR C 328 
AA6 3 GLN C 256 ? PHE C 260 ? GLN C 274 PHE C 278 
AA6 4 VAL C 323 ? ASN C 328 ? VAL C 341 ASN C 346 
AA6 5 GLY C 352 ? VAL C 358 ? GLY C 370 VAL C 376 
AA6 6 ILE C 228 ? ASN C 234 ? ILE C 246 ASN C 252 
AA6 7 GLU C 378 ? GLU C 379 ? GLU C 396 GLU C 397 
AA7 1 CYS D 113 ? CYS D 116 ? CYS D 131 CYS D 134 
AA7 2 ILE D 136 ? GLY D 139 ? ILE D 154 GLY D 157 
AA7 3 ALA D 85  ? LEU D 88  ? ALA D 103 LEU D 106 
AA7 4 MET D 160 ? ASP D 164 ? MET D 178 ASP D 182 
AA7 5 GLN D 190 ? SER D 195 ? GLN D 208 SER D 213 
AA7 6 VAL D 54  ? GLN D 57  ? VAL D 72  GLN D 75  
AA7 7 ILE D 214 ? ILE D 216 ? ILE D 232 ILE D 234 
AA8 1 SER D 282 ? MET D 284 ? SER D 300 MET D 302 
AA8 2 VAL D 307 ? THR D 310 ? VAL D 325 THR D 328 
AA8 3 GLN D 256 ? PHE D 260 ? GLN D 274 PHE D 278 
AA8 4 VAL D 323 ? ASN D 328 ? VAL D 341 ASN D 346 
AA8 5 GLY D 352 ? VAL D 358 ? GLY D 370 VAL D 376 
AA8 6 ILE D 228 ? ASN D 234 ? ILE D 246 ASN D 252 
AA8 7 GLU D 378 ? GLU D 379 ? GLU D 396 GLU D 397 
# 
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 CYS A 116 ? N CYS A 134 O VAL A 138 ? O VAL A 156 
AA1 2 3 O ILE A 137 ? O ILE A 155 N VAL A 87  ? N VAL A 105 
AA1 3 4 N LEU A 86  ? N LEU A 104 O VAL A 162 ? O VAL A 180 
AA1 4 5 N PHE A 161 ? N PHE A 179 O GLN A 190 ? O GLN A 208 
AA1 5 6 O LEU A 193 ? O LEU A 211 N ALA A 56  ? N ALA A 74  
AA1 6 7 N ILE A 55  ? N ILE A 73  O ILE A 214 ? O ILE A 232 
AA2 1 2 N SER A 282 ? N SER A 300 O ILE A 309 ? O ILE A 327 
AA2 2 3 O LEU A 308 ? O LEU A 326 N ILE A 259 ? N ILE A 277 
AA2 3 4 N PHE A 260 ? N PHE A 278 O ILE A 327 ? O ILE A 345 
AA2 4 5 N VAL A 326 ? N VAL A 344 O ILE A 355 ? O ILE A 373 
AA2 5 6 O ALA A 354 ? O ALA A 372 N PHE A 231 ? N PHE A 249 
AA2 6 7 N TYR A 232 ? N TYR A 250 O GLU A 378 ? O GLU A 396 
AA3 1 2 N HIS B 114 ? N HIS B 132 O VAL B 138 ? O VAL B 156 
AA3 2 3 O ILE B 137 ? O ILE B 155 N VAL B 87  ? N VAL B 105 
AA3 3 4 N LEU B 86  ? N LEU B 104 O VAL B 162 ? O VAL B 180 
AA3 4 5 N LEU B 163 ? N LEU B 181 O VAL B 192 ? O VAL B 210 
AA3 5 6 O LEU B 193 ? O LEU B 211 N ALA B 56  ? N ALA B 74  
AA3 6 7 N ILE B 55  ? N ILE B 73  O ILE B 214 ? O ILE B 232 
AA4 1 2 N SER B 282 ? N SER B 300 O ILE B 309 ? O ILE B 327 
AA4 2 3 O LEU B 308 ? O LEU B 326 N ILE B 259 ? N ILE B 277 
AA4 3 4 N PHE B 260 ? N PHE B 278 O ILE B 327 ? O ILE B 345 
AA4 4 5 N ASN B 328 ? N ASN B 346 O MET B 357 ? O MET B 375 
AA4 5 6 O ALA B 354 ? O ALA B 372 N ARG B 229 ? N ARG B 247 
AA4 6 7 N TYR B 232 ? N TYR B 250 O GLU B 378 ? O GLU B 396 
AA5 1 2 N CYS C 116 ? N CYS C 134 O VAL C 138 ? O VAL C 156 
AA5 2 3 O GLY C 139 ? O GLY C 157 N VAL C 87  ? N VAL C 105 
AA5 3 4 N LEU C 86  ? N LEU C 104 O VAL C 162 ? O VAL C 180 
AA5 4 5 N PHE C 161 ? N PHE C 179 O GLN C 190 ? O GLN C 208 
AA5 5 6 O LEU C 193 ? O LEU C 211 N ALA C 56  ? N ALA C 74  
AA5 6 7 N GLN C 57  ? N GLN C 75  O ILE C 216 ? O ILE C 234 
AA6 1 2 N SER C 282 ? N SER C 300 O ILE C 309 ? O ILE C 327 
AA6 2 3 O LEU C 308 ? O LEU C 326 N ILE C 259 ? N ILE C 277 
AA6 3 4 N VAL C 258 ? N VAL C 276 O ILE C 327 ? O ILE C 345 
AA6 4 5 N ASN C 328 ? N ASN C 346 O MET C 357 ? O MET C 375 
AA6 5 6 O ALA C 354 ? O ALA C 372 N PHE C 231 ? N PHE C 249 
AA6 6 7 N TYR C 232 ? N TYR C 250 O GLU C 378 ? O GLU C 396 
AA7 1 2 N HIS D 114 ? N HIS D 132 O ILE D 136 ? O ILE D 154 
AA7 2 3 O GLY D 139 ? O GLY D 157 N VAL D 87  ? N VAL D 105 
AA7 3 4 N LEU D 88  ? N LEU D 106 O VAL D 162 ? O VAL D 180 
AA7 4 5 N LEU D 163 ? N LEU D 181 O VAL D 192 ? O VAL D 210 
AA7 5 6 O LEU D 193 ? O LEU D 211 N ALA D 56  ? N ALA D 74  
AA7 6 7 N GLN D 57  ? N GLN D 75  O ILE D 216 ? O ILE D 234 
AA8 1 2 N SER D 282 ? N SER D 300 O ILE D 309 ? O ILE D 327 
AA8 2 3 O LEU D 308 ? O LEU D 326 N ILE D 259 ? N ILE D 277 
AA8 3 4 N PHE D 260 ? N PHE D 278 O ILE D 327 ? O ILE D 345 
AA8 4 5 N VAL D 326 ? N VAL D 344 O ILE D 355 ? O ILE D 373 
AA8 5 6 O ALA D 354 ? O ALA D 372 N PHE D 231 ? N PHE D 249 
AA8 6 7 N TYR D 232 ? N TYR D 250 O GLU D 378 ? O GLU D 396 
# 
_pdbx_entry_details.entry_id                   9DTS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HZ1   B LYS 238 ? ? O  B HOH 601 ? ? 0.88 
2  1 H     B MET 216 ? ? O  B HOH 601 ? ? 1.30 
3  1 H21   W G   8   ? ? O  W HOH 202 ? ? 1.38 
4  1 H     A ARG 382 ? ? O  A HOH 614 ? ? 1.42 
5  1 NZ    B LYS 238 ? ? O  B HOH 601 ? ? 1.48 
6  1 OD1   D ASN 352 ? ? H  D ASN 355 ? ? 1.50 
7  1 HZ1   A LYS 369 ? ? O  A HOH 607 ? ? 1.52 
8  1 H1    Y G   8   ? ? O  Y HOH 202 ? ? 1.53 
9  1 H22   Y G   2   ? ? O  Y HOH 201 ? ? 1.55 
10 1 H     B ASP 230 ? ? O  B HOH 612 ? ? 1.56 
11 1 HZ3   B LYS 238 ? ? O  B HOH 601 ? ? 1.56 
12 1 O     D PRO 231 ? ? HE D ARG 233 ? B 1.57 
13 1 H62   Z A   7   ? ? O  Z HOH 101 ? ? 1.58 
14 1 HH    B TYR 126 ? ? O  B HOH 602 ? ? 1.59 
15 1 HH    C TYR 126 ? ? O  C HOH 607 ? ? 1.59 
16 1 HH    A TYR 126 ? ? O  A HOH 610 ? ? 1.59 
17 1 HE22  A GLN 77  ? ? O  A HOH 608 ? ? 1.60 
18 1 N     B MET 216 ? ? O  B HOH 601 ? ? 1.74 
19 1 O     B HOH 624 ? ? O  B HOH 632 ? ? 1.79 
20 1 O     D ARG 169 ? ? O  D HOH 601 ? ? 1.81 
21 1 OE2   A GLU 244 ? ? O  A HOH 601 ? ? 1.85 
22 1 O     A HOH 821 ? ? O  D HOH 754 ? ? 1.91 
23 1 OE1   A GLU 41  ? ? O  A HOH 602 ? ? 1.93 
24 1 O     B HOH 622 ? ? O  B HOH 632 ? ? 1.94 
25 1 OD1   A ASP 307 ? ? O  A HOH 603 ? ? 1.98 
26 1 NH1   A ARG 190 ? ? O  A HOH 604 ? ? 2.00 
27 1 O     B HOH 647 ? ? O  B HOH 810 ? ? 2.00 
28 1 O     X HOH 215 ? ? O  X HOH 220 ? ? 2.00 
29 1 O     D HOH 673 ? ? O  D HOH 734 ? ? 2.00 
30 1 O     A HOH 801 ? ? O  B HOH 796 ? ? 2.01 
31 1 O     C HOH 776 ? ? O  C HOH 782 ? ? 2.02 
32 1 O     Z HOH 115 ? ? O  Z HOH 117 ? ? 2.02 
33 1 O     A GLY 128 ? ? O  A HOH 605 ? ? 2.03 
34 1 OE1   A GLU 240 ? ? O  A HOH 606 ? ? 2.04 
35 1 O     B HOH 686 ? ? O  B HOH 798 ? ? 2.04 
36 1 O     A HOH 818 ? ? O  A HOH 820 ? ? 2.04 
37 1 O     A HOH 728 ? ? O  A HOH 800 ? ? 2.04 
38 1 OH    B TYR 126 ? ? O  B HOH 602 ? ? 2.05 
39 1 NH1   B ARG 382 ? ? O  B HOH 603 ? ? 2.05 
40 1 NZ    A LYS 369 ? ? O  A HOH 607 ? ? 2.06 
41 1 O     C GLY 321 ? ? O  C HOH 601 ? ? 2.07 
42 1 O     D HOH 720 ? ? O  D HOH 721 ? ? 2.07 
43 1 O     B HOH 720 ? ? O  B HOH 745 ? ? 2.08 
44 1 O     A HOH 733 ? ? O  B HOH 796 ? ? 2.08 
45 1 OE1   A GLU 244 ? ? O  A HOH 608 ? ? 2.09 
46 1 O     D HOH 626 ? ? O  D HOH 736 ? ? 2.09 
47 1 O     B HOH 720 ? ? O  B HOH 777 ? ? 2.11 
48 1 O     B HOH 735 ? ? O  B HOH 791 ? ? 2.12 
49 1 O     A HOH 613 ? ? O  A HOH 642 ? ? 2.12 
50 1 OG    B SER 218 ? ? O  B HOH 604 ? ? 2.13 
51 1 O     D HOH 687 ? ? O  D HOH 718 ? ? 2.13 
52 1 O     C HOH 779 ? ? O  Y HOH 213 ? ? 2.14 
53 1 OD2   A ASP 36  ? ? O  A HOH 609 ? ? 2.14 
54 1 O     A HOH 732 ? ? O  A HOH 788 ? ? 2.14 
55 1 O     A HOH 783 ? ? O  D HOH 728 ? ? 2.14 
56 1 O     B HOH 693 ? ? O  B HOH 733 ? ? 2.14 
57 1 OE2   B GLU 256 ? ? O  B HOH 605 ? ? 2.15 
58 1 O     C HOH 702 ? ? O  C HOH 725 ? ? 2.15 
59 1 O     D HOH 729 ? ? O  D HOH 739 ? ? 2.15 
60 1 NH1   B ARG 233 ? ? O  B HOH 606 ? ? 2.15 
61 1 O     D HOH 633 ? ? O  D HOH 747 ? ? 2.15 
62 1 OE2   C GLU 240 ? ? O  C HOH 602 ? ? 2.16 
63 1 OE2   D GLU 53  ? ? O  D HOH 602 ? ? 2.16 
64 1 O     W HOH 204 ? ? O  W HOH 223 ? ? 2.16 
65 1 NE2   D GLN 77  ? ? O  D HOH 603 ? ? 2.16 
66 1 O     A HOH 742 ? ? O  A HOH 761 ? ? 2.16 
67 1 O     D HOH 726 ? ? O  D HOH 737 ? ? 2.17 
68 1 "O2'" W A   1   ? ? O  W HOH 201 ? ? 2.17 
69 1 OD1   C ASP 219 ? ? O  C HOH 603 ? ? 2.17 
70 1 O     B HOH 619 ? ? O  B HOH 628 ? ? 2.17 
71 1 O     D HOH 753 ? ? O  D HOH 754 ? ? 2.18 
72 1 O     C HOH 726 ? ? O  C HOH 730 ? ? 2.18 
73 1 O     B HOH 730 ? ? O  C HOH 755 ? ? 2.18 
74 1 OH    A TYR 126 ? ? O  A HOH 610 ? ? 2.19 
75 1 O     B HOH 791 ? ? O  C HOH 771 ? ? 2.19 
76 1 O     C HOH 694 ? ? O  C HOH 800 ? ? 2.19 
77 1 O     C HOH 755 ? ? O  C HOH 790 ? ? 2.19 
78 1 OD1   B ASP 194 ? ? O  B HOH 607 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C4    W G 6 ? ? C5 W G 6 ? ? N7  W G 6 ? ? 108.10 110.80 -2.70 0.40 N 
2 1 "O5'" X G 4 ? ? P  X G 4 ? ? OP1 X G 4 ? ? 98.10  105.70 -7.60 0.90 N 
3 1 N1    Z G 2 ? ? C6 Z G 2 ? ? O6  Z G 2 ? ? 115.69 119.90 -4.21 0.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 227 ? ? -140.18 -1.74   
2  1 ASP A 230 ? ? 38.75   58.12   
3  1 GLU A 254 ? ? 71.61   -51.27  
4  1 THR A 273 ? ? -88.44  -91.91  
5  1 PHE A 366 ? ? 39.15   51.26   
6  1 ARG A 368 ? ? -58.08  170.92  
7  1 ASN A 401 ? ? 47.99   21.97   
8  1 ASP B 230 ? ? 34.26   67.76   
9  1 GLU B 254 ? ? 73.23   -39.50  
10 1 THR B 273 ? ? -77.79  -72.56  
11 1 ARG C 190 ? ? -26.56  -64.59  
12 1 PHE C 227 ? ? -144.03 -1.15   
13 1 ASP C 230 ? ? 25.86   64.98   
14 1 GLU C 254 ? ? 85.95   -62.54  
15 1 THR C 271 ? ? -65.95  3.85    
16 1 THR C 273 ? ? -128.04 -102.23 
17 1 ASP C 330 ? ? -67.35  1.62    
18 1 PHE C 366 ? ? 37.90   57.67   
19 1 LYS D 225 ? ? -58.93  -5.78   
20 1 ASP D 230 ? ? 35.85   62.84   
21 1 GLU D 254 ? ? 30.29   37.82   
22 1 ARG D 255 ? ? 166.54  142.56  
23 1 GLU D 268 ? ? -14.37  -71.69  
24 1 THR D 273 ? ? -137.08 -112.20 
25 1 GLU D 290 ? ? -21.28  -66.65  
26 1 ASP D 330 ? ? -69.91  5.21    
27 1 ARG D 365 ? ? 175.29  -138.86 
28 1 ASN D 392 ? ? 57.40   14.27   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 190 ? ? 0.171 'SIDE CHAIN' 
2  1 ARG A 247 ? ? 0.076 'SIDE CHAIN' 
3  1 ARG A 255 ? ? 0.092 'SIDE CHAIN' 
4  1 ARG A 382 ? ? 0.102 'SIDE CHAIN' 
5  1 ARG B 324 ? ? 0.089 'SIDE CHAIN' 
6  1 ARG B 385 ? ? 0.083 'SIDE CHAIN' 
7  1 ARG D 255 ? ? 0.175 'SIDE CHAIN' 
8  1 ARG D 324 ? ? 0.119 'SIDE CHAIN' 
9  1 ARG D 353 ? ? 0.084 'SIDE CHAIN' 
10 1 ARG D 365 ? ? 0.081 'SIDE CHAIN' 
11 1 ARG D 368 ? ? 0.096 'SIDE CHAIN' 
12 1 ARG D 385 ? ? 0.081 'SIDE CHAIN' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? D HOH 752 ? 5.81 . 
2 1 O ? D HOH 753 ? 6.08 . 
3 1 O ? D HOH 754 ? 6.16 . 
4 1 O ? D HOH 755 ? 6.35 . 
# 
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 SER 19  ? A SER 1   
2  1 Y 1 A SER 20  ? A SER 2   
3  1 Y 1 A GLY 21  ? A GLY 3   
4  1 Y 1 A VAL 22  ? A VAL 4   
5  1 Y 1 A ILE 23  ? A ILE 5   
6  1 Y 1 A GLU 24  ? A GLU 6   
7  1 Y 1 A SER 25  ? A SER 7   
8  1 Y 1 A ASN 26  ? A ASN 8   
9  1 Y 1 A TRP 27  ? A TRP 9   
10 1 Y 1 A ASN 28  ? A ASN 10  
11 1 Y 1 B SER 19  ? B SER 1   
12 1 Y 1 B SER 20  ? B SER 2   
13 1 Y 1 B GLY 21  ? B GLY 3   
14 1 Y 1 B VAL 22  ? B VAL 4   
15 1 Y 1 B ILE 23  ? B ILE 5   
16 1 Y 1 B GLU 24  ? B GLU 6   
17 1 Y 1 B SER 25  ? B SER 7   
18 1 Y 1 B PRO 399 ? B PRO 381 
19 1 Y 1 B LEU 400 ? B LEU 382 
20 1 Y 1 B ASN 401 ? B ASN 383 
21 1 Y 1 B VAL 402 ? B VAL 384 
22 1 Y 1 B ALA 403 ? B ALA 385 
23 1 Y 1 B ASP 404 ? B ASP 386 
24 1 Y 1 B LEU 405 ? B LEU 387 
25 1 Y 1 B ILE 406 ? B ILE 388 
26 1 Y 1 C SER 19  ? C SER 1   
27 1 Y 1 C SER 20  ? C SER 2   
28 1 Y 1 C GLY 21  ? C GLY 3   
29 1 Y 1 C VAL 22  ? C VAL 4   
30 1 Y 1 C ILE 23  ? C ILE 5   
31 1 Y 1 C GLU 24  ? C GLU 6   
32 1 Y 1 C SER 25  ? C SER 7   
33 1 Y 1 C ASN 26  ? C ASN 8   
34 1 Y 1 C TRP 27  ? C TRP 9   
35 1 Y 1 C ASN 28  ? C ASN 10  
36 1 Y 1 D SER 19  ? D SER 1   
37 1 Y 1 D SER 20  ? D SER 2   
38 1 Y 1 D GLY 21  ? D GLY 3   
39 1 Y 1 D VAL 22  ? D VAL 4   
40 1 Y 1 D ILE 23  ? D ILE 5   
41 1 Y 1 D GLU 24  ? D GLU 6   
42 1 Y 1 D SER 25  ? D SER 7   
43 1 Y 1 D LEU 400 ? D LEU 382 
44 1 Y 1 D ASN 401 ? D ASN 383 
45 1 Y 1 D VAL 402 ? D VAL 384 
46 1 Y 1 D ALA 403 ? D ALA 385 
47 1 Y 1 D ASP 404 ? D ASP 386 
48 1 Y 1 D LEU 405 ? D LEU 387 
49 1 Y 1 D ILE 406 ? D ILE 388 
50 1 Y 1 W A   9   ? E A   9   
51 1 Y 1 W G   10  ? E G   10  
52 1 Y 1 X A   9   ? F A   9   
53 1 Y 1 X G   10  ? F G   10  
54 1 Y 1 Y A   9   ? G A   9   
55 1 Y 1 Y G   10  ? G G   10  
56 1 Y 1 Z A   9   ? H A   9   
57 1 Y 1 Z G   10  ? H G   10  
# 
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 
A     OP3    O  N N 1   
A     P      P  N N 2   
A     OP1    O  N N 3   
A     OP2    O  N N 4   
A     "O5'"  O  N N 5   
A     "C5'"  C  N N 6   
A     "C4'"  C  N R 7   
A     "O4'"  O  N N 8   
A     "C3'"  C  N S 9   
A     "O3'"  O  N N 10  
A     "C2'"  C  N R 11  
A     "O2'"  O  N N 12  
A     "C1'"  C  N R 13  
A     N9     N  Y N 14  
A     C8     C  Y N 15  
A     N7     N  Y N 16  
A     C5     C  Y N 17  
A     C6     C  Y N 18  
A     N6     N  N N 19  
A     N1     N  Y N 20  
A     C2     C  Y N 21  
A     N3     N  Y N 22  
A     C4     C  Y N 23  
A     HOP3   H  N N 24  
A     HOP2   H  N N 25  
A     "H5'"  H  N N 26  
A     "H5''" H  N N 27  
A     "H4'"  H  N N 28  
A     "H3'"  H  N N 29  
A     "HO3'" H  N N 30  
A     "H2'"  H  N N 31  
A     "HO2'" H  N N 32  
A     "H1'"  H  N N 33  
A     H8     H  N N 34  
A     H61    H  N N 35  
A     H62    H  N N 36  
A     H2     H  N N 37  
A1BB1 C15    C  Y N 38  
A1BB1 C16    C  Y N 39  
A1BB1 C17    C  N N 40  
A1BB1 C18    C  Y N 41  
A1BB1 C19    C  Y N 42  
A1BB1 C20    C  Y N 43  
A1BB1 C21    C  Y N 44  
A1BB1 C22    C  Y N 45  
A1BB1 C23    C  N N 46  
A1BB1 C24    C  Y N 47  
A1BB1 C25    C  Y N 48  
A1BB1 C26    C  N N 49  
A1BB1 C27    C  Y N 50  
A1BB1 C28    C  N R 51  
A1BB1 C1     C  N N 52  
A1BB1 C10    C  Y N 53  
A1BB1 C11    C  Y N 54  
A1BB1 C12    C  N R 55  
A1BB1 C13    C  Y N 56  
A1BB1 C14    C  Y N 57  
A1BB1 C2     C  N N 58  
A1BB1 C29    C  N N 59  
A1BB1 C3     C  N N 60  
A1BB1 C30    C  N N 61  
A1BB1 C31    C  N R 62  
A1BB1 C4     C  N R 63  
A1BB1 C5     C  N S 64  
A1BB1 C6     C  Y N 65  
A1BB1 C7     C  Y N 66  
A1BB1 C8     C  Y N 67  
A1BB1 C9     C  Y N 68  
A1BB1 N1     N  N N 69  
A1BB1 N2     N  N N 70  
A1BB1 N3     N  N N 71  
A1BB1 O1     O  N N 72  
A1BB1 O2     O  N N 73  
A1BB1 O3     O  N N 74  
A1BB1 O4     O  N N 75  
A1BB1 O5     O  N N 76  
A1BB1 O6     O  N N 77  
A1BB1 O7     O  N N 78  
A1BB1 H15    H  N N 79  
A1BB1 H16    H  N N 80  
A1BB1 H18    H  N N 81  
A1BB1 H17    H  N N 82  
A1BB1 H19    H  N N 83  
A1BB1 H20    H  N N 84  
A1BB1 H21    H  N N 85  
A1BB1 H22    H  N N 86  
A1BB1 H23    H  N N 87  
A1BB1 H24    H  N N 88  
A1BB1 H25    H  N N 89  
A1BB1 H28    H  N N 90  
A1BB1 H27    H  N N 91  
A1BB1 H26    H  N N 92  
A1BB1 H1     H  N N 93  
A1BB1 H3     H  N N 94  
A1BB1 H2     H  N N 95  
A1BB1 H12    H  N N 96  
A1BB1 H13    H  N N 97  
A1BB1 H14    H  N N 98  
A1BB1 H5     H  N N 99  
A1BB1 H6     H  N N 100 
A1BB1 H4     H  N N 101 
A1BB1 H32    H  N N 102 
A1BB1 H31    H  N N 103 
A1BB1 H30    H  N N 104 
A1BB1 H7     H  N N 105 
A1BB1 H8     H  N N 106 
A1BB1 H9     H  N N 107 
A1BB1 H10    H  N N 108 
A1BB1 H11    H  N N 109 
A1BB1 H29    H  N N 110 
A1BB1 H33    H  N N 111 
ALA   N      N  N N 112 
ALA   CA     C  N S 113 
ALA   C      C  N N 114 
ALA   O      O  N N 115 
ALA   CB     C  N N 116 
ALA   OXT    O  N N 117 
ALA   H      H  N N 118 
ALA   H2     H  N N 119 
ALA   HA     H  N N 120 
ALA   HB1    H  N N 121 
ALA   HB2    H  N N 122 
ALA   HB3    H  N N 123 
ALA   HXT    H  N N 124 
ANP   PG     P  N N 125 
ANP   O1G    O  N N 126 
ANP   O2G    O  N N 127 
ANP   O3G    O  N N 128 
ANP   PB     P  N N 129 
ANP   O1B    O  N N 130 
ANP   O2B    O  N N 131 
ANP   N3B    N  N N 132 
ANP   PA     P  N N 133 
ANP   O1A    O  N N 134 
ANP   O2A    O  N N 135 
ANP   O3A    O  N N 136 
ANP   "O5'"  O  N N 137 
ANP   "C5'"  C  N N 138 
ANP   "C4'"  C  N R 139 
ANP   "O4'"  O  N N 140 
ANP   "C3'"  C  N S 141 
ANP   "O3'"  O  N N 142 
ANP   "C2'"  C  N R 143 
ANP   "O2'"  O  N N 144 
ANP   "C1'"  C  N R 145 
ANP   N9     N  Y N 146 
ANP   C8     C  Y N 147 
ANP   N7     N  Y N 148 
ANP   C5     C  Y N 149 
ANP   C6     C  Y N 150 
ANP   N6     N  N N 151 
ANP   N1     N  Y N 152 
ANP   C2     C  Y N 153 
ANP   N3     N  Y N 154 
ANP   C4     C  Y N 155 
ANP   HOG2   H  N N 156 
ANP   HOG3   H  N N 157 
ANP   HOB2   H  N N 158 
ANP   HNB1   H  N N 159 
ANP   HOA2   H  N N 160 
ANP   "H5'1" H  N N 161 
ANP   "H5'2" H  N N 162 
ANP   "H4'"  H  N N 163 
ANP   "H3'"  H  N N 164 
ANP   "HO3'" H  N N 165 
ANP   "H2'"  H  N N 166 
ANP   "HO2'" H  N N 167 
ANP   "H1'"  H  N N 168 
ANP   H8     H  N N 169 
ANP   HN61   H  N N 170 
ANP   HN62   H  N N 171 
ANP   H2     H  N N 172 
ARG   N      N  N N 173 
ARG   CA     C  N S 174 
ARG   C      C  N N 175 
ARG   O      O  N N 176 
ARG   CB     C  N N 177 
ARG   CG     C  N N 178 
ARG   CD     C  N N 179 
ARG   NE     N  N N 180 
ARG   CZ     C  N N 181 
ARG   NH1    N  N N 182 
ARG   NH2    N  N N 183 
ARG   OXT    O  N N 184 
ARG   H      H  N N 185 
ARG   H2     H  N N 186 
ARG   HA     H  N N 187 
ARG   HB2    H  N N 188 
ARG   HB3    H  N N 189 
ARG   HG2    H  N N 190 
ARG   HG3    H  N N 191 
ARG   HD2    H  N N 192 
ARG   HD3    H  N N 193 
ARG   HE     H  N N 194 
ARG   HH11   H  N N 195 
ARG   HH12   H  N N 196 
ARG   HH21   H  N N 197 
ARG   HH22   H  N N 198 
ARG   HXT    H  N N 199 
ASN   N      N  N N 200 
ASN   CA     C  N S 201 
ASN   C      C  N N 202 
ASN   O      O  N N 203 
ASN   CB     C  N N 204 
ASN   CG     C  N N 205 
ASN   OD1    O  N N 206 
ASN   ND2    N  N N 207 
ASN   OXT    O  N N 208 
ASN   H      H  N N 209 
ASN   H2     H  N N 210 
ASN   HA     H  N N 211 
ASN   HB2    H  N N 212 
ASN   HB3    H  N N 213 
ASN   HD21   H  N N 214 
ASN   HD22   H  N N 215 
ASN   HXT    H  N N 216 
ASP   N      N  N N 217 
ASP   CA     C  N S 218 
ASP   C      C  N N 219 
ASP   O      O  N N 220 
ASP   CB     C  N N 221 
ASP   CG     C  N N 222 
ASP   OD1    O  N N 223 
ASP   OD2    O  N N 224 
ASP   OXT    O  N N 225 
ASP   H      H  N N 226 
ASP   H2     H  N N 227 
ASP   HA     H  N N 228 
ASP   HB2    H  N N 229 
ASP   HB3    H  N N 230 
ASP   HD2    H  N N 231 
ASP   HXT    H  N N 232 
CYS   N      N  N N 233 
CYS   CA     C  N R 234 
CYS   C      C  N N 235 
CYS   O      O  N N 236 
CYS   CB     C  N N 237 
CYS   SG     S  N N 238 
CYS   OXT    O  N N 239 
CYS   H      H  N N 240 
CYS   H2     H  N N 241 
CYS   HA     H  N N 242 
CYS   HB2    H  N N 243 
CYS   HB3    H  N N 244 
CYS   HG     H  N N 245 
CYS   HXT    H  N N 246 
G     OP3    O  N N 247 
G     P      P  N N 248 
G     OP1    O  N N 249 
G     OP2    O  N N 250 
G     "O5'"  O  N N 251 
G     "C5'"  C  N N 252 
G     "C4'"  C  N R 253 
G     "O4'"  O  N N 254 
G     "C3'"  C  N S 255 
G     "O3'"  O  N N 256 
G     "C2'"  C  N R 257 
G     "O2'"  O  N N 258 
G     "C1'"  C  N R 259 
G     N9     N  Y N 260 
G     C8     C  Y N 261 
G     N7     N  Y N 262 
G     C5     C  Y N 263 
G     C6     C  N N 264 
G     O6     O  N N 265 
G     N1     N  N N 266 
G     C2     C  N N 267 
G     N2     N  N N 268 
G     N3     N  N N 269 
G     C4     C  Y N 270 
G     HOP3   H  N N 271 
G     HOP2   H  N N 272 
G     "H5'"  H  N N 273 
G     "H5''" H  N N 274 
G     "H4'"  H  N N 275 
G     "H3'"  H  N N 276 
G     "HO3'" H  N N 277 
G     "H2'"  H  N N 278 
G     "HO2'" H  N N 279 
G     "H1'"  H  N N 280 
G     H8     H  N N 281 
G     H1     H  N N 282 
G     H21    H  N N 283 
G     H22    H  N N 284 
GLN   N      N  N N 285 
GLN   CA     C  N S 286 
GLN   C      C  N N 287 
GLN   O      O  N N 288 
GLN   CB     C  N N 289 
GLN   CG     C  N N 290 
GLN   CD     C  N N 291 
GLN   OE1    O  N N 292 
GLN   NE2    N  N N 293 
GLN   OXT    O  N N 294 
GLN   H      H  N N 295 
GLN   H2     H  N N 296 
GLN   HA     H  N N 297 
GLN   HB2    H  N N 298 
GLN   HB3    H  N N 299 
GLN   HG2    H  N N 300 
GLN   HG3    H  N N 301 
GLN   HE21   H  N N 302 
GLN   HE22   H  N N 303 
GLN   HXT    H  N N 304 
GLU   N      N  N N 305 
GLU   CA     C  N S 306 
GLU   C      C  N N 307 
GLU   O      O  N N 308 
GLU   CB     C  N N 309 
GLU   CG     C  N N 310 
GLU   CD     C  N N 311 
GLU   OE1    O  N N 312 
GLU   OE2    O  N N 313 
GLU   OXT    O  N N 314 
GLU   H      H  N N 315 
GLU   H2     H  N N 316 
GLU   HA     H  N N 317 
GLU   HB2    H  N N 318 
GLU   HB3    H  N N 319 
GLU   HG2    H  N N 320 
GLU   HG3    H  N N 321 
GLU   HE2    H  N N 322 
GLU   HXT    H  N N 323 
GLY   N      N  N N 324 
GLY   CA     C  N N 325 
GLY   C      C  N N 326 
GLY   O      O  N N 327 
GLY   OXT    O  N N 328 
GLY   H      H  N N 329 
GLY   H2     H  N N 330 
GLY   HA2    H  N N 331 
GLY   HA3    H  N N 332 
GLY   HXT    H  N N 333 
HIS   N      N  N N 334 
HIS   CA     C  N S 335 
HIS   C      C  N N 336 
HIS   O      O  N N 337 
HIS   CB     C  N N 338 
HIS   CG     C  Y N 339 
HIS   ND1    N  Y N 340 
HIS   CD2    C  Y N 341 
HIS   CE1    C  Y N 342 
HIS   NE2    N  Y N 343 
HIS   OXT    O  N N 344 
HIS   H      H  N N 345 
HIS   H2     H  N N 346 
HIS   HA     H  N N 347 
HIS   HB2    H  N N 348 
HIS   HB3    H  N N 349 
HIS   HD1    H  N N 350 
HIS   HD2    H  N N 351 
HIS   HE1    H  N N 352 
HIS   HE2    H  N N 353 
HIS   HXT    H  N N 354 
HOH   O      O  N N 355 
HOH   H1     H  N N 356 
HOH   H2     H  N N 357 
ILE   N      N  N N 358 
ILE   CA     C  N S 359 
ILE   C      C  N N 360 
ILE   O      O  N N 361 
ILE   CB     C  N S 362 
ILE   CG1    C  N N 363 
ILE   CG2    C  N N 364 
ILE   CD1    C  N N 365 
ILE   OXT    O  N N 366 
ILE   H      H  N N 367 
ILE   H2     H  N N 368 
ILE   HA     H  N N 369 
ILE   HB     H  N N 370 
ILE   HG12   H  N N 371 
ILE   HG13   H  N N 372 
ILE   HG21   H  N N 373 
ILE   HG22   H  N N 374 
ILE   HG23   H  N N 375 
ILE   HD11   H  N N 376 
ILE   HD12   H  N N 377 
ILE   HD13   H  N N 378 
ILE   HXT    H  N N 379 
LEU   N      N  N N 380 
LEU   CA     C  N S 381 
LEU   C      C  N N 382 
LEU   O      O  N N 383 
LEU   CB     C  N N 384 
LEU   CG     C  N N 385 
LEU   CD1    C  N N 386 
LEU   CD2    C  N N 387 
LEU   OXT    O  N N 388 
LEU   H      H  N N 389 
LEU   H2     H  N N 390 
LEU   HA     H  N N 391 
LEU   HB2    H  N N 392 
LEU   HB3    H  N N 393 
LEU   HG     H  N N 394 
LEU   HD11   H  N N 395 
LEU   HD12   H  N N 396 
LEU   HD13   H  N N 397 
LEU   HD21   H  N N 398 
LEU   HD22   H  N N 399 
LEU   HD23   H  N N 400 
LEU   HXT    H  N N 401 
LYS   N      N  N N 402 
LYS   CA     C  N S 403 
LYS   C      C  N N 404 
LYS   O      O  N N 405 
LYS   CB     C  N N 406 
LYS   CG     C  N N 407 
LYS   CD     C  N N 408 
LYS   CE     C  N N 409 
LYS   NZ     N  N N 410 
LYS   OXT    O  N N 411 
LYS   H      H  N N 412 
LYS   H2     H  N N 413 
LYS   HA     H  N N 414 
LYS   HB2    H  N N 415 
LYS   HB3    H  N N 416 
LYS   HG2    H  N N 417 
LYS   HG3    H  N N 418 
LYS   HD2    H  N N 419 
LYS   HD3    H  N N 420 
LYS   HE2    H  N N 421 
LYS   HE3    H  N N 422 
LYS   HZ1    H  N N 423 
LYS   HZ2    H  N N 424 
LYS   HZ3    H  N N 425 
LYS   HXT    H  N N 426 
MET   N      N  N N 427 
MET   CA     C  N S 428 
MET   C      C  N N 429 
MET   O      O  N N 430 
MET   CB     C  N N 431 
MET   CG     C  N N 432 
MET   SD     S  N N 433 
MET   CE     C  N N 434 
MET   OXT    O  N N 435 
MET   H      H  N N 436 
MET   H2     H  N N 437 
MET   HA     H  N N 438 
MET   HB2    H  N N 439 
MET   HB3    H  N N 440 
MET   HG2    H  N N 441 
MET   HG3    H  N N 442 
MET   HE1    H  N N 443 
MET   HE2    H  N N 444 
MET   HE3    H  N N 445 
MET   HXT    H  N N 446 
MG    MG     MG N N 447 
PHE   N      N  N N 448 
PHE   CA     C  N S 449 
PHE   C      C  N N 450 
PHE   O      O  N N 451 
PHE   CB     C  N N 452 
PHE   CG     C  Y N 453 
PHE   CD1    C  Y N 454 
PHE   CD2    C  Y N 455 
PHE   CE1    C  Y N 456 
PHE   CE2    C  Y N 457 
PHE   CZ     C  Y N 458 
PHE   OXT    O  N N 459 
PHE   H      H  N N 460 
PHE   H2     H  N N 461 
PHE   HA     H  N N 462 
PHE   HB2    H  N N 463 
PHE   HB3    H  N N 464 
PHE   HD1    H  N N 465 
PHE   HD2    H  N N 466 
PHE   HE1    H  N N 467 
PHE   HE2    H  N N 468 
PHE   HZ     H  N N 469 
PHE   HXT    H  N N 470 
PRO   N      N  N N 471 
PRO   CA     C  N S 472 
PRO   C      C  N N 473 
PRO   O      O  N N 474 
PRO   CB     C  N N 475 
PRO   CG     C  N N 476 
PRO   CD     C  N N 477 
PRO   OXT    O  N N 478 
PRO   H      H  N N 479 
PRO   HA     H  N N 480 
PRO   HB2    H  N N 481 
PRO   HB3    H  N N 482 
PRO   HG2    H  N N 483 
PRO   HG3    H  N N 484 
PRO   HD2    H  N N 485 
PRO   HD3    H  N N 486 
PRO   HXT    H  N N 487 
SER   N      N  N N 488 
SER   CA     C  N S 489 
SER   C      C  N N 490 
SER   O      O  N N 491 
SER   CB     C  N N 492 
SER   OG     O  N N 493 
SER   OXT    O  N N 494 
SER   H      H  N N 495 
SER   H2     H  N N 496 
SER   HA     H  N N 497 
SER   HB2    H  N N 498 
SER   HB3    H  N N 499 
SER   HG     H  N N 500 
SER   HXT    H  N N 501 
THR   N      N  N N 502 
THR   CA     C  N S 503 
THR   C      C  N N 504 
THR   O      O  N N 505 
THR   CB     C  N R 506 
THR   OG1    O  N N 507 
THR   CG2    C  N N 508 
THR   OXT    O  N N 509 
THR   H      H  N N 510 
THR   H2     H  N N 511 
THR   HA     H  N N 512 
THR   HB     H  N N 513 
THR   HG1    H  N N 514 
THR   HG21   H  N N 515 
THR   HG22   H  N N 516 
THR   HG23   H  N N 517 
THR   HXT    H  N N 518 
TRP   N      N  N N 519 
TRP   CA     C  N S 520 
TRP   C      C  N N 521 
TRP   O      O  N N 522 
TRP   CB     C  N N 523 
TRP   CG     C  Y N 524 
TRP   CD1    C  Y N 525 
TRP   CD2    C  Y N 526 
TRP   NE1    N  Y N 527 
TRP   CE2    C  Y N 528 
TRP   CE3    C  Y N 529 
TRP   CZ2    C  Y N 530 
TRP   CZ3    C  Y N 531 
TRP   CH2    C  Y N 532 
TRP   OXT    O  N N 533 
TRP   H      H  N N 534 
TRP   H2     H  N N 535 
TRP   HA     H  N N 536 
TRP   HB2    H  N N 537 
TRP   HB3    H  N N 538 
TRP   HD1    H  N N 539 
TRP   HE1    H  N N 540 
TRP   HE3    H  N N 541 
TRP   HZ2    H  N N 542 
TRP   HZ3    H  N N 543 
TRP   HH2    H  N N 544 
TRP   HXT    H  N N 545 
TYR   N      N  N N 546 
TYR   CA     C  N S 547 
TYR   C      C  N N 548 
TYR   O      O  N N 549 
TYR   CB     C  N N 550 
TYR   CG     C  Y N 551 
TYR   CD1    C  Y N 552 
TYR   CD2    C  Y N 553 
TYR   CE1    C  Y N 554 
TYR   CE2    C  Y N 555 
TYR   CZ     C  Y N 556 
TYR   OH     O  N N 557 
TYR   OXT    O  N N 558 
TYR   H      H  N N 559 
TYR   H2     H  N N 560 
TYR   HA     H  N N 561 
TYR   HB2    H  N N 562 
TYR   HB3    H  N N 563 
TYR   HD1    H  N N 564 
TYR   HD2    H  N N 565 
TYR   HE1    H  N N 566 
TYR   HE2    H  N N 567 
TYR   HH     H  N N 568 
TYR   HXT    H  N N 569 
VAL   N      N  N N 570 
VAL   CA     C  N S 571 
VAL   C      C  N N 572 
VAL   O      O  N N 573 
VAL   CB     C  N N 574 
VAL   CG1    C  N N 575 
VAL   CG2    C  N N 576 
VAL   OXT    O  N N 577 
VAL   H      H  N N 578 
VAL   H2     H  N N 579 
VAL   HA     H  N N 580 
VAL   HB     H  N N 581 
VAL   HG11   H  N N 582 
VAL   HG12   H  N N 583 
VAL   HG13   H  N N 584 
VAL   HG21   H  N N 585 
VAL   HG22   H  N N 586 
VAL   HG23   H  N N 587 
VAL   HXT    H  N N 588 
# 
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 
A     OP3   P      sing N N 1   
A     OP3   HOP3   sing N N 2   
A     P     OP1    doub N N 3   
A     P     OP2    sing N N 4   
A     P     "O5'"  sing N N 5   
A     OP2   HOP2   sing N N 6   
A     "O5'" "C5'"  sing N N 7   
A     "C5'" "C4'"  sing N N 8   
A     "C5'" "H5'"  sing N N 9   
A     "C5'" "H5''" sing N N 10  
A     "C4'" "O4'"  sing N N 11  
A     "C4'" "C3'"  sing N N 12  
A     "C4'" "H4'"  sing N N 13  
A     "O4'" "C1'"  sing N N 14  
A     "C3'" "O3'"  sing N N 15  
A     "C3'" "C2'"  sing N N 16  
A     "C3'" "H3'"  sing N N 17  
A     "O3'" "HO3'" sing N N 18  
A     "C2'" "O2'"  sing N N 19  
A     "C2'" "C1'"  sing N N 20  
A     "C2'" "H2'"  sing N N 21  
A     "O2'" "HO2'" sing N N 22  
A     "C1'" N9     sing N N 23  
A     "C1'" "H1'"  sing N N 24  
A     N9    C8     sing Y N 25  
A     N9    C4     sing Y N 26  
A     C8    N7     doub Y N 27  
A     C8    H8     sing N N 28  
A     N7    C5     sing Y N 29  
A     C5    C6     sing Y N 30  
A     C5    C4     doub Y N 31  
A     C6    N6     sing N N 32  
A     C6    N1     doub Y N 33  
A     N6    H61    sing N N 34  
A     N6    H62    sing N N 35  
A     N1    C2     sing Y N 36  
A     C2    N3     doub Y N 37  
A     C2    H2     sing N N 38  
A     N3    C4     sing Y N 39  
A1BB1 C1    O1     sing N N 40  
A1BB1 O1    N1     sing N N 41  
A1BB1 N1    C2     sing N N 42  
A1BB1 N1    C3     sing N N 43  
A1BB1 C3    O2     doub N N 44  
A1BB1 C3    C4     sing N N 45  
A1BB1 C4    C5     sing N N 46  
A1BB1 C5    C6     sing N N 47  
A1BB1 C6    C7     doub Y N 48  
A1BB1 C7    C8     sing Y N 49  
A1BB1 C8    C9     doub Y N 50  
A1BB1 C9    C10    sing Y N 51  
A1BB1 C10   C11    doub Y N 52  
A1BB1 C5    C12    sing N N 53  
A1BB1 C12   C13    sing N N 54  
A1BB1 C13   C14    doub Y N 55  
A1BB1 C14   C15    sing Y N 56  
A1BB1 C15   C16    doub Y N 57  
A1BB1 C16   O3     sing N N 58  
A1BB1 O3    C17    sing N N 59  
A1BB1 C16   C18    sing Y N 60  
A1BB1 C18   C19    doub Y N 61  
A1BB1 C12   O4     sing N N 62  
A1BB1 O4    C20    sing N N 63  
A1BB1 C20   C21    doub Y N 64  
A1BB1 C21   C22    sing Y N 65  
A1BB1 C22   O5     sing N N 66  
A1BB1 O5    C23    sing N N 67  
A1BB1 C22   C24    doub Y N 68  
A1BB1 C24   C25    sing Y N 69  
A1BB1 C25   O6     sing N N 70  
A1BB1 O6    C26    sing N N 71  
A1BB1 C25   C27    doub Y N 72  
A1BB1 C27   C28    sing N N 73  
A1BB1 C28   N2     sing N N 74  
A1BB1 N2    C29    sing N N 75  
A1BB1 C29   C30    sing N N 76  
A1BB1 C29   N3     doub N N 77  
A1BB1 N3    C31    sing N N 78  
A1BB1 C31   O7     sing N N 79  
A1BB1 C4    C31    sing N N 80  
A1BB1 C6    C11    sing Y N 81  
A1BB1 C12   C28    sing N N 82  
A1BB1 C13   C19    sing Y N 83  
A1BB1 C20   C27    sing Y N 84  
A1BB1 C28   C31    sing N N 85  
A1BB1 C15   H15    sing N N 86  
A1BB1 C17   H16    sing N N 87  
A1BB1 C17   H18    sing N N 88  
A1BB1 C17   H17    sing N N 89  
A1BB1 C18   H19    sing N N 90  
A1BB1 C19   H20    sing N N 91  
A1BB1 C21   H21    sing N N 92  
A1BB1 C23   H22    sing N N 93  
A1BB1 C23   H23    sing N N 94  
A1BB1 C23   H24    sing N N 95  
A1BB1 C24   H25    sing N N 96  
A1BB1 C26   H28    sing N N 97  
A1BB1 C26   H27    sing N N 98  
A1BB1 C26   H26    sing N N 99  
A1BB1 C1    H1     sing N N 100 
A1BB1 C1    H3     sing N N 101 
A1BB1 C1    H2     sing N N 102 
A1BB1 C10   H12    sing N N 103 
A1BB1 C11   H13    sing N N 104 
A1BB1 C14   H14    sing N N 105 
A1BB1 C2    H5     sing N N 106 
A1BB1 C2    H6     sing N N 107 
A1BB1 C2    H4     sing N N 108 
A1BB1 C30   H32    sing N N 109 
A1BB1 C30   H31    sing N N 110 
A1BB1 C30   H30    sing N N 111 
A1BB1 C4    H7     sing N N 112 
A1BB1 C5    H8     sing N N 113 
A1BB1 C7    H9     sing N N 114 
A1BB1 C8    H10    sing N N 115 
A1BB1 C9    H11    sing N N 116 
A1BB1 N2    H29    sing N N 117 
A1BB1 O7    H33    sing N N 118 
ALA   N     CA     sing N N 119 
ALA   N     H      sing N N 120 
ALA   N     H2     sing N N 121 
ALA   CA    C      sing N N 122 
ALA   CA    CB     sing N N 123 
ALA   CA    HA     sing N N 124 
ALA   C     O      doub N N 125 
ALA   C     OXT    sing N N 126 
ALA   CB    HB1    sing N N 127 
ALA   CB    HB2    sing N N 128 
ALA   CB    HB3    sing N N 129 
ALA   OXT   HXT    sing N N 130 
ANP   PG    O1G    doub N N 131 
ANP   PG    O2G    sing N N 132 
ANP   PG    O3G    sing N N 133 
ANP   PG    N3B    sing N N 134 
ANP   O2G   HOG2   sing N N 135 
ANP   O3G   HOG3   sing N N 136 
ANP   PB    O1B    doub N N 137 
ANP   PB    O2B    sing N N 138 
ANP   PB    N3B    sing N N 139 
ANP   PB    O3A    sing N N 140 
ANP   O2B   HOB2   sing N N 141 
ANP   N3B   HNB1   sing N N 142 
ANP   PA    O1A    doub N N 143 
ANP   PA    O2A    sing N N 144 
ANP   PA    O3A    sing N N 145 
ANP   PA    "O5'"  sing N N 146 
ANP   O2A   HOA2   sing N N 147 
ANP   "O5'" "C5'"  sing N N 148 
ANP   "C5'" "C4'"  sing N N 149 
ANP   "C5'" "H5'1" sing N N 150 
ANP   "C5'" "H5'2" sing N N 151 
ANP   "C4'" "O4'"  sing N N 152 
ANP   "C4'" "C3'"  sing N N 153 
ANP   "C4'" "H4'"  sing N N 154 
ANP   "O4'" "C1'"  sing N N 155 
ANP   "C3'" "O3'"  sing N N 156 
ANP   "C3'" "C2'"  sing N N 157 
ANP   "C3'" "H3'"  sing N N 158 
ANP   "O3'" "HO3'" sing N N 159 
ANP   "C2'" "O2'"  sing N N 160 
ANP   "C2'" "C1'"  sing N N 161 
ANP   "C2'" "H2'"  sing N N 162 
ANP   "O2'" "HO2'" sing N N 163 
ANP   "C1'" N9     sing N N 164 
ANP   "C1'" "H1'"  sing N N 165 
ANP   N9    C8     sing Y N 166 
ANP   N9    C4     sing Y N 167 
ANP   C8    N7     doub Y N 168 
ANP   C8    H8     sing N N 169 
ANP   N7    C5     sing Y N 170 
ANP   C5    C6     sing Y N 171 
ANP   C5    C4     doub Y N 172 
ANP   C6    N6     sing N N 173 
ANP   C6    N1     doub Y N 174 
ANP   N6    HN61   sing N N 175 
ANP   N6    HN62   sing N N 176 
ANP   N1    C2     sing Y N 177 
ANP   C2    N3     doub Y N 178 
ANP   C2    H2     sing N N 179 
ANP   N3    C4     sing Y N 180 
ARG   N     CA     sing N N 181 
ARG   N     H      sing N N 182 
ARG   N     H2     sing N N 183 
ARG   CA    C      sing N N 184 
ARG   CA    CB     sing N N 185 
ARG   CA    HA     sing N N 186 
ARG   C     O      doub N N 187 
ARG   C     OXT    sing N N 188 
ARG   CB    CG     sing N N 189 
ARG   CB    HB2    sing N N 190 
ARG   CB    HB3    sing N N 191 
ARG   CG    CD     sing N N 192 
ARG   CG    HG2    sing N N 193 
ARG   CG    HG3    sing N N 194 
ARG   CD    NE     sing N N 195 
ARG   CD    HD2    sing N N 196 
ARG   CD    HD3    sing N N 197 
ARG   NE    CZ     sing N N 198 
ARG   NE    HE     sing N N 199 
ARG   CZ    NH1    sing N N 200 
ARG   CZ    NH2    doub N N 201 
ARG   NH1   HH11   sing N N 202 
ARG   NH1   HH12   sing N N 203 
ARG   NH2   HH21   sing N N 204 
ARG   NH2   HH22   sing N N 205 
ARG   OXT   HXT    sing N N 206 
ASN   N     CA     sing N N 207 
ASN   N     H      sing N N 208 
ASN   N     H2     sing N N 209 
ASN   CA    C      sing N N 210 
ASN   CA    CB     sing N N 211 
ASN   CA    HA     sing N N 212 
ASN   C     O      doub N N 213 
ASN   C     OXT    sing N N 214 
ASN   CB    CG     sing N N 215 
ASN   CB    HB2    sing N N 216 
ASN   CB    HB3    sing N N 217 
ASN   CG    OD1    doub N N 218 
ASN   CG    ND2    sing N N 219 
ASN   ND2   HD21   sing N N 220 
ASN   ND2   HD22   sing N N 221 
ASN   OXT   HXT    sing N N 222 
ASP   N     CA     sing N N 223 
ASP   N     H      sing N N 224 
ASP   N     H2     sing N N 225 
ASP   CA    C      sing N N 226 
ASP   CA    CB     sing N N 227 
ASP   CA    HA     sing N N 228 
ASP   C     O      doub N N 229 
ASP   C     OXT    sing N N 230 
ASP   CB    CG     sing N N 231 
ASP   CB    HB2    sing N N 232 
ASP   CB    HB3    sing N N 233 
ASP   CG    OD1    doub N N 234 
ASP   CG    OD2    sing N N 235 
ASP   OD2   HD2    sing N N 236 
ASP   OXT   HXT    sing N N 237 
CYS   N     CA     sing N N 238 
CYS   N     H      sing N N 239 
CYS   N     H2     sing N N 240 
CYS   CA    C      sing N N 241 
CYS   CA    CB     sing N N 242 
CYS   CA    HA     sing N N 243 
CYS   C     O      doub N N 244 
CYS   C     OXT    sing N N 245 
CYS   CB    SG     sing N N 246 
CYS   CB    HB2    sing N N 247 
CYS   CB    HB3    sing N N 248 
CYS   SG    HG     sing N N 249 
CYS   OXT   HXT    sing N N 250 
G     OP3   P      sing N N 251 
G     OP3   HOP3   sing N N 252 
G     P     OP1    doub N N 253 
G     P     OP2    sing N N 254 
G     P     "O5'"  sing N N 255 
G     OP2   HOP2   sing N N 256 
G     "O5'" "C5'"  sing N N 257 
G     "C5'" "C4'"  sing N N 258 
G     "C5'" "H5'"  sing N N 259 
G     "C5'" "H5''" sing N N 260 
G     "C4'" "O4'"  sing N N 261 
G     "C4'" "C3'"  sing N N 262 
G     "C4'" "H4'"  sing N N 263 
G     "O4'" "C1'"  sing N N 264 
G     "C3'" "O3'"  sing N N 265 
G     "C3'" "C2'"  sing N N 266 
G     "C3'" "H3'"  sing N N 267 
G     "O3'" "HO3'" sing N N 268 
G     "C2'" "O2'"  sing N N 269 
G     "C2'" "C1'"  sing N N 270 
G     "C2'" "H2'"  sing N N 271 
G     "O2'" "HO2'" sing N N 272 
G     "C1'" N9     sing N N 273 
G     "C1'" "H1'"  sing N N 274 
G     N9    C8     sing Y N 275 
G     N9    C4     sing Y N 276 
G     C8    N7     doub Y N 277 
G     C8    H8     sing N N 278 
G     N7    C5     sing Y N 279 
G     C5    C6     sing N N 280 
G     C5    C4     doub Y N 281 
G     C6    O6     doub N N 282 
G     C6    N1     sing N N 283 
G     N1    C2     sing N N 284 
G     N1    H1     sing N N 285 
G     C2    N2     sing N N 286 
G     C2    N3     doub N N 287 
G     N2    H21    sing N N 288 
G     N2    H22    sing N N 289 
G     N3    C4     sing N N 290 
GLN   N     CA     sing N N 291 
GLN   N     H      sing N N 292 
GLN   N     H2     sing N N 293 
GLN   CA    C      sing N N 294 
GLN   CA    CB     sing N N 295 
GLN   CA    HA     sing N N 296 
GLN   C     O      doub N N 297 
GLN   C     OXT    sing N N 298 
GLN   CB    CG     sing N N 299 
GLN   CB    HB2    sing N N 300 
GLN   CB    HB3    sing N N 301 
GLN   CG    CD     sing N N 302 
GLN   CG    HG2    sing N N 303 
GLN   CG    HG3    sing N N 304 
GLN   CD    OE1    doub N N 305 
GLN   CD    NE2    sing N N 306 
GLN   NE2   HE21   sing N N 307 
GLN   NE2   HE22   sing N N 308 
GLN   OXT   HXT    sing N N 309 
GLU   N     CA     sing N N 310 
GLU   N     H      sing N N 311 
GLU   N     H2     sing N N 312 
GLU   CA    C      sing N N 313 
GLU   CA    CB     sing N N 314 
GLU   CA    HA     sing N N 315 
GLU   C     O      doub N N 316 
GLU   C     OXT    sing N N 317 
GLU   CB    CG     sing N N 318 
GLU   CB    HB2    sing N N 319 
GLU   CB    HB3    sing N N 320 
GLU   CG    CD     sing N N 321 
GLU   CG    HG2    sing N N 322 
GLU   CG    HG3    sing N N 323 
GLU   CD    OE1    doub N N 324 
GLU   CD    OE2    sing N N 325 
GLU   OE2   HE2    sing N N 326 
GLU   OXT   HXT    sing N N 327 
GLY   N     CA     sing N N 328 
GLY   N     H      sing N N 329 
GLY   N     H2     sing N N 330 
GLY   CA    C      sing N N 331 
GLY   CA    HA2    sing N N 332 
GLY   CA    HA3    sing N N 333 
GLY   C     O      doub N N 334 
GLY   C     OXT    sing N N 335 
GLY   OXT   HXT    sing N N 336 
HIS   N     CA     sing N N 337 
HIS   N     H      sing N N 338 
HIS   N     H2     sing N N 339 
HIS   CA    C      sing N N 340 
HIS   CA    CB     sing N N 341 
HIS   CA    HA     sing N N 342 
HIS   C     O      doub N N 343 
HIS   C     OXT    sing N N 344 
HIS   CB    CG     sing N N 345 
HIS   CB    HB2    sing N N 346 
HIS   CB    HB3    sing N N 347 
HIS   CG    ND1    sing Y N 348 
HIS   CG    CD2    doub Y N 349 
HIS   ND1   CE1    doub Y N 350 
HIS   ND1   HD1    sing N N 351 
HIS   CD2   NE2    sing Y N 352 
HIS   CD2   HD2    sing N N 353 
HIS   CE1   NE2    sing Y N 354 
HIS   CE1   HE1    sing N N 355 
HIS   NE2   HE2    sing N N 356 
HIS   OXT   HXT    sing N N 357 
HOH   O     H1     sing N N 358 
HOH   O     H2     sing N N 359 
ILE   N     CA     sing N N 360 
ILE   N     H      sing N N 361 
ILE   N     H2     sing N N 362 
ILE   CA    C      sing N N 363 
ILE   CA    CB     sing N N 364 
ILE   CA    HA     sing N N 365 
ILE   C     O      doub N N 366 
ILE   C     OXT    sing N N 367 
ILE   CB    CG1    sing N N 368 
ILE   CB    CG2    sing N N 369 
ILE   CB    HB     sing N N 370 
ILE   CG1   CD1    sing N N 371 
ILE   CG1   HG12   sing N N 372 
ILE   CG1   HG13   sing N N 373 
ILE   CG2   HG21   sing N N 374 
ILE   CG2   HG22   sing N N 375 
ILE   CG2   HG23   sing N N 376 
ILE   CD1   HD11   sing N N 377 
ILE   CD1   HD12   sing N N 378 
ILE   CD1   HD13   sing N N 379 
ILE   OXT   HXT    sing N N 380 
LEU   N     CA     sing N N 381 
LEU   N     H      sing N N 382 
LEU   N     H2     sing N N 383 
LEU   CA    C      sing N N 384 
LEU   CA    CB     sing N N 385 
LEU   CA    HA     sing N N 386 
LEU   C     O      doub N N 387 
LEU   C     OXT    sing N N 388 
LEU   CB    CG     sing N N 389 
LEU   CB    HB2    sing N N 390 
LEU   CB    HB3    sing N N 391 
LEU   CG    CD1    sing N N 392 
LEU   CG    CD2    sing N N 393 
LEU   CG    HG     sing N N 394 
LEU   CD1   HD11   sing N N 395 
LEU   CD1   HD12   sing N N 396 
LEU   CD1   HD13   sing N N 397 
LEU   CD2   HD21   sing N N 398 
LEU   CD2   HD22   sing N N 399 
LEU   CD2   HD23   sing N N 400 
LEU   OXT   HXT    sing N N 401 
LYS   N     CA     sing N N 402 
LYS   N     H      sing N N 403 
LYS   N     H2     sing N N 404 
LYS   CA    C      sing N N 405 
LYS   CA    CB     sing N N 406 
LYS   CA    HA     sing N N 407 
LYS   C     O      doub N N 408 
LYS   C     OXT    sing N N 409 
LYS   CB    CG     sing N N 410 
LYS   CB    HB2    sing N N 411 
LYS   CB    HB3    sing N N 412 
LYS   CG    CD     sing N N 413 
LYS   CG    HG2    sing N N 414 
LYS   CG    HG3    sing N N 415 
LYS   CD    CE     sing N N 416 
LYS   CD    HD2    sing N N 417 
LYS   CD    HD3    sing N N 418 
LYS   CE    NZ     sing N N 419 
LYS   CE    HE2    sing N N 420 
LYS   CE    HE3    sing N N 421 
LYS   NZ    HZ1    sing N N 422 
LYS   NZ    HZ2    sing N N 423 
LYS   NZ    HZ3    sing N N 424 
LYS   OXT   HXT    sing N N 425 
MET   N     CA     sing N N 426 
MET   N     H      sing N N 427 
MET   N     H2     sing N N 428 
MET   CA    C      sing N N 429 
MET   CA    CB     sing N N 430 
MET   CA    HA     sing N N 431 
MET   C     O      doub N N 432 
MET   C     OXT    sing N N 433 
MET   CB    CG     sing N N 434 
MET   CB    HB2    sing N N 435 
MET   CB    HB3    sing N N 436 
MET   CG    SD     sing N N 437 
MET   CG    HG2    sing N N 438 
MET   CG    HG3    sing N N 439 
MET   SD    CE     sing N N 440 
MET   CE    HE1    sing N N 441 
MET   CE    HE2    sing N N 442 
MET   CE    HE3    sing N N 443 
MET   OXT   HXT    sing N N 444 
PHE   N     CA     sing N N 445 
PHE   N     H      sing N N 446 
PHE   N     H2     sing N N 447 
PHE   CA    C      sing N N 448 
PHE   CA    CB     sing N N 449 
PHE   CA    HA     sing N N 450 
PHE   C     O      doub N N 451 
PHE   C     OXT    sing N N 452 
PHE   CB    CG     sing N N 453 
PHE   CB    HB2    sing N N 454 
PHE   CB    HB3    sing N N 455 
PHE   CG    CD1    doub Y N 456 
PHE   CG    CD2    sing Y N 457 
PHE   CD1   CE1    sing Y N 458 
PHE   CD1   HD1    sing N N 459 
PHE   CD2   CE2    doub Y N 460 
PHE   CD2   HD2    sing N N 461 
PHE   CE1   CZ     doub Y N 462 
PHE   CE1   HE1    sing N N 463 
PHE   CE2   CZ     sing Y N 464 
PHE   CE2   HE2    sing N N 465 
PHE   CZ    HZ     sing N N 466 
PHE   OXT   HXT    sing N N 467 
PRO   N     CA     sing N N 468 
PRO   N     CD     sing N N 469 
PRO   N     H      sing N N 470 
PRO   CA    C      sing N N 471 
PRO   CA    CB     sing N N 472 
PRO   CA    HA     sing N N 473 
PRO   C     O      doub N N 474 
PRO   C     OXT    sing N N 475 
PRO   CB    CG     sing N N 476 
PRO   CB    HB2    sing N N 477 
PRO   CB    HB3    sing N N 478 
PRO   CG    CD     sing N N 479 
PRO   CG    HG2    sing N N 480 
PRO   CG    HG3    sing N N 481 
PRO   CD    HD2    sing N N 482 
PRO   CD    HD3    sing N N 483 
PRO   OXT   HXT    sing N N 484 
SER   N     CA     sing N N 485 
SER   N     H      sing N N 486 
SER   N     H2     sing N N 487 
SER   CA    C      sing N N 488 
SER   CA    CB     sing N N 489 
SER   CA    HA     sing N N 490 
SER   C     O      doub N N 491 
SER   C     OXT    sing N N 492 
SER   CB    OG     sing N N 493 
SER   CB    HB2    sing N N 494 
SER   CB    HB3    sing N N 495 
SER   OG    HG     sing N N 496 
SER   OXT   HXT    sing N N 497 
THR   N     CA     sing N N 498 
THR   N     H      sing N N 499 
THR   N     H2     sing N N 500 
THR   CA    C      sing N N 501 
THR   CA    CB     sing N N 502 
THR   CA    HA     sing N N 503 
THR   C     O      doub N N 504 
THR   C     OXT    sing N N 505 
THR   CB    OG1    sing N N 506 
THR   CB    CG2    sing N N 507 
THR   CB    HB     sing N N 508 
THR   OG1   HG1    sing N N 509 
THR   CG2   HG21   sing N N 510 
THR   CG2   HG22   sing N N 511 
THR   CG2   HG23   sing N N 512 
THR   OXT   HXT    sing N N 513 
TRP   N     CA     sing N N 514 
TRP   N     H      sing N N 515 
TRP   N     H2     sing N N 516 
TRP   CA    C      sing N N 517 
TRP   CA    CB     sing N N 518 
TRP   CA    HA     sing N N 519 
TRP   C     O      doub N N 520 
TRP   C     OXT    sing N N 521 
TRP   CB    CG     sing N N 522 
TRP   CB    HB2    sing N N 523 
TRP   CB    HB3    sing N N 524 
TRP   CG    CD1    doub Y N 525 
TRP   CG    CD2    sing Y N 526 
TRP   CD1   NE1    sing Y N 527 
TRP   CD1   HD1    sing N N 528 
TRP   CD2   CE2    doub Y N 529 
TRP   CD2   CE3    sing Y N 530 
TRP   NE1   CE2    sing Y N 531 
TRP   NE1   HE1    sing N N 532 
TRP   CE2   CZ2    sing Y N 533 
TRP   CE3   CZ3    doub Y N 534 
TRP   CE3   HE3    sing N N 535 
TRP   CZ2   CH2    doub Y N 536 
TRP   CZ2   HZ2    sing N N 537 
TRP   CZ3   CH2    sing Y N 538 
TRP   CZ3   HZ3    sing N N 539 
TRP   CH2   HH2    sing N N 540 
TRP   OXT   HXT    sing N N 541 
TYR   N     CA     sing N N 542 
TYR   N     H      sing N N 543 
TYR   N     H2     sing N N 544 
TYR   CA    C      sing N N 545 
TYR   CA    CB     sing N N 546 
TYR   CA    HA     sing N N 547 
TYR   C     O      doub N N 548 
TYR   C     OXT    sing N N 549 
TYR   CB    CG     sing N N 550 
TYR   CB    HB2    sing N N 551 
TYR   CB    HB3    sing N N 552 
TYR   CG    CD1    doub Y N 553 
TYR   CG    CD2    sing Y N 554 
TYR   CD1   CE1    sing Y N 555 
TYR   CD1   HD1    sing N N 556 
TYR   CD2   CE2    doub Y N 557 
TYR   CD2   HD2    sing N N 558 
TYR   CE1   CZ     doub Y N 559 
TYR   CE1   HE1    sing N N 560 
TYR   CE2   CZ     sing Y N 561 
TYR   CE2   HE2    sing N N 562 
TYR   CZ    OH     sing N N 563 
TYR   OH    HH     sing N N 564 
TYR   OXT   HXT    sing N N 565 
VAL   N     CA     sing N N 566 
VAL   N     H      sing N N 567 
VAL   N     H2     sing N N 568 
VAL   CA    C      sing N N 569 
VAL   CA    CB     sing N N 570 
VAL   CA    HA     sing N N 571 
VAL   C     O      doub N N 572 
VAL   C     OXT    sing N N 573 
VAL   CB    CG1    sing N N 574 
VAL   CB    CG2    sing N N 575 
VAL   CB    HB     sing N N 576 
VAL   CG1   HG11   sing N N 577 
VAL   CG1   HG12   sing N N 578 
VAL   CG1   HG13   sing N N 579 
VAL   CG2   HG21   sing N N 580 
VAL   CG2   HG22   sing N N 581 
VAL   CG2   HG23   sing N N 582 
VAL   OXT   HXT    sing N N 583 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'       'United States' 'R35 GM118173' 1 
'National Institutes of Health/National Center for Advancing Translational Sciences (NIH/NCATS)' 'United States' 'U01 TR002625' 2 
# 
_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   5ZC9 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DTS 
_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]   0.015126 
_atom_sites.fract_transf_matrix[1][2]   0.005017 
_atom_sites.fract_transf_matrix[1][3]   0.005183 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012066 
_atom_sites.fract_transf_matrix[2][3]   0.002336 
_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]   0.011335 
_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.
;
? 
MG   ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
MG2+ ? ? 9.95820 ?       ? ? 3.10187  ?        ? ? 0.0 
;1-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.
;
? 
P    ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 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      . GLU   A  1 11  ? -31.06550 18.31923  1.80668   1.000 57.01035  ? 29  GLU   A N      1 
ATOM   2     C  CA     . GLU   A  1 11  ? -30.34332 17.88060  3.00094   1.000 62.99086  ? 29  GLU   A CA     1 
ATOM   3     C  C      . GLU   A  1 11  ? -29.03048 18.62951  3.18738   1.000 61.03501  ? 29  GLU   A C      1 
ATOM   4     O  O      . GLU   A  1 11  ? -28.49689 18.67913  4.28830   1.000 57.02555  ? 29  GLU   A O      1 
ATOM   5     C  CB     . GLU   A  1 11  ? -30.04928 16.37985  2.94650   1.000 64.18148  ? 29  GLU   A CB     1 
ATOM   6     C  CG     . GLU   A  1 11  ? -30.83469 15.55188  3.94928   1.000 66.71824  ? 29  GLU   A CG     1 
ATOM   7     C  CD     . GLU   A  1 11  ? -30.93053 14.09366  3.54039   1.000 78.57137  ? 29  GLU   A CD     1 
ATOM   8     O  OE1    . GLU   A  1 11  ? -29.87894 13.49710  3.19203   1.000 67.20517  ? 29  GLU   A OE1    1 
ATOM   9     O  OE2    . GLU   A  1 11  ? -32.06187 13.55346  3.56494   1.000 82.97550  ? 29  GLU   A OE2    1 
ATOM   10    H  HA     . GLU   A  1 11  ? -30.91151 18.06431  3.76535   1.000 75.63848  ? 29  GLU   A HA     1 
ATOM   11    H  HB2    . GLU   A  1 11  ? -30.26874 16.05327  2.05988   1.000 77.06722  ? 29  GLU   A HB2    1 
ATOM   12    H  HB3    . GLU   A  1 11  ? -29.10611 16.24237  3.12664   1.000 77.06722  ? 29  GLU   A HB3    1 
ATOM   13    H  HG2    . GLU   A  1 11  ? -30.39393 15.59533  4.81226   1.000 80.11133  ? 29  GLU   A HG2    1 
ATOM   14    H  HG3    . GLU   A  1 11  ? -31.73507 15.90607  4.01840   1.000 80.11133  ? 29  GLU   A HG3    1 
ATOM   15    N  N      . ILE   A  1 12  ? -28.49871 19.17930  2.09965   1.000 59.48978  ? 30  ILE   A N      1 
ATOM   16    C  CA     . ILE   A  1 12  ? -27.30509 20.01632  2.12497   1.000 56.43465  ? 30  ILE   A CA     1 
ATOM   17    C  C      . ILE   A  1 12  ? -27.64755 21.27675  1.35117   1.000 54.65837  ? 30  ILE   A C      1 
ATOM   18    O  O      . ILE   A  1 12  ? -27.98108 21.20462  0.16284   1.000 54.56792  ? 30  ILE   A O      1 
ATOM   19    C  CB     . ILE   A  1 12  ? -26.07746 19.33448  1.50641   1.000 59.57083  ? 30  ILE   A CB     1 
ATOM   20    C  CG1    . ILE   A  1 12  ? -25.49662 18.28311  2.45131   1.000 59.78149  ? 30  ILE   A CG1    1 
ATOM   21    C  CG2    . ILE   A  1 12  ? -25.00368 20.35290  1.19019   1.000 47.85497  ? 30  ILE   A CG2    1 
ATOM   22    C  CD1    . ILE   A  1 12  ? -25.16122 18.82806  3.79432   1.000 54.15515  ? 30  ILE   A CD1    1 
ATOM   23    H  H      . ILE   A  1 12  ? -28.82307 19.07789  1.30965   1.000 71.43718  ? 30  ILE   A H      1 
ATOM   24    H  HA     . ILE   A  1 12  ? -27.08430 20.23681  3.04341   1.000 67.77103  ? 30  ILE   A HA     1 
ATOM   25    H  HB     . ILE   A  1 12  ? -26.37191 18.90232  0.68944   1.000 71.53444  ? 30  ILE   A HB     1 
ATOM   26    H  HG12   . ILE   A  1 12  ? -26.14722 17.57360  2.57051   1.000 71.78724  ? 30  ILE   A HG12   1 
ATOM   27    H  HG13   . ILE   A  1 12  ? -24.68327 17.92548  2.06212   1.000 71.78724  ? 30  ILE   A HG13   1 
ATOM   28    H  HG21   . ILE   A  1 12  ? -24.14660 19.90186  1.13659   1.000 57.47541  ? 30  ILE   A HG21   1 
ATOM   29    H  HG22   . ILE   A  1 12  ? -25.20897 20.77505  0.34134   1.000 57.47541  ? 30  ILE   A HG22   1 
ATOM   30    H  HG23   . ILE   A  1 12  ? -24.98325 21.01937  1.89468   1.000 57.47541  ? 30  ILE   A HG23   1 
ATOM   31    H  HD11   . ILE   A  1 12  ? -24.52788 18.23422  4.22692   1.000 65.03563  ? 30  ILE   A HD11   1 
ATOM   32    H  HD12   . ILE   A  1 12  ? -24.76958 19.70919  3.68880   1.000 65.03563  ? 30  ILE   A HD12   1 
ATOM   33    H  HD13   . ILE   A  1 12  ? -25.97260 18.88781  4.32252   1.000 65.03563  ? 30  ILE   A HD13   1 
ATOM   34    N  N      . VAL   A  1 13  ? -27.56812 22.42136  2.01872   1.000 52.33576  ? 31  VAL   A N      1 
ATOM   35    C  CA     . VAL   A  1 13  ? -28.00097 23.69672  1.45577   1.000 51.12873  ? 31  VAL   A CA     1 
ATOM   36    C  C      . VAL   A  1 13  ? -26.89203 24.69266  1.72290   1.000 48.85388  ? 31  VAL   A C      1 
ATOM   37    O  O      . VAL   A  1 13  ? -26.72884 25.15299  2.86280   1.000 44.72475  ? 31  VAL   A O      1 
ATOM   38    C  CB     . VAL   A  1 13  ? -29.32797 24.17562  2.05622   1.000 52.13435  ? 31  VAL   A CB     1 
ATOM   39    C  CG1    . VAL   A  1 13  ? -29.57734 25.64543  1.70485   1.000 50.47896  ? 31  VAL   A CG1    1 
ATOM   40    C  CG2    . VAL   A  1 13  ? -30.44599 23.28049  1.56948   1.000 53.22117  ? 31  VAL   A CG2    1 
ATOM   41    H  H      . VAL   A  1 13  ? -27.25964 22.48697  2.81880   1.000 62.85236  ? 31  VAL   A H      1 
ATOM   42    H  HA     . VAL   A  1 13  ? -28.11716 23.61086  0.49659   1.000 61.40392  ? 31  VAL   A HA     1 
ATOM   43    H  HB     . VAL   A  1 13  ? -29.29673 24.12098  3.02418   1.000 62.61067  ? 31  VAL   A HB     1 
ATOM   44    H  HG11   . VAL   A  1 13  ? -30.51821 25.84498  1.83069   1.000 60.62420  ? 31  VAL   A HG11   1 
ATOM   45    H  HG12   . VAL   A  1 13  ? -29.03979 26.20490  2.28704   1.000 60.62420  ? 31  VAL   A HG12   1 
ATOM   46    H  HG13   . VAL   A  1 13  ? -29.32825 25.79556  0.77947   1.000 60.62420  ? 31  VAL   A HG13   1 
ATOM   47    H  HG21   . VAL   A  1 13  ? -31.28441 23.58821  1.94797   1.000 63.91485  ? 31  VAL   A HG21   1 
ATOM   48    H  HG22   . VAL   A  1 13  ? -30.48511 23.32223  0.60117   1.000 63.91485  ? 31  VAL   A HG22   1 
ATOM   49    H  HG23   . VAL   A  1 13  ? -30.26867 22.37041  1.85445   1.000 63.91485  ? 31  VAL   A HG23   1 
ATOM   50    N  N      . ASP   A  1 14  ? -26.13927 25.03788  0.67609   1.000 49.63571  ? 32  ASP   A N      1 
ATOM   51    C  CA     . ASP   A  1 14  ? -24.86635 25.73295  0.81939   1.000 51.22859  ? 32  ASP   A CA     1 
ATOM   52    C  C      . ASP   A  1 14  ? -24.98874 27.25197  0.78438   1.000 41.79415  ? 32  ASP   A C      1 
ATOM   53    O  O      . ASP   A  1 14  ? -23.96474 27.93838  0.75345   1.000 43.37015  ? 32  ASP   A O      1 
ATOM   54    C  CB     . ASP   A  1 14  ? -23.88724 25.25965  -0.26477  1.000 58.11892  ? 32  ASP   A CB     1 
ATOM   55    C  CG     . ASP   A  1 14  ? -24.33774 25.62061  -1.67957  1.000 60.41019  ? 32  ASP   A CG     1 
ATOM   56    O  OD1    . ASP   A  1 14  ? -25.46458 26.14470  -1.86103  1.000 53.76731  ? 32  ASP   A OD1    1 
ATOM   57    O  OD2    . ASP   A  1 14  ? -23.54779 25.35143  -2.61422  1.000 61.21620  ? 32  ASP   A OD2    1 
ATOM   58    H  H      . ASP   A  1 14  ? -26.35196 24.87560  -0.14124  1.000 59.61229  ? 32  ASP   A H      1 
ATOM   59    H  HA     . ASP   A  1 14  ? -24.49556 25.50133  1.68528   1.000 61.52375  ? 32  ASP   A HA     1 
ATOM   60    H  HB2    . ASP   A  1 14  ? -23.02381 25.67433  -0.11170  1.000 69.79215  ? 32  ASP   A HB2    1 
ATOM   61    H  HB3    . ASP   A  1 14  ? -23.80520 24.29441  -0.21496  1.000 69.79215  ? 32  ASP   A HB3    1 
ATOM   62    N  N      . SER   A  1 15  ? -26.20500 27.79382  0.82317   1.000 47.04766  ? 33  SER   A N      1 
ATOM   63    C  CA     . SER   A  1 15  ? -26.40886 29.23884  0.83925   1.000 44.94048  ? 33  SER   A CA     1 
ATOM   64    C  C      . SER   A  1 15  ? -27.50970 29.61955  1.82598   1.000 35.23422  ? 33  SER   A C      1 
ATOM   65    O  O      . SER   A  1 15  ? -28.59947 29.03829  1.80117   1.000 36.73484  ? 33  SER   A O      1 
ATOM   66    C  CB     . SER   A  1 15  ? -26.78688 29.75490  -0.55947  1.000 49.00258  ? 33  SER   A CB     1 
ATOM   67    O  OG     . SER   A  1 15  ? -27.02527 31.15460  -0.53988  1.000 48.70879  ? 33  SER   A OG     1 
ATOM   68    H  H      . SER   A  1 15  ? -26.93491 27.33937  0.84092   1.000 56.50663  ? 33  SER   A H      1 
ATOM   69    H  HA     . SER   A  1 15  ? -25.58597 29.65841  1.13540   1.000 53.97802  ? 33  SER   A HA     1 
ATOM   70    H  HB2    . SER   A  1 15  ? -26.05795 29.56818  -1.17159  1.000 58.85254  ? 33  SER   A HB2    1 
ATOM   71    H  HB3    . SER   A  1 15  ? -27.59239 29.30242  -0.85495  1.000 58.85254  ? 33  SER   A HB3    1 
ATOM   72    H  HG     . SER   A  1 15  ? -27.17289 31.43182  -1.31896  1.000 58.49999  ? 33  SER   A HG     1 
ATOM   73    N  N      . PHE   A  1 16  ? -27.22832 30.61353  2.67338   1.000 34.87538  ? 34  PHE   A N      1 
ATOM   74    C  CA     . PHE   A  1 16  ? -28.27960 31.16233  3.52945   1.000 39.33134  ? 34  PHE   A CA     1 
ATOM   75    C  C      . PHE   A  1 16  ? -29.47290 31.61711  2.69722   1.000 40.41120  ? 34  PHE   A C      1 
ATOM   76    O  O      . PHE   A  1 16  ? -30.61791 31.56217  3.15771   1.000 38.96276  ? 34  PHE   A O      1 
ATOM   77    C  CB     . PHE   A  1 16  ? -27.76380 32.34813  4.34838   1.000 35.86719  ? 34  PHE   A CB     1 
ATOM   78    C  CG     . PHE   A  1 16  ? -26.70549 31.99345  5.40248   1.000 35.79038  ? 34  PHE   A CG     1 
ATOM   79    C  CD1    . PHE   A  1 16  ? -26.99169 31.15461  6.45582   1.000 34.22402  ? 34  PHE   A CD1    1 
ATOM   80    C  CD2    . PHE   A  1 16  ? -25.44728 32.56723  5.35215   1.000 33.67629  ? 34  PHE   A CD2    1 
ATOM   81    C  CE1    . PHE   A  1 16  ? -26.06602 30.89498  7.41328   1.000 31.41877  ? 34  PHE   A CE1    1 
ATOM   82    C  CE2    . PHE   A  1 16  ? -24.48943 32.26138  6.29173   1.000 36.60102  ? 34  PHE   A CE2    1 
ATOM   83    C  CZ     . PHE   A  1 16  ? -24.81729 31.41186  7.32282   1.000 34.09557  ? 34  PHE   A CZ     1 
ATOM   84    H  H      . PHE   A  1 16  ? -26.45556 30.97858  2.76923   1.000 41.89990  ? 34  PHE   A H      1 
ATOM   85    H  HA     . PHE   A  1 16  ? -28.55510 30.46881  4.14915   1.000 47.24705  ? 34  PHE   A HA     1 
ATOM   86    H  HB2    . PHE   A  1 16  ? -27.36587 32.99138  3.74110   1.000 43.09008  ? 34  PHE   A HB2    1 
ATOM   87    H  HB3    . PHE   A  1 16  ? -28.51416 32.75063  4.81297   1.000 43.09008  ? 34  PHE   A HB3    1 
ATOM   88    H  HD1    . PHE   A  1 16  ? -27.83196 30.76003  6.51199   1.000 41.11826  ? 34  PHE   A HD1    1 
ATOM   89    H  HD2    . PHE   A  1 16  ? -25.24575 33.16917  4.67248   1.000 40.46100  ? 34  PHE   A HD2    1 
ATOM   90    H  HE1    . PHE   A  1 16  ? -26.29092 30.35738  8.13807   1.000 37.75197  ? 34  PHE   A HE1    1 
ATOM   91    H  HE2    . PHE   A  1 16  ? -23.63478 32.62296  6.23064   1.000 43.97067  ? 34  PHE   A HE2    1 
ATOM   92    H  HZ     . PHE   A  1 16  ? -24.17808 31.19122  7.96127   1.000 40.96413  ? 34  PHE   A HZ     1 
ATOM   93    N  N      . ASP   A  1 17  ? -29.22704 32.02529  1.44922   1.000 41.64128  ? 35  ASP   A N      1 
ATOM   94    C  CA     . ASP   A  1 17  ? -30.28420 32.51514  0.56765   1.000 43.11176  ? 35  ASP   A CA     1 
ATOM   95    C  C      . ASP   A  1 17  ? -31.26737 31.43588  0.15338   1.000 42.99090  ? 35  ASP   A C      1 
ATOM   96    O  O      . ASP   A  1 17  ? -32.34995 31.77516  -0.34450  1.000 40.18474  ? 35  ASP   A O      1 
ATOM   97    C  CB     . ASP   A  1 17  ? -29.66536 33.11169  -0.68323  1.000 43.65476  ? 35  ASP   A CB     1 
ATOM   98    C  CG     . ASP   A  1 17  ? -29.04304 34.41615  -0.43077  1.000 41.69066  ? 35  ASP   A CG     1 
ATOM   99    O  OD1    . ASP   A  1 17  ? -29.49834 35.11772  0.49431   1.000 47.81373  ? 35  ASP   A OD1    1 
ATOM   100   O  OD2    . ASP   A  1 17  ? -28.07929 34.73648  -1.15557  1.000 55.97377  ? 35  ASP   A OD2    1 
ATOM   101   H  H      . ASP   A  1 17  ? -28.44712 32.02780  1.08684   1.000 50.01898  ? 35  ASP   A H      1 
ATOM   102   H  HA     . ASP   A  1 17  ? -30.77694 33.20400  1.04050   1.000 51.78356  ? 35  ASP   A HA     1 
ATOM   103   H  HB2    . ASP   A  1 17  ? -28.98101 32.51055  -1.01669  1.000 52.43516  ? 35  ASP   A HB2    1 
ATOM   104   H  HB3    . ASP   A  1 17  ? -30.35648 33.23186  -1.35316  1.000 52.43516  ? 35  ASP   A HB3    1 
ATOM   105   N  N      . ASP   A  1 18  ? -30.92123 30.15667  0.35525   1.000 41.65594  ? 36  ASP   A N      1 
ATOM   106   C  CA     . ASP   A  1 18  ? -31.71514 29.01813  -0.08907  1.000 42.68048  ? 36  ASP   A CA     1 
ATOM   107   C  C      . ASP   A  1 18  ? -32.38923 28.28595  1.06503   1.000 43.55967  ? 36  ASP   A C      1 
ATOM   108   O  O      . ASP   A  1 18  ? -32.81477 27.13373  0.90514   1.000 47.31653  ? 36  ASP   A O      1 
ATOM   109   C  CB     . ASP   A  1 18  ? -30.82140 28.06414  -0.88258  1.000 51.32653  ? 36  ASP   A CB     1 
ATOM   110   C  CG     . ASP   A  1 18  ? -30.25644 28.69834  -2.16083  1.000 53.64891  ? 36  ASP   A CG     1 
ATOM   111   O  OD1    . ASP   A  1 18  ? -30.92735 29.58152  -2.74329  1.000 59.37049  ? 36  ASP   A OD1    1 
ATOM   112   O  OD2    . ASP   A  1 18  ? -29.15512 28.31275  -2.58823  1.000 58.37625  ? 36  ASP   A OD2    1 
ATOM   113   H  H      . ASP   A  1 18  ? -30.20201 29.92092  0.76360   1.000 50.03657  ? 36  ASP   A H      1 
ATOM   114   H  HA     . ASP   A  1 18  ? -32.42451 29.33539  -0.66962  1.000 51.26602  ? 36  ASP   A HA     1 
ATOM   115   H  HB2    . ASP   A  1 18  ? -30.07367 27.79596  -0.32591  1.000 61.64128  ? 36  ASP   A HB2    1 
ATOM   116   H  HB3    . ASP   A  1 18  ? -31.34019 27.28563  -1.13888  1.000 61.64128  ? 36  ASP   A HB3    1 
ATOM   117   N  N      . MET   A  1 19  ? -32.50398 28.93079  2.22793   1.000 38.92547  ? 37  MET   A N      1 
ATOM   118   C  CA     . MET   A  1 19  ? -33.07079 28.30555  3.41857   1.000 42.64070  ? 37  MET   A CA     1 
ATOM   119   C  C      . MET   A  1 19  ? -34.45793 28.84599  3.75239   1.000 42.75233  ? 37  MET   A C      1 
ATOM   120   O  O      . MET   A  1 19  ? -35.03886 28.45830  4.78123   1.000 40.45526  ? 37  MET   A O      1 
ATOM   121   C  CB     . MET   A  1 19  ? -32.12312 28.49047  4.62331   1.000 39.38291  ? 37  MET   A CB     1 
ATOM   122   C  CG     . MET   A  1 19  ? -30.91725 27.53286  4.66737   1.000 39.17031  ? 37  MET   A CG     1 
ATOM   123   S  SD     . MET   A  1 19  ? -29.69821 28.04479  5.87880   1.000 37.04065  ? 37  MET   A SD     1 
ATOM   124   C  CE     . MET   A  1 19  ? -28.29902 26.97579  5.48211   1.000 40.62455  ? 37  MET   A CE     1 
ATOM   125   H  H      . MET   A  1 19  ? -32.25561 29.74480  2.35159   1.000 46.76001  ? 37  MET   A H      1 
ATOM   126   H  HA     . MET   A  1 19  ? -33.14398 27.35085  3.26335   1.000 51.21829  ? 37  MET   A HA     1 
ATOM   127   H  HB2    . MET   A  1 19  ? -31.77352 29.39500  4.60104   1.000 47.30894  ? 37  MET   A HB2    1 
ATOM   128   H  HB3    . MET   A  1 19  ? -32.63261 28.35165  5.43697   1.000 47.30894  ? 37  MET   A HB3    1 
ATOM   129   H  HG2    . MET   A  1 19  ? -31.22443 26.64354  4.90328   1.000 47.05382  ? 37  MET   A HG2    1 
ATOM   130   H  HG3    . MET   A  1 19  ? -30.49086 27.51635  3.79627   1.000 47.05382  ? 37  MET   A HG3    1 
ATOM   131   H  HE1    . MET   A  1 19  ? -27.56929 27.17201  6.09030   1.000 48.79891  ? 37  MET   A HE1    1 
ATOM   132   H  HE2    . MET   A  1 19  ? -28.57127 26.04993  5.57993   1.000 48.79891  ? 37  MET   A HE2    1 
ATOM   133   H  HE3    . MET   A  1 19  ? -28.02207 27.14432  4.56789   1.000 48.79891  ? 37  MET   A HE3    1 
ATOM   134   N  N      . ASN   A  1 20  ? -35.01033 29.72728  2.91601   1.000 40.70336  ? 38  ASN   A N      1 
ATOM   135   C  CA     . ASN   A  1 20  ? -36.36811 30.23519  3.10827   1.000 44.83367  ? 38  ASN   A CA     1 
ATOM   136   C  C      . ASN   A  1 20  ? -36.47499 31.05663  4.40110   1.000 39.53275  ? 38  ASN   A C      1 
ATOM   137   O  O      . ASN   A  1 20  ? -37.47406 30.99950  5.10990   1.000 41.60387  ? 38  ASN   A O      1 
ATOM   138   C  CB     . ASN   A  1 20  ? -37.37385 29.08209  3.09779   1.000 50.94798  ? 38  ASN   A CB     1 
ATOM   139   C  CG     . ASN   A  1 20  ? -37.77634 28.64908  1.68095   1.000 59.60395  ? 38  ASN   A CG     1 
ATOM   140   O  OD1    . ASN   A  1 20  ? -36.95550 28.16168  0.89464   1.000 54.80496  ? 38  ASN   A OD1    1 
ATOM   141   N  ND2    . ASN   A  1 20  ? -39.05291 28.82975  1.35940   1.000 62.09567  ? 38  ASN   A ND2    1 
ATOM   142   H  H      . ASN   A  1 20  ? -34.61420 30.04851  2.22355   1.000 48.89348  ? 38  ASN   A H      1 
ATOM   143   H  HA     . ASN   A  1 20  ? -36.58848 30.83347  2.37724   1.000 53.84985  ? 38  ASN   A HA     1 
ATOM   144   H  HB2    . ASN   A  1 20  ? -36.97962 28.31612  3.54364   1.000 61.18703  ? 38  ASN   A HB2    1 
ATOM   145   H  HB3    . ASN   A  1 20  ? -38.17722 29.36049  3.56468   1.000 61.18703  ? 38  ASN   A HB3    1 
ATOM   146   H  HD21   . ASN   A  1 20  ? -39.33560 28.60551  0.57876   1.000 74.56425  ? 38  ASN   A HD21   1 
ATOM   147   H  HD22   . ASN   A  1 20  ? -39.59642 29.17091  1.93194   1.000 74.56425  ? 38  ASN   A HD22   1 
ATOM   148   N  N      . LEU   A  1 21  ? -35.41875 31.79626  4.71304   1.000 34.19023  ? 39  LEU   A N      1 
ATOM   149   C  CA     . LEU   A  1 21  ? -35.38437 32.66067  5.88519   1.000 34.89361  ? 39  LEU   A CA     1 
ATOM   150   C  C      . LEU   A  1 21  ? -36.05313 33.99707  5.59444   1.000 38.11464  ? 39  LEU   A C      1 
ATOM   151   O  O      . LEU   A  1 21  ? -36.04171 34.48753  4.46085   1.000 37.70703  ? 39  LEU   A O      1 
ATOM   152   C  CB     . LEU   A  1 21  ? -33.93439 32.89624  6.31804   1.000 34.36600  ? 39  LEU   A CB     1 
ATOM   153   C  CG     . LEU   A  1 21  ? -33.08564 31.61695  6.49695   1.000 32.10849  ? 39  LEU   A CG     1 
ATOM   154   C  CD1    . LEU   A  1 21  ? -31.69216 31.95511  6.98818   1.000 33.88711  ? 39  LEU   A CD1    1 
ATOM   155   C  CD2    . LEU   A  1 21  ? -33.79055 30.68565  7.45518   1.000 28.57777  ? 39  LEU   A CD2    1 
ATOM   156   H  H      . LEU   A  1 21  ? -34.69292 31.81621  4.25220   1.000 41.07772  ? 39  LEU   A H      1 
ATOM   157   H  HA     . LEU   A  1 21  ? -35.86409 32.23691  6.61402   1.000 41.92178  ? 39  LEU   A HA     1 
ATOM   158   H  HB2    . LEU   A  1 21  ? -33.49921 33.44207  5.64455   1.000 41.28865  ? 39  LEU   A HB2    1 
ATOM   159   H  HB3    . LEU   A  1 21  ? -33.94125 33.36197  7.16889   1.000 41.28865  ? 39  LEU   A HB3    1 
ATOM   160   H  HG     . LEU   A  1 21  ? -32.98220 31.16782  5.64344   1.000 38.57963  ? 39  LEU   A HG     1 
ATOM   161   H  HD11   . LEU   A  1 21  ? -31.18347 31.13481  7.08430   1.000 40.71398  ? 39  LEU   A HD11   1 
ATOM   162   H  HD12   . LEU   A  1 21  ? -31.26221 32.53719  6.34225   1.000 40.71398  ? 39  LEU   A HD12   1 
ATOM   163   H  HD13   . LEU   A  1 21  ? -31.75982 32.40471  7.84503   1.000 40.71398  ? 39  LEU   A HD13   1 
ATOM   164   H  HD21   . LEU   A  1 21  ? -33.17970 29.97839  7.71507   1.000 34.34277  ? 39  LEU   A HD21   1 
ATOM   165   H  HD22   . LEU   A  1 21  ? -34.06725 31.18782  8.23759   1.000 34.34277  ? 39  LEU   A HD22   1 
ATOM   166   H  HD23   . LEU   A  1 21  ? -34.56675 30.30672  7.01380   1.000 34.34277  ? 39  LEU   A HD23   1 
ATOM   167   N  N      . SER   A  1 22  ? -36.62142 34.60543  6.63170   1.000 37.89733  ? 40  SER   A N      1 
ATOM   168   C  CA     . SER   A  1 22  ? -37.22103 35.93116  6.46332   1.000 38.62142  ? 40  SER   A CA     1 
ATOM   169   C  C      . SER   A  1 22  ? -36.15736 36.96099  6.08739   1.000 37.50691  ? 40  SER   A C      1 
ATOM   170   O  O      . SER   A  1 22  ? -34.96658 36.80733  6.37642   1.000 36.75220  ? 40  SER   A O      1 
ATOM   171   C  CB     . SER   A  1 22  ? -37.95532 36.36019  7.73538   1.000 37.31769  ? 40  SER   A CB     1 
ATOM   172   O  OG     . SER   A  1 22  ? -37.04078 36.95380  8.65363   1.000 41.95020  ? 40  SER   A OG     1 
ATOM   173   H  H      . SER   A  1 22  ? -36.67337 34.28182  7.42680   1.000 45.52624  ? 40  SER   A H      1 
ATOM   174   H  HA     . SER   A  1 22  ? -37.87187 35.89864  5.74482   1.000 46.39515  ? 40  SER   A HA     1 
ATOM   175   H  HB2    . SER   A  1 22  ? -38.64035 37.00713  7.50493   1.000 44.83067  ? 40  SER   A HB2    1 
ATOM   176   H  HB3    . SER   A  1 22  ? -38.36008 35.58105  8.14769   1.000 44.83067  ? 40  SER   A HB3    1 
ATOM   177   H  HG     . SER   A  1 22  ? -37.44626 37.19144  9.34984   1.000 50.38968  ? 40  SER   A HG     1 
ATOM   178   N  N      . GLU   A  1 23  ? -36.60014 38.04580  5.42692   1.000 36.94042  ? 41  GLU   A N      1 
ATOM   179   C  CA     . GLU   A  1 23  ? -35.64854 39.04374  4.94900   1.000 37.42883  ? 41  GLU   A CA     1 
ATOM   180   C  C      . GLU   A  1 23  ? -34.90621 39.70444  6.10103   1.000 31.11365  ? 41  GLU   A C      1 
ATOM   181   O  O      . GLU   A  1 23  ? -33.71567 40.02950  5.97323   1.000 35.89630  ? 41  GLU   A O      1 
ATOM   182   C  CB     . GLU   A  1 23  ? -36.34746 40.11425  4.09008   1.000 49.94359  ? 41  GLU   A CB     1 
ATOM   183   C  CG     . GLU   A  1 23  ? -37.75074 40.55296  4.51961   1.000 62.88120  ? 41  GLU   A CG     1 
ATOM   184   C  CD     . GLU   A  1 23  ? -38.86143 39.63983  3.98610   1.000 67.35141  ? 41  GLU   A CD     1 
ATOM   185   O  OE1    . GLU   A  1 23  ? -39.11864 38.57772  4.60542   1.000 52.80756  ? 41  GLU   A OE1    1 
ATOM   186   O  OE2    . GLU   A  1 23  ? -39.48400 39.99719  2.95592   1.000 69.32594  ? 41  GLU   A OE2    1 
ATOM   187   H  H      . GLU   A  1 23  ? -37.42444 38.21659  5.25094   1.000 44.37795  ? 41  GLU   A H      1 
ATOM   188   H  HA     . GLU   A  1 23  ? -35.00381 38.58758  4.38585   1.000 44.96404  ? 41  GLU   A HA     1 
ATOM   189   H  HB2    . GLU   A  1 23  ? -35.79129 40.90895  4.09360   1.000 59.98175  ? 41  GLU   A HB2    1 
ATOM   190   H  HB3    . GLU   A  1 23  ? -36.42541 39.76786  3.18740   1.000 59.98175  ? 41  GLU   A HB3    1 
ATOM   191   H  HG2    . GLU   A  1 23  ? -37.79922 40.54586  5.48837   1.000 75.50688  ? 41  GLU   A HG2    1 
ATOM   192   H  HG3    . GLU   A  1 23  ? -37.91571 41.44863  4.18574   1.000 75.50688  ? 41  GLU   A HG3    1 
ATOM   193   N  N      . SER   A  1 24  ? -35.58543 39.91711  7.23124   1.000 31.92898  ? 42  SER   A N      1 
ATOM   194   C  CA     . SER   A  1 24  ? -34.95254 40.56514  8.37874   1.000 33.11500  ? 42  SER   A CA     1 
ATOM   195   C  C      . SER   A  1 24  ? -33.90636 39.65623  9.01336   1.000 29.12154  ? 42  SER   A C      1 
ATOM   196   O  O      . SER   A  1 24  ? -32.84318 40.12728  9.45010   1.000 33.18729  ? 42  SER   A O      1 
ATOM   197   C  CB     . SER   A  1 24  ? -36.00164 40.93331  9.43704   1.000 36.23835  ? 42  SER   A CB     1 
ATOM   198   O  OG     . SER   A  1 24  ? -36.89267 41.91088  8.94063   1.000 44.74518  ? 42  SER   A OG     1 
ATOM   199   H  H      . SER   A  1 24  ? -36.40717 39.69730  7.35784   1.000 38.36422  ? 42  SER   A H      1 
ATOM   200   H  HA     . SER   A  1 24  ? -34.52656 41.37861  8.06616   1.000 39.78745  ? 42  SER   A HA     1 
ATOM   201   H  HB2    . SER   A  1 24  ? -36.50455 40.13826  9.67345   1.000 43.53546  ? 42  SER   A HB2    1 
ATOM   202   H  HB3    . SER   A  1 24  ? -35.55043 41.28552  10.22015  1.000 43.53546  ? 42  SER   A HB3    1 
ATOM   203   H  HG     . SER   A  1 24  ? -37.29663 41.61534  8.26604   1.000 53.74366  ? 42  SER   A HG     1 
ATOM   204   N  N      . LEU   A  1 25  ? -34.19002 38.36688  9.07103   1.000 33.98705  ? 43  LEU   A N      1 
ATOM   205   C  CA     . LEU   A  1 25  ? -33.20448 37.40279  9.58312   1.000 31.90458  ? 43  LEU   A CA     1 
ATOM   206   C  C      . LEU   A  1 25  ? -31.97432 37.35889  8.68771   1.000 24.67515  ? 43  LEU   A C      1 
ATOM   207   O  O      . LEU   A  1 25  ? -30.84208 37.49502  9.16282   1.000 28.02393  ? 43  LEU   A O      1 
ATOM   208   C  CB     . LEU   A  1 25  ? -33.85865 36.03295  9.70295   1.000 27.27955  ? 43  LEU   A CB     1 
ATOM   209   C  CG     . LEU   A  1 25  ? -32.95378 34.87526  10.17575  1.000 29.04699  ? 43  LEU   A CG     1 
ATOM   210   C  CD1    . LEU   A  1 25  ? -32.08572 35.29212  11.34689  1.000 26.56241  ? 43  LEU   A CD1    1 
ATOM   211   C  CD2    . LEU   A  1 25  ? -33.79404 33.70296  10.53313  1.000 30.77521  ? 43  LEU   A CD2    1 
ATOM   212   H  H      . LEU   A  1 25  ? -34.93591 38.01673  8.82477   1.000 40.83390  ? 43  LEU   A H      1 
ATOM   213   H  HA     . LEU   A  1 25  ? -32.90974 37.67162  10.46729  1.000 38.33494  ? 43  LEU   A HA     1 
ATOM   214   H  HB2    . LEU   A  1 25  ? -34.58747 36.10291  10.33921  1.000 32.78490  ? 43  LEU   A HB2    1 
ATOM   215   H  HB3    . LEU   A  1 25  ? -34.20281 35.78719  8.82998   1.000 32.78490  ? 43  LEU   A HB3    1 
ATOM   216   H  HG     . LEU   A  1 25  ? -32.35437 34.62567  9.45511   1.000 34.90584  ? 43  LEU   A HG     1 
ATOM   217   H  HD11   . LEU   A  1 25  ? -31.66638 34.50367  11.72556  1.000 31.92434  ? 43  LEU   A HD11   1 
ATOM   218   H  HD12   . LEU   A  1 25  ? -31.40659 35.90934  11.03267  1.000 31.92434  ? 43  LEU   A HD12   1 
ATOM   219   H  HD13   . LEU   A  1 25  ? -32.64176 35.72383  12.01422  1.000 31.92434  ? 43  LEU   A HD13   1 
ATOM   220   H  HD21   . LEU   A  1 25  ? -33.22865 33.01428  10.91648  1.000 36.97970  ? 43  LEU   A HD21   1 
ATOM   221   H  HD22   . LEU   A  1 25  ? -34.46308 33.97908  11.17892  1.000 36.97970  ? 43  LEU   A HD22   1 
ATOM   222   H  HD23   . LEU   A  1 25  ? -34.22612 33.36809  9.73184   1.000 36.97970  ? 43  LEU   A HD23   1 
ATOM   223   N  N      . LEU   A  1 26  ? -32.17828 37.22849  7.37418   1.000 32.01291  ? 44  LEU   A N      1 
ATOM   224   C  CA     . LEU   A  1 26  ? -31.04252 37.31132  6.46041   1.000 29.24929  ? 44  LEU   A CA     1 
ATOM   225   C  C      . LEU   A  1 26  ? -30.29503 38.62245  6.59965   1.000 33.11893  ? 44  LEU   A C      1 
ATOM   226   O  O      . LEU   A  1 26  ? -29.06100 38.63560  6.60802   1.000 37.13412  ? 44  LEU   A O      1 
ATOM   227   C  CB     . LEU   A  1 26  ? -31.49793 37.11345  5.00782   1.000 34.14507  ? 44  LEU   A CB     1 
ATOM   228   C  CG     . LEU   A  1 26  ? -31.76333 35.71443  4.47317   1.000 42.40317  ? 44  LEU   A CG     1 
ATOM   229   C  CD1    . LEU   A  1 26  ? -32.34404 35.74821  3.03717   1.000 46.16636  ? 44  LEU   A CD1    1 
ATOM   230   C  CD2    . LEU   A  1 26  ? -30.48975 34.88884  4.50406   1.000 42.23006  ? 44  LEU   A CD2    1 
ATOM   231   H  H      . LEU   A  1 26  ? -32.94103 37.09561  6.99981   1.000 38.46493  ? 44  LEU   A H      1 
ATOM   232   H  HA     . LEU   A  1 26  ? -30.43127 36.59265  6.68579   1.000 35.14859  ? 44  LEU   A HA     1 
ATOM   233   H  HB2    . LEU   A  1 26  ? -32.32719 37.60474  4.89888   1.000 41.02353  ? 44  LEU   A HB2    1 
ATOM   234   H  HB3    . LEU   A  1 26  ? -30.81029 37.49289  4.43854   1.000 41.02353  ? 44  LEU   A HB3    1 
ATOM   235   H  HG     . LEU   A  1 26  ? -32.42555 35.29345  5.04338   1.000 50.93325  ? 44  LEU   A HG     1 
ATOM   236   H  HD11   . LEU   A  1 26  ? -32.49616 34.83859  2.73657   1.000 55.44908  ? 44  LEU   A HD11   1 
ATOM   237   H  HD12   . LEU   A  1 26  ? -33.18132 36.23787  3.04655   1.000 55.44908  ? 44  LEU   A HD12   1 
ATOM   238   H  HD13   . LEU   A  1 26  ? -31.70973 36.18881  2.45029   1.000 55.44908  ? 44  LEU   A HD13   1 
ATOM   239   H  HD21   . LEU   A  1 26  ? -30.64961 34.04471  4.05375   1.000 50.72552  ? 44  LEU   A HD21   1 
ATOM   240   H  HD22   . LEU   A  1 26  ? -29.78545 35.37765  4.05027   1.000 50.72552  ? 44  LEU   A HD22   1 
ATOM   241   H  HD23   . LEU   A  1 26  ? -30.23938 34.72894  5.42745   1.000 50.72552  ? 44  LEU   A HD23   1 
ATOM   242   N  N      . ARG   A  1 27  ? -30.99504 39.76135  6.76780   1.000 33.01051  ? 45  ARG   A N      1 
ATOM   243   C  CA     . ARG   A  1 27  ? -30.23846 40.99611  6.92573   1.000 30.39486  ? 45  ARG   A CA     1 
ATOM   244   C  C      . ARG   A  1 27  ? -29.34286 40.92375  8.14787   1.000 28.28383  ? 45  ARG   A C      1 
ATOM   245   O  O      . ARG   A  1 27  ? -28.21010 41.39814  8.13382   1.000 28.62878  ? 45  ARG   A O      1 
ATOM   246   C  CB     . ARG   A  1 27  ? -31.17336 42.21972  7.02870   1.000 30.72952  ? 45  ARG   A CB     1 
ATOM   247   C  CG     . ARG   A  1 27  ? -31.74932 42.61919  5.71065   1.000 37.00096  ? 45  ARG   A CG     1 
ATOM   248   C  CD     . ARG   A  1 27  ? -32.52833 43.94994  5.85079   1.000 34.62977  ? 45  ARG   A CD     1 
ATOM   249   N  NE     . ARG   A  1 27  ? -31.65852 45.10853  5.75113   1.000 36.46999  ? 45  ARG   A NE     1 
ATOM   250   C  CZ     . ARG   A  1 27  ? -32.11382 46.35700  5.78121   1.000 38.81960  ? 45  ARG   A CZ     1 
ATOM   251   N  NH1    . ARG   A  1 27  ? -33.39472 46.61091  5.98100   1.000 36.14170  ? 45  ARG   A NH1    1 
ATOM   252   N  NH2    . ARG   A  1 27  ? -31.27382 47.36548  5.58470   1.000 35.16157  ? 45  ARG   A NH2    1 
ATOM   253   H  H      . ARG   A  1 27  ? -31.85184 39.83165  6.79125   1.000 39.66206  ? 45  ARG   A H      1 
ATOM   254   H  HA     . ARG   A  1 27  ? -29.69089 41.11638  6.13415   1.000 36.52328  ? 45  ARG   A HA     1 
ATOM   255   H  HB2    . ARG   A  1 27  ? -31.90792 42.00638  7.62520   1.000 36.92487  ? 45  ARG   A HB2    1 
ATOM   256   H  HB3    . ARG   A  1 27  ? -30.67074 42.97250  7.37739   1.000 36.92487  ? 45  ARG   A HB3    1 
ATOM   257   H  HG2    . ARG   A  1 27  ? -31.03492 42.74386  5.06646   1.000 44.45060  ? 45  ARG   A HG2    1 
ATOM   258   H  HG3    . ARG   A  1 27  ? -32.36029 41.93289  5.39983   1.000 44.45060  ? 45  ARG   A HG3    1 
ATOM   259   H  HD2    . ARG   A  1 27  ? -33.19009 44.00739  5.14392   1.000 41.60516  ? 45  ARG   A HD2    1 
ATOM   260   H  HD3    . ARG   A  1 27  ? -32.96489 43.97360  6.71667   1.000 41.60516  ? 45  ARG   A HD3    1 
ATOM   261   H  HE     . ARG   A  1 27  ? -30.81194 44.98138  5.66908   1.000 43.81343  ? 45  ARG   A HE     1 
ATOM   262   H  HH11   . ARG   A  1 27  ? -33.94894 45.96313  6.09422   1.000 43.41948  ? 45  ARG   A HH11   1 
ATOM   263   H  HH12   . ARG   A  1 27  ? -33.67439 47.42400  5.99784   1.000 43.41948  ? 45  ARG   A HH12   1 
ATOM   264   H  HH21   . ARG   A  1 27  ? -30.44079 47.20911  5.43907   1.000 42.24333  ? 45  ARG   A HH21   1 
ATOM   265   H  HH22   . ARG   A  1 27  ? -31.56252 48.17537  5.60300   1.000 42.24333  ? 45  ARG   A HH22   1 
ATOM   266   N  N      . GLY   A  1 28  ? -29.85049 40.33521  9.23155   1.000 28.22657  ? 46  GLY   A N      1 
ATOM   267   C  CA     . GLY   A  1 28  ? -29.04766 40.23333  10.42894  1.000 30.56383  ? 46  GLY   A CA     1 
ATOM   268   C  C      . GLY   A  1 28  ? -27.86671 39.27474  10.28337  1.000 23.07372  ? 46  GLY   A C      1 
ATOM   269   O  O      . GLY   A  1 28  ? -26.78610 39.55586  10.79815  1.000 26.34993  ? 46  GLY   A O      1 
ATOM   270   H  H      . GLY   A  1 28  ? -30.63904 39.99714  9.29066   1.000 33.92133  ? 46  GLY   A H      1 
ATOM   271   H  HA2    . GLY   A  1 28  ? -28.69902 41.11030  10.65318  1.000 36.72604  ? 46  GLY   A HA2    1 
ATOM   272   H  HA3    . GLY   A  1 28  ? -29.60401 39.91865  11.15856  1.000 36.72604  ? 46  GLY   A HA3    1 
ATOM   273   N  N      . ILE   A  1 29  ? -28.07869 38.14387  9.61095   1.000 28.88920  ? 47  ILE   A N      1 
ATOM   274   C  CA     . ILE   A  1 29  ? -26.98316 37.18657  9.33960   1.000 29.87481  ? 47  ILE   A CA     1 
ATOM   275   C  C      . ILE   A  1 29  ? -25.86276 37.88219  8.56908   1.000 30.91896  ? 47  ILE   A C      1 
ATOM   276   O  O      . ILE   A  1 29  ? -24.68742 37.86260  8.96817   1.000 27.55395  ? 47  ILE   A O      1 
ATOM   277   C  CB     . ILE   A  1 29  ? -27.49574 35.95712  8.57450   1.000 30.54496  ? 47  ILE   A CB     1 
ATOM   278   C  CG1    . ILE   A  1 29  ? -28.45507 35.10780  9.40959   1.000 30.30792  ? 47  ILE   A CG1    1 
ATOM   279   C  CG2    . ILE   A  1 29  ? -26.31482 35.05256  8.10929   1.000 32.52536  ? 47  ILE   A CG2    1 
ATOM   280   C  CD1    . ILE   A  1 29  ? -29.25405 34.19246  8.59979   1.000 31.22888  ? 47  ILE   A CD1    1 
ATOM   281   H  H      . ILE   A  1 29  ? -28.84152 37.89936  9.29805   1.000 34.71648  ? 47  ILE   A H      1 
ATOM   282   H  HA     . ILE   A  1 29  ? -26.63481 36.87926  10.19113  1.000 35.89922  ? 47  ILE   A HA     1 
ATOM   283   H  HB     . ILE   A  1 29  ? -27.97484 36.30594  7.80659   1.000 36.70339  ? 47  ILE   A HB     1 
ATOM   284   H  HG12   . ILE   A  1 29  ? -27.94113 34.57957  10.04025  1.000 36.41895  ? 47  ILE   A HG12   1 
ATOM   285   H  HG13   . ILE   A  1 29  ? -29.06265 35.69485  9.88616   1.000 36.41895  ? 47  ILE   A HG13   1 
ATOM   286   H  HG21   . ILE   A  1 29  ? -26.67091 34.21138  7.78292   1.000 39.07988  ? 47  ILE   A HG21   1 
ATOM   287   H  HG22   . ILE   A  1 29  ? -25.83126 35.50443  7.40015   1.000 39.07988  ? 47  ILE   A HG22   1 
ATOM   288   H  HG23   . ILE   A  1 29  ? -25.72445 34.89203  8.86202   1.000 39.07988  ? 47  ILE   A HG23   1 
ATOM   289   H  HD11   . ILE   A  1 29  ? -29.98377 33.84892  9.13866   1.000 37.52411  ? 47  ILE   A HD11   1 
ATOM   290   H  HD12   . ILE   A  1 29  ? -29.60595 34.67313  7.83427   1.000 37.52411  ? 47  ILE   A HD12   1 
ATOM   291   H  HD13   . ILE   A  1 29  ? -28.69083 33.46143  8.30100   1.000 37.52411  ? 47  ILE   A HD13   1 
ATOM   292   N  N      . TYR   A  1 30  ? -26.22164 38.54939  7.46104   1.000 33.90934  ? 48  TYR   A N      1 
ATOM   293   C  CA     . TYR   A  1 30  ? -25.19058 39.21688  6.66687   1.000 34.46748  ? 48  TYR   A CA     1 
ATOM   294   C  C      . TYR   A  1 30  ? -24.54280 40.38418  7.39961   1.000 37.48410  ? 48  TYR   A C      1 
ATOM   295   O  O      . TYR   A  1 30  ? -23.33430 40.59612  7.27412   1.000 37.67381  ? 48  TYR   A O      1 
ATOM   296   C  CB     . TYR   A  1 30  ? -25.77810 39.62182  5.30915   1.000 35.26194  ? 48  TYR   A CB     1 
ATOM   297   C  CG     . TYR   A  1 30  ? -26.09340 38.42376  4.45183   1.000 35.58433  ? 48  TYR   A CG     1 
ATOM   298   C  CD1    . TYR   A  1 30  ? -25.17130 37.38804  4.28255   1.000 43.47016  ? 48  TYR   A CD1    1 
ATOM   299   C  CD2    . TYR   A  1 30  ? -27.32149 38.29632  3.80859   1.000 42.30429  ? 48  TYR   A CD2    1 
ATOM   300   C  CE1    . TYR   A  1 30  ? -25.45984 36.27206  3.50638   1.000 36.99711  ? 48  TYR   A CE1    1 
ATOM   301   C  CE2    . TYR   A  1 30  ? -27.61357 37.17596  3.03577   1.000 40.97488  ? 48  TYR   A CE2    1 
ATOM   302   C  CZ     . TYR   A  1 30  ? -26.67800 36.17754  2.89724   1.000 41.05114  ? 48  TYR   A CZ     1 
ATOM   303   O  OH     . TYR   A  1 30  ? -26.96212 35.10078  2.11739   1.000 43.94610  ? 48  TYR   A OH     1 
ATOM   304   H  H      . TYR   A  1 30  ? -27.02450 38.62550  7.16233   1.000 40.74065  ? 48  TYR   A H      1 
ATOM   305   H  HA     . TYR   A  1 30  ? -24.46774 38.59222  6.49894   1.000 41.41042  ? 48  TYR   A HA     1 
ATOM   306   H  HB2    . TYR   A  1 30  ? -26.59952 40.11747  5.45230   1.000 42.36377  ? 48  TYR   A HB2    1 
ATOM   307   H  HB3    . TYR   A  1 30  ? -25.13595 40.17353  4.83569   1.000 42.36377  ? 48  TYR   A HB3    1 
ATOM   308   H  HD1    . TYR   A  1 30  ? -24.34250 37.44696  4.70031   1.000 52.21364  ? 48  TYR   A HD1    1 
ATOM   309   H  HD2    . TYR   A  1 30  ? -27.95651 38.97004  3.89657   1.000 50.81459  ? 48  TYR   A HD2    1 
ATOM   310   H  HE1    . TYR   A  1 30  ? -24.82936 35.59627  3.40290   1.000 44.44598  ? 48  TYR   A HE1    1 
ATOM   311   H  HE2    . TYR   A  1 30  ? -28.43930 37.10281  2.61419   1.000 49.21931  ? 48  TYR   A HE2    1 
ATOM   312   H  HH     . TYR   A  1 30  ? -27.74135 35.16590  1.81052   1.000 52.78476  ? 48  TYR   A HH     1 
ATOM   313   N  N      . ALA   A  1 31  ? -25.30189 41.14064  8.21572   1.000 36.02787  ? 49  ALA   A N      1 
ATOM   314   C  CA     . ALA   A  1 31  ? -24.70428 42.24283  8.96051   1.000 32.73291  ? 49  ALA   A CA     1 
ATOM   315   C  C      . ALA   A  1 31  ? -23.68503 41.78217  9.99411   1.000 27.02822  ? 49  ALA   A C      1 
ATOM   316   O  O      . ALA   A  1 31  ? -22.79960 42.55005  10.37355  1.000 37.61802  ? 49  ALA   A O      1 
ATOM   317   C  CB     . ALA   A  1 31  ? -25.80327 43.04298  9.69010   1.000 32.37808  ? 49  ALA   A CB     1 
ATOM   318   H  H      . ALA   A  1 31  ? -26.14488 41.03236  8.34707   1.000 43.28289  ? 49  ALA   A H      1 
ATOM   319   H  HA     . ALA   A  1 31  ? -24.25153 42.80917  8.31617   1.000 39.32894  ? 49  ALA   A HA     1 
ATOM   320   H  HB1    . ALA   A  1 31  ? -25.39125 43.77362  10.17723  1.000 38.90314  ? 49  ALA   A HB1    1 
ATOM   321   H  HB2    . ALA   A  1 31  ? -26.42714 43.39257  9.03477   1.000 38.90314  ? 49  ALA   A HB2    1 
ATOM   322   H  HB3    . ALA   A  1 31  ? -26.26626 42.45408  10.30633  1.000 38.90314  ? 49  ALA   A HB3    1 
ATOM   323   N  N      . TYR   A  1 32  ? -23.85420 40.57064  10.53701  1.000 30.29060  ? 50  TYR   A N      1 
ATOM   324   C  CA     . TYR   A  1 32  ? -22.94036 40.04319  11.55945  1.000 34.34089  ? 50  TYR   A CA     1 
ATOM   325   C  C      . TYR   A  1 32  ? -21.61520 39.62352  10.93677  1.000 34.88418  ? 50  TYR   A C      1 
ATOM   326   O  O      . TYR   A  1 32  ? -20.61159 39.47875  11.65568  1.000 36.14404  ? 50  TYR   A O      1 
ATOM   327   C  CB     . TYR   A  1 32  ? -23.63553 38.86336  12.27342  1.000 31.07347  ? 50  TYR   A CB     1 
ATOM   328   C  CG     . TYR   A  1 32  ? -23.01573 38.39166  13.56429  1.000 31.76666  ? 50  TYR   A CG     1 
ATOM   329   C  CD1    . TYR   A  1 32  ? -22.84937 39.23551  14.63708  1.000 34.86504  ? 50  TYR   A CD1    1 
ATOM   330   C  CD2    . TYR   A  1 32  ? -22.61205 37.04616  13.71585  1.000 29.59422  ? 50  TYR   A CD2    1 
ATOM   331   C  CE1    . TYR   A  1 32  ? -22.26643 38.80737  15.81779  1.000 31.02347  ? 50  TYR   A CE1    1 
ATOM   332   C  CE2    . TYR   A  1 32  ? -22.07082 36.62126  14.88811  1.000 32.62228  ? 50  TYR   A CE2    1 
ATOM   333   C  CZ     . TYR   A  1 32  ? -21.90818 37.49731  15.93235  1.000 29.47862  ? 50  TYR   A CZ     1 
ATOM   334   O  OH     . TYR   A  1 32  ? -21.35709 37.09594  17.10259  1.000 33.95242  ? 50  TYR   A OH     1 
ATOM   335   H  H      . TYR   A  1 32  ? -24.49185 40.03167  10.33084  1.000 36.39816  ? 50  TYR   A H      1 
ATOM   336   H  HA     . TYR   A  1 32  ? -22.73976 40.71141  12.23335  1.000 41.25851  ? 50  TYR   A HA     1 
ATOM   337   H  HB2    . TYR   A  1 32  ? -24.54573 39.12982  12.47696  1.000 37.33761  ? 50  TYR   A HB2    1 
ATOM   338   H  HB3    . TYR   A  1 32  ? -23.63922 38.10587  11.66754  1.000 37.33761  ? 50  TYR   A HB3    1 
ATOM   339   H  HD1    . TYR   A  1 32  ? -23.13608 40.11750  14.56777  1.000 41.88750  ? 50  TYR   A HD1    1 
ATOM   340   H  HD2    . TYR   A  1 32  ? -22.71705 36.44888  13.01077  1.000 35.56251  ? 50  TYR   A HD2    1 
ATOM   341   H  HE1    . TYR   A  1 32  ? -22.12225 39.40165  16.51846  1.000 37.27760  ? 50  TYR   A HE1    1 
ATOM   342   H  HE2    . TYR   A  1 32  ? -21.80974 35.73372  14.98304  1.000 39.19618  ? 50  TYR   A HE2    1 
ATOM   343   H  HH     . TYR   A  1 32  ? -21.19557 36.27203  17.07644  1.000 40.79234  ? 50  TYR   A HH     1 
ATOM   344   N  N      . GLY   A  1 33  ? -21.59758 39.47128  9.60988   1.000 28.85665  ? 51  GLY   A N      1 
ATOM   345   C  CA     . GLY   A  1 33  ? -20.40042 39.13550  8.87231   1.000 36.03731  ? 51  GLY   A CA     1 
ATOM   346   C  C      . GLY   A  1 33  ? -20.32450 37.71972  8.33833   1.000 38.93111  ? 51  GLY   A C      1 
ATOM   347   O  O      . GLY   A  1 33  ? -19.27686 37.34480  7.81566   1.000 45.21520  ? 51  GLY   A O      1 
ATOM   348   H  H      . GLY   A  1 33  ? -22.29109 39.56198  9.10946   1.000 34.67743  ? 51  GLY   A H      1 
ATOM   349   H  HA2    . GLY   A  1 33  ? -20.32940 39.73659  8.11432   1.000 43.29422  ? 51  GLY   A HA2    1 
ATOM   350   H  HA3    . GLY   A  1 33  ? -19.63546 39.26864  9.45370   1.000 43.29422  ? 51  GLY   A HA3    1 
ATOM   351   N  N      . PHE   A  1 34  ? -21.38472 36.92332  8.46386   1.000 33.05296  ? 52  PHE   A N      1 
ATOM   352   C  CA     . PHE   A  1 34  ? -21.40449 35.61839  7.82112   1.000 41.25879  ? 52  PHE   A CA     1 
ATOM   353   C  C      . PHE   A  1 34  ? -21.61558 35.80802  6.33171   1.000 43.08919  ? 52  PHE   A C      1 
ATOM   354   O  O      . PHE   A  1 34  ? -22.26406 36.76261  5.89960   1.000 40.43971  ? 52  PHE   A O      1 
ATOM   355   C  CB     . PHE   A  1 34  ? -22.51874 34.71814  8.36653   1.000 37.40125  ? 52  PHE   A CB     1 
ATOM   356   C  CG     . PHE   A  1 34  ? -22.36460 34.35348  9.82159   1.000 29.62689  ? 52  PHE   A CG     1 
ATOM   357   C  CD1    . PHE   A  1 34  ? -21.24861 34.71294  10.53232  1.000 31.67235  ? 52  PHE   A CD1    1 
ATOM   358   C  CD2    . PHE   A  1 34  ? -23.37716 33.66448  10.46728  1.000 31.82924  ? 52  PHE   A CD2    1 
ATOM   359   C  CE1    . PHE   A  1 34  ? -21.11074 34.40115  11.89182  1.000 33.05625  ? 52  PHE   A CE1    1 
ATOM   360   C  CE2    . PHE   A  1 34  ? -23.24781 33.34222  11.81811  1.000 34.95068  ? 52  PHE   A CE2    1 
ATOM   361   C  CZ     . PHE   A  1 34  ? -22.10550 33.70462  12.52231  1.000 32.99762  ? 52  PHE   A CZ     1 
ATOM   362   H  H      . PHE   A  1 34  ? -22.09427 37.11519  8.91033   1.000 39.71300  ? 52  PHE   A H      1 
ATOM   363   H  HA     . PHE   A  1 34  ? -20.56340 35.16837  7.99705   1.000 49.56000  ? 52  PHE   A HA     1 
ATOM   364   H  HB2    . PHE   A  1 34  ? -23.36626 35.17943  8.26738   1.000 44.93094  ? 52  PHE   A HB2    1 
ATOM   365   H  HB3    . PHE   A  1 34  ? -22.52832 33.89325  7.85627   1.000 44.93094  ? 52  PHE   A HB3    1 
ATOM   366   H  HD1    . PHE   A  1 34  ? -20.56613 35.17515  10.10164  1.000 38.05626  ? 52  PHE   A HD1    1 
ATOM   367   H  HD2    . PHE   A  1 34  ? -24.14265 33.41683  10.00082  1.000 38.24453  ? 52  PHE   A HD2    1 
ATOM   368   H  HE1    . PHE   A  1 34  ? -20.35169 34.66472  12.36009  1.000 39.71694  ? 52  PHE   A HE1    1 
ATOM   369   H  HE2    . PHE   A  1 34  ? -23.93040 32.88182  12.25055  1.000 41.99026  ? 52  PHE   A HE2    1 
ATOM   370   H  HZ     . PHE   A  1 34  ? -22.01763 33.47442  13.41907  1.000 39.64659  ? 52  PHE   A HZ     1 
ATOM   371   N  N      . GLU   A  1 35  ? -21.06641 34.91135  5.54891   1.000 43.49119  ? 53  GLU   A N      1 
ATOM   372   C  CA     . GLU   A  1 35  ? -21.31811 34.97457  4.10575   1.000 42.77802  ? 53  GLU   A CA     1 
ATOM   373   C  C      . GLU   A  1 35  ? -21.87400 33.66780  3.56575   1.000 40.85913  ? 53  GLU   A C      1 
ATOM   374   O  O      . GLU   A  1 35  ? -22.83156 33.68992  2.79304   1.000 44.81280  ? 53  GLU   A O      1 
ATOM   375   C  CB     . GLU   A  1 35  ? -20.02378 35.37140  3.37518   1.000 47.57778  ? 53  GLU   A CB     1 
ATOM   376   C  CG     . GLU   A  1 35  ? -19.82993 36.89887  3.21489   1.000 56.26511  ? 53  GLU   A CG     1 
ATOM   377   C  CD     . GLU   A  1 35  ? -21.01981 37.56614  2.51005   1.000 65.60402  ? 53  GLU   A CD     1 
ATOM   378   O  OE1    . GLU   A  1 35  ? -21.41425 37.03984  1.45047   1.000 60.01554  ? 53  GLU   A OE1    1 
ATOM   379   O  OE2    . GLU   A  1 35  ? -21.57009 38.58809  3.01339   1.000 57.10231  ? 53  GLU   A OE2    1 
ATOM   380   H  H      . GLU   A  1 35  ? -20.55668 34.26960  5.80956   1.000 52.23888  ? 53  GLU   A H      1 
ATOM   381   H  HA     . GLU   A  1 35  ? -21.97565 35.66109  3.91277   1.000 51.38306  ? 53  GLU   A HA     1 
ATOM   382   H  HB2    . GLU   A  1 35  ? -19.26713 35.02955  3.87670   1.000 57.14278  ? 53  GLU   A HB2    1 
ATOM   383   H  HB3    . GLU   A  1 35  ? -20.03668 34.98139  2.48714   1.000 57.14278  ? 53  GLU   A HB3    1 
ATOM   384   H  HG2    . GLU   A  1 35  ? -19.73459 37.30103  4.09243   1.000 67.56757  ? 53  GLU   A HG2    1 
ATOM   385   H  HG3    . GLU   A  1 35  ? -19.03399 37.06451  2.68579   1.000 67.56757  ? 53  GLU   A HG3    1 
ATOM   386   N  N      . LYS   A  1 36  ? -21.31582 32.53279  3.97063   1.000 40.98900  ? 54  LYS   A N      1 
ATOM   387   C  CA     . LYS   A  1 36  ? -21.77677 31.22381  3.54105   1.000 39.73475  ? 54  LYS   A CA     1 
ATOM   388   C  C      . LYS   A  1 36  ? -21.88928 30.35105  4.78386   1.000 33.67092  ? 54  LYS   A C      1 
ATOM   389   O  O      . LYS   A  1 36  ? -21.06962 30.47511  5.70011   1.000 33.37509  ? 54  LYS   A O      1 
ATOM   390   C  CB     . LYS   A  1 36  ? -20.80309 30.58234  2.52740   1.000 46.01269  ? 54  LYS   A CB     1 
ATOM   391   C  CG     . LYS   A  1 36  ? -20.90338 31.10713  1.06293   1.000 52.19086  ? 54  LYS   A CG     1 
ATOM   392   C  CD     . LYS   A  1 36  ? -22.15577 30.60587  0.30174   1.000 50.54044  ? 54  LYS   A CD     1 
ATOM   393   C  CE     . LYS   A  1 36  ? -22.45942 31.44509  -0.96624  1.000 57.02337  ? 54  LYS   A CE     1 
ATOM   394   N  NZ     . LYS   A  1 36  ? -23.67528 32.37026  -0.84120  1.000 50.00682  ? 54  LYS   A NZ     1 
ATOM   395   H  H      . LYS   A  1 36  ? -20.64791 32.49623  4.51114   1.000 49.23625  ? 54  LYS   A H      1 
ATOM   396   H  HA     . LYS   A  1 36  ? -22.63805 31.28850  3.09957   1.000 47.73115  ? 54  LYS   A HA     1 
ATOM   397   H  HB2    . LYS   A  1 36  ? -19.89666 30.74809  2.83040   1.000 55.26467  ? 54  LYS   A HB2    1 
ATOM   398   H  HB3    . LYS   A  1 36  ? -20.97544 29.62809  2.50292   1.000 55.26467  ? 54  LYS   A HB3    1 
ATOM   399   H  HG2    . LYS   A  1 36  ? -20.93730 32.07638  1.08026   1.000 62.67848  ? 54  LYS   A HG2    1 
ATOM   400   H  HG3    . LYS   A  1 36  ? -20.12145 30.81128  0.57104   1.000 62.67848  ? 54  LYS   A HG3    1 
ATOM   401   H  HD2    . LYS   A  1 36  ? -22.01240 29.68698  0.02608   1.000 60.69797  ? 54  LYS   A HD2    1 
ATOM   402   H  HD3    . LYS   A  1 36  ? -22.92610 30.65979  0.88875   1.000 60.69797  ? 54  LYS   A HD3    1 
ATOM   403   H  HE2    . LYS   A  1 36  ? -21.68858 32.00054  -1.16163  1.000 68.47748  ? 54  LYS   A HE2    1 
ATOM   404   H  HE3    . LYS   A  1 36  ? -22.62786 30.83958  -1.70508  1.000 68.47748  ? 54  LYS   A HE3    1 
ATOM   405   H  HZ1    . LYS   A  1 36  ? -23.79488 32.81998  -1.59985  1.000 60.05764  ? 54  LYS   A HZ1    1 
ATOM   406   H  HZ2    . LYS   A  1 36  ? -24.40592 31.89141  -0.67103  1.000 60.05764  ? 54  LYS   A HZ2    1 
ATOM   407   H  HZ3    . LYS   A  1 36  ? -23.54934 32.95053  -0.17823  1.000 60.05764  ? 54  LYS   A HZ3    1 
ATOM   408   N  N      . PRO   A  1 37  ? -22.86665 29.47287  4.84299   1.000 33.39545  ? 55  PRO   A N      1 
ATOM   409   C  CA     . PRO   A  1 37  ? -23.01599 28.63661  6.03058   1.000 34.30839  ? 55  PRO   A CA     1 
ATOM   410   C  C      . PRO   A  1 37  ? -21.88290 27.63417  6.17194   1.000 38.06579  ? 55  PRO   A C      1 
ATOM   411   O  O      . PRO   A  1 37  ? -21.33382 27.12338  5.18971   1.000 37.75880  ? 55  PRO   A O      1 
ATOM   412   C  CB     . PRO   A  1 37  ? -24.35736 27.94235  5.79451   1.000 33.36835  ? 55  PRO   A CB     1 
ATOM   413   C  CG     . PRO   A  1 37  ? -24.52134 27.97612  4.29151   1.000 35.96918  ? 55  PRO   A CG     1 
ATOM   414   C  CD     . PRO   A  1 37  ? -23.93158 29.22910  3.85342   1.000 33.54433  ? 55  PRO   A CD     1 
ATOM   415   H  HA     . PRO   A  1 37  ? -23.05952 29.17868  6.83380   1.000 41.21951  ? 55  PRO   A HA     1 
ATOM   416   H  HB2    . PRO   A  1 37  ? -24.32532 27.03066  6.12420   1.000 40.09146  ? 55  PRO   A HB2    1 
ATOM   417   H  HB3    . PRO   A  1 37  ? -25.06954 28.43026  6.23684   1.000 40.09146  ? 55  PRO   A HB3    1 
ATOM   418   H  HG2    . PRO   A  1 37  ? -24.05793 27.22169  3.89528   1.000 43.21246  ? 55  PRO   A HG2    1 
ATOM   419   H  HG3    . PRO   A  1 37  ? -25.46389 27.94275  4.06486   1.000 43.21246  ? 55  PRO   A HG3    1 
ATOM   420   H  HD2    . PRO   A  1 37  ? -23.55977 29.14161  2.96179   1.000 40.30264  ? 55  PRO   A HD2    1 
ATOM   421   H  HD3    . PRO   A  1 37  ? -24.58779 29.94324  3.87062   1.000 40.30264  ? 55  PRO   A HD3    1 
ATOM   422   N  N      . SER   A  1 38  ? -21.55822 27.33902  7.42209   1.000 33.19173  ? 56  SER   A N      1 
ATOM   423   C  CA     . SER   A  1 38  ? -20.61945 26.27563  7.74625   1.000 37.00596  ? 56  SER   A CA     1 
ATOM   424   C  C      . SER   A  1 38  ? -21.21302 24.90968  7.40066   1.000 33.42549  ? 56  SER   A C      1 
ATOM   425   O  O      . SER   A  1 38  ? -22.38662 24.76964  7.06582   1.000 36.27952  ? 56  SER   A O      1 
ATOM   426   C  CB     . SER   A  1 38  ? -20.25278 26.36953  9.22850   1.000 36.51722  ? 56  SER   A CB     1 
ATOM   427   O  OG     . SER   A  1 38  ? -21.33628 25.89154  9.98626   1.000 33.89754  ? 56  SER   A OG     1 
ATOM   428   H  H      . SER   A  1 38  ? -21.87197 27.74538  8.11204   1.000 39.87953  ? 56  SER   A H      1 
ATOM   429   H  HA     . SER   A  1 38  ? -19.80756 26.36798  7.22356   1.000 44.45660  ? 56  SER   A HA     1 
ATOM   430   H  HB2    . SER   A  1 38  ? -19.46830 25.82682  9.40447   1.000 43.87010  ? 56  SER   A HB2    1 
ATOM   431   H  HB3    . SER   A  1 38  ? -20.07559 27.29424  9.46175   1.000 43.87010  ? 56  SER   A HB3    1 
ATOM   432   H  HG     . SER   A  1 38  ? -21.16008 25.94622  10.80575  1.000 40.72650  ? 56  SER   A HG     1 
ATOM   433   N  N      . ALA   A  1 39  ? -20.36957 23.86810  7.46070   1.000 36.90061  ? 57  ALA   A N      1 
ATOM   434   C  CA     . ALA   A  1 39  ? -20.85808 22.53692  7.11704   1.000 36.31595  ? 57  ALA   A CA     1 
ATOM   435   C  C      . ALA   A  1 39  ? -22.02876 22.13585  8.00185   1.000 32.36954  ? 57  ALA   A C      1 
ATOM   436   O  O      . ALA   A  1 39  ? -23.03743 21.61996  7.51737   1.000 35.12086  ? 57  ALA   A O      1 
ATOM   437   C  CB     . ALA   A  1 39  ? -19.73796 21.49766  7.23372   1.000 40.98842  ? 57  ALA   A CB     1 
ATOM   438   H  H      . ALA   A  1 39  ? -19.54157 23.90923  7.68946   1.000 44.33018  ? 57  ALA   A H      1 
ATOM   439   H  HA     . ALA   A  1 39  ? -21.15474 22.55502  6.19370   1.000 43.62858  ? 57  ALA   A HA     1 
ATOM   440   H  HB1    . ALA   A  1 39  ? -20.09247 20.62422  7.00500   1.000 49.23555  ? 57  ALA   A HB1    1 
ATOM   441   H  HB2    . ALA   A  1 39  ? -19.02252 21.73454  6.62303   1.000 49.23555  ? 57  ALA   A HB2    1 
ATOM   442   H  HB3    . ALA   A  1 39  ? -19.40638 21.49172  8.14527   1.000 49.23555  ? 57  ALA   A HB3    1 
ATOM   443   N  N      . ILE   A  1 40  ? -21.92971 22.37989  9.30027   1.000 32.11450  ? 58  ILE   A N      1 
ATOM   444   C  CA     . ILE   A  1 40  ? -23.02101 21.96911  10.17112  1.000 32.22207  ? 58  ILE   A CA     1 
ATOM   445   C  C      . ILE   A  1 40  ? -24.27226 22.80843  9.89503   1.000 31.30860  ? 58  ILE   A C      1 
ATOM   446   O  O      . ILE   A  1 40  ? -25.38952 22.30904  9.96241   1.000 29.94567  ? 58  ILE   A O      1 
ATOM   447   C  CB     . ILE   A  1 40  ? -22.59586 22.04029  11.65052  1.000 29.75048  ? 58  ILE   A CB     1 
ATOM   448   C  CG1    . ILE   A  1 40  ? -23.70687 21.43834  12.50655  1.000 31.37261  ? 58  ILE   A CG1    1 
ATOM   449   C  CG2    . ILE   A  1 40  ? -22.20513 23.43753  12.07091  1.000 32.30388  ? 58  ILE   A CG2    1 
ATOM   450   C  CD1    . ILE   A  1 40  ? -24.09430 19.99487  12.07663  1.000 30.66662  ? 58  ILE   A CD1    1 
ATOM   451   H  H      . ILE   A  1 40  ? -21.26721 22.76692  9.68873   1.000 38.58684  ? 58  ILE   A H      1 
ATOM   452   H  HA     . ILE   A  1 40  ? -23.23430 21.04350  9.97453   1.000 38.71592  ? 58  ILE   A HA     1 
ATOM   453   H  HB     . ILE   A  1 40  ? -21.79063 21.51480  11.77846  1.000 35.75002  ? 58  ILE   A HB     1 
ATOM   454   H  HG12   . ILE   A  1 40  ? -23.41006 21.40577  13.42945  1.000 37.69657  ? 58  ILE   A HG12   1 
ATOM   455   H  HG13   . ILE   A  1 40  ? -24.49784 21.99484  12.43189  1.000 37.69657  ? 58  ILE   A HG13   1 
ATOM   456   H  HG21   . ILE   A  1 40  ? -21.93310 23.42277  13.00186  1.000 38.81410  ? 58  ILE   A HG21   1 
ATOM   457   H  HG22   . ILE   A  1 40  ? -21.46929 23.74011  11.51604  1.000 38.81410  ? 58  ILE   A HG22   1 
ATOM   458   H  HG23   . ILE   A  1 40  ? -22.96795 24.02607  11.95849  1.000 38.81410  ? 58  ILE   A HG23   1 
ATOM   459   H  HD11   . ILE   A  1 40  ? -24.54253 19.55479  12.81576  1.000 36.84938  ? 58  ILE   A HD11   1 
ATOM   460   H  HD12   . ILE   A  1 40  ? -24.68769 20.04200  11.31075  1.000 36.84938  ? 58  ILE   A HD12   1 
ATOM   461   H  HD13   . ILE   A  1 40  ? -23.28870 19.50845  11.84146  1.000 36.84938  ? 58  ILE   A HD13   1 
ATOM   462   N  N      . GLN   A  1 41  ? -24.10174 24.09262  9.59039   1.000 29.23498  ? 59  GLN   A N      1 
ATOM   463   C  CA     . GLN   A  1 41  ? -25.25939 24.94629  9.26747   1.000 32.15983  ? 59  GLN   A CA     1 
ATOM   464   C  C      . GLN   A  1 41  ? -26.00692 24.44742  8.03087   1.000 30.88371  ? 59  GLN   A C      1 
ATOM   465   O  O      . GLN   A  1 41  ? -27.24661 24.43927  7.99983   1.000 28.04707  ? 59  GLN   A O      1 
ATOM   466   C  CB     . GLN   A  1 41  ? -24.78208 26.40731  9.09624   1.000 28.54265  ? 59  GLN   A CB     1 
ATOM   467   C  CG     . GLN   A  1 41  ? -24.32273 27.01346  10.44395  1.000 26.46934  ? 59  GLN   A CG     1 
ATOM   468   C  CD     . GLN   A  1 41  ? -23.37680 28.16278  10.34908  1.000 30.00133  ? 59  GLN   A CD     1 
ATOM   469   O  OE1    . GLN   A  1 41  ? -23.10172 28.70490  9.27425   1.000 30.38340  ? 59  GLN   A OE1    1 
ATOM   470   N  NE2    . GLN   A  1 41  ? -22.88410 28.59514  11.50829  1.000 25.12400  ? 59  GLN   A NE2    1 
ATOM   471   H  H      . GLN   A  1 41  ? -23.34218 24.49493  9.56185   1.000 35.13142  ? 59  GLN   A H      1 
ATOM   472   H  HA     . GLN   A  1 41  ? -25.89287 24.92054  10.00160  1.000 38.64125  ? 59  GLN   A HA     1 
ATOM   473   H  HB2    . GLN   A  1 41  ? -24.03370 26.43010  8.47954   1.000 34.30063  ? 59  GLN   A HB2    1 
ATOM   474   H  HB3    . GLN   A  1 41  ? -25.51224 26.94505  8.75186   1.000 34.30063  ? 59  GLN   A HB3    1 
ATOM   475   H  HG2    . GLN   A  1 41  ? -25.10764 27.32628  10.92036  1.000 31.81266  ? 59  GLN   A HG2    1 
ATOM   476   H  HG3    . GLN   A  1 41  ? -23.87951 26.31836  10.95510  1.000 31.81266  ? 59  GLN   A HG3    1 
ATOM   477   H  HE21   . GLN   A  1 41  ? -23.11700 28.21425  12.24333  1.000 30.19825  ? 59  GLN   A HE21   1 
ATOM   478   H  HE22   . GLN   A  1 41  ? -22.33302 29.25524  11.52185  1.000 30.19825  ? 59  GLN   A HE22   1 
ATOM   479   N  N      . GLN   A  1 42  ? -25.25321 23.96084  7.02469   1.000 34.78188  ? 60  GLN   A N      1 
ATOM   480   C  CA     . GLN   A  1 42  ? -25.84146 23.46831  5.78412   1.000 35.56025  ? 60  GLN   A CA     1 
ATOM   481   C  C      . GLN   A  1 42  ? -26.65830 22.20308  5.99079   1.000 34.84461  ? 60  GLN   A C      1 
ATOM   482   O  O      . GLN   A  1 42  ? -27.53043 21.89995  5.16695   1.000 39.32364  ? 60  GLN   A O      1 
ATOM   483   C  CB     . GLN   A  1 42  ? -24.77154 23.14196  4.73309   1.000 40.42957  ? 60  GLN   A CB     1 
ATOM   484   C  CG     . GLN   A  1 42  ? -23.86260 24.29223  4.28447   1.000 41.20520  ? 60  GLN   A CG     1 
ATOM   485   C  CD     . GLN   A  1 42  ? -22.76947 23.83324  3.30520   1.000 38.78790  ? 60  GLN   A CD     1 
ATOM   486   O  OE1    . GLN   A  1 42  ? -22.90608 22.82345  2.63453   1.000 42.57477  ? 60  GLN   A OE1    1 
ATOM   487   N  NE2    . GLN   A  1 42  ? -21.69447 24.58934  3.23499   1.000 43.06172  ? 60  GLN   A NE2    1 
ATOM   488   H  H      . GLN   A  1 42  ? -24.39502 23.90856  7.04434   1.000 41.78770  ? 60  GLN   A H      1 
ATOM   489   H  HA     . GLN   A  1 42  ? -26.40389 24.18320  5.44721   1.000 42.72175  ? 60  GLN   A HA     1 
ATOM   490   H  HB2    . GLN   A  1 42  ? -24.19487 22.45233  5.09745   1.000 48.56493  ? 60  GLN   A HB2    1 
ATOM   491   H  HB3    . GLN   A  1 42  ? -25.22220 22.81262  3.93978   1.000 48.56493  ? 60  GLN   A HB3    1 
ATOM   492   H  HG2    . GLN   A  1 42  ? -24.40046 24.96629  3.84034   1.000 49.49568  ? 60  GLN   A HG2    1 
ATOM   493   H  HG3    . GLN   A  1 42  ? -23.42787 24.67451  5.06277   1.000 49.49568  ? 60  GLN   A HG3    1 
ATOM   494   H  HE21   . GLN   A  1 42  ? -21.63317 25.29584  3.72150   1.000 51.72351  ? 60  GLN   A HE21   1 
ATOM   495   H  HE22   . GLN   A  1 42  ? -21.05336 24.37688  2.70261   1.000 51.72351  ? 60  GLN   A HE22   1 
ATOM   496   N  N      . ARG   A  1 43  ? -26.38061 21.46213  7.05971   1.000 32.33065  ? 61  ARG   A N      1 
ATOM   497   C  CA     . ARG   A  1 43  ? -27.09159 20.23054  7.35554   1.000 34.28486  ? 61  ARG   A CA     1 
ATOM   498   C  C      . ARG   A  1 43  ? -28.18616 20.39819  8.40019   1.000 37.63831  ? 61  ARG   A C      1 
ATOM   499   O  O      . ARG   A  1 43  ? -29.23256 19.76148  8.30753   1.000 34.68087  ? 61  ARG   A O      1 
ATOM   500   C  CB     . ARG   A  1 43  ? -26.10380 19.17165  7.84437   1.000 39.01178  ? 61  ARG   A CB     1 
ATOM   501   C  CG     . ARG   A  1 43  ? -25.04157 18.77990  6.82889   1.000 51.14222  ? 61  ARG   A CG     1 
ATOM   502   C  CD     . ARG   A  1 43  ? -23.75176 18.28012  7.48598   1.000 53.40085  ? 61  ARG   A CD     1 
ATOM   503   N  NE     . ARG   A  1 43  ? -22.78805 17.74101  6.52713   1.000 68.30260  ? 61  ARG   A NE     1 
ATOM   504   C  CZ     . ARG   A  1 43  ? -22.10213 18.46703  5.64803   1.000 68.51539  ? 61  ARG   A CZ     1 
ATOM   505   N  NH1    . ARG   A  1 43  ? -22.29543 19.77084  5.52494   1.000 53.58873  ? 61  ARG   A NH1    1 
ATOM   506   N  NH2    . ARG   A  1 43  ? -21.20076 17.86873  4.86896   1.000 69.07557  ? 61  ARG   A NH2    1 
ATOM   507   H  H      . ARG   A  1 43  ? -25.77342 21.65848  7.63623   1.000 38.84623  ? 61  ARG   A H      1 
ATOM   508   H  HA     . ARG   A  1 43  ? -27.51084 19.91454  6.53990   1.000 41.19127  ? 61  ARG   A HA     1 
ATOM   509   H  HB2    . ARG   A  1 43  ? -25.64679 19.51455  8.62825   1.000 46.86359  ? 61  ARG   A HB2    1 
ATOM   510   H  HB3    . ARG   A  1 43  ? -26.59932 18.36986  8.07347   1.000 46.86359  ? 61  ARG   A HB3    1 
ATOM   511   H  HG2    . ARG   A  1 43  ? -25.38720 18.06839  6.26747   1.000 61.42011  ? 61  ARG   A HG2    1 
ATOM   512   H  HG3    . ARG   A  1 43  ? -24.82146 19.55331  6.28641   1.000 61.42011  ? 61  ARG   A HG3    1 
ATOM   513   H  HD2    . ARG   A  1 43  ? -23.32843 19.01914  7.95024   1.000 64.13046  ? 61  ARG   A HD2    1 
ATOM   514   H  HD3    . ARG   A  1 43  ? -23.97188 17.57548  8.11522   1.000 64.13046  ? 61  ARG   A HD3    1 
ATOM   515   H  HE     . ARG   A  1 43  ? -22.65474 16.89141  6.53182   1.000 82.01256  ? 61  ARG   A HE     1 
ATOM   516   H  HH11   . ARG   A  1 43  ? -22.87570 20.16814  6.01996   1.000 64.35592  ? 61  ARG   A HH11   1 
ATOM   517   H  HH12   . ARG   A  1 43  ? -21.84075 20.22056  4.94995   1.000 64.35592  ? 61  ARG   A HH12   1 
ATOM   518   H  HH21   . ARG   A  1 43  ? -21.06755 17.02188  4.93759   1.000 82.94013  ? 61  ARG   A HH21   1 
ATOM   519   H  HH22   . ARG   A  1 43  ? -20.75253 18.32962  4.29776   1.000 82.94013  ? 61  ARG   A HH22   1 
ATOM   520   N  N      . ALA   A  1 44  ? -27.97892 21.24708  9.40660   1.000 30.85051  ? 62  ALA   A N      1 
ATOM   521   C  CA     . ALA   A  1 44  ? -28.87069 21.18598  10.56110  1.000 32.57302  ? 62  ALA   A CA     1 
ATOM   522   C  C      . ALA   A  1 44  ? -29.88449 22.31908  10.63561  1.000 29.65032  ? 62  ALA   A C      1 
ATOM   523   O  O      . ALA   A  1 44  ? -30.93787 22.13514  11.26331  1.000 31.82559  ? 62  ALA   A O      1 
ATOM   524   C  CB     . ALA   A  1 44  ? -28.03830 21.14646  11.84424  1.000 30.75157  ? 62  ALA   A CB     1 
ATOM   525   H  H      . ALA   A  1 44  ? -27.35686 21.83989  9.44152   1.000 37.07005  ? 62  ALA   A H      1 
ATOM   526   H  HA     . ALA   A  1 44  ? -29.38936 20.36785  10.51068  1.000 39.13707  ? 62  ALA   A HA     1 
ATOM   527   H  HB1    . ALA   A  1 44  ? -28.63526 21.16381  12.60859  1.000 36.95133  ? 62  ALA   A HB1    1 
ATOM   528   H  HB2    . ALA   A  1 44  ? -27.51180 20.33184  11.85417  1.000 36.95133  ? 62  ALA   A HB2    1 
ATOM   529   H  HB3    . ALA   A  1 44  ? -27.45240 21.91925  11.86452  1.000 36.95133  ? 62  ALA   A HB3    1 
ATOM   530   N  N      . ILE   A  1 45  ? -29.65153 23.46215  10.00092  1.000 31.10222  ? 63  ILE   A N      1 
ATOM   531   C  CA     . ILE   A  1 45  ? -30.58380 24.57429  10.20050  1.000 31.46360  ? 63  ILE   A CA     1 
ATOM   532   C  C      . ILE   A  1 45  ? -31.98562 24.16890  9.74078   1.000 31.97264  ? 63  ILE   A C      1 
ATOM   533   O  O      . ILE   A  1 45  ? -32.96738 24.28467  10.48903  1.000 30.42858  ? 63  ILE   A O      1 
ATOM   534   C  CB     . ILE   A  1 45  ? -30.06272 25.84076  9.50937   1.000 29.24712  ? 63  ILE   A CB     1 
ATOM   535   C  CG1    . ILE   A  1 45  ? -28.86342 26.40837  10.29572  1.000 30.65695  ? 63  ILE   A CG1    1 
ATOM   536   C  CG2    . ILE   A  1 45  ? -31.18276 26.90687  9.44591   1.000 29.57382  ? 63  ILE   A CG2    1 
ATOM   537   C  CD1    . ILE   A  1 45  ? -28.15760 27.69811  9.69231   1.000 29.54678  ? 63  ILE   A CD1    1 
ATOM   538   H  H      . ILE   A  1 45  ? -28.99146 23.61696  9.47182   1.000 37.37211  ? 63  ILE   A H      1 
ATOM   539   H  HA     . ILE   A  1 45  ? -30.64366 24.77932  11.14669  1.000 37.80576  ? 63  ILE   A HA     1 
ATOM   540   H  HB     . ILE   A  1 45  ? -29.78255 25.61133  8.60950   1.000 35.14600  ? 63  ILE   A HB     1 
ATOM   541   H  HG12   . ILE   A  1 45  ? -29.17189 26.64424  11.18460  1.000 36.83778  ? 63  ILE   A HG12   1 
ATOM   542   H  HG13   . ILE   A  1 45  ? -28.18672 25.71571  10.35232  1.000 36.83778  ? 63  ILE   A HG13   1 
ATOM   543   H  HG21   . ILE   A  1 45  ? -30.79269 27.76052  9.20092   1.000 35.53803  ? 63  ILE   A HG21   1 
ATOM   544   H  HG22   . ILE   A  1 45  ? -31.83647 26.63896  8.78124   1.000 35.53803  ? 63  ILE   A HG22   1 
ATOM   545   H  HG23   . ILE   A  1 45  ? -31.60478 26.97377  10.31673  1.000 35.53803  ? 63  ILE   A HG23   1 
ATOM   546   H  HD11   . ILE   A  1 45  ? -27.33711 27.86703  10.18135  1.000 35.50559  ? 63  ILE   A HD11   1 
ATOM   547   H  HD12   . ILE   A  1 45  ? -27.95823 27.54020  8.75625   1.000 35.50559  ? 63  ILE   A HD12   1 
ATOM   548   H  HD13   . ILE   A  1 45  ? -28.75671 28.45597  9.77963   1.000 35.50559  ? 63  ILE   A HD13   1 
ATOM   549   N  N      . LEU   A  1 46  ? -32.09307 23.56775  8.54648   1.000 35.36847  ? 64  LEU   A N      1 
ATOM   550   C  CA     . LEU   A  1 46  ? -33.42509 23.32198  7.98776   1.000 36.35238  ? 64  LEU   A CA     1 
ATOM   551   C  C      . LEU   A  1 46  ? -34.24214 22.28106  8.75345   1.000 32.84030  ? 64  LEU   A C      1 
ATOM   552   O  O      . LEU   A  1 46  ? -35.44465 22.51263  8.96575   1.000 32.51928  ? 64  LEU   A O      1 
ATOM   553   C  CB     . LEU   A  1 46  ? -33.31075 22.93219  6.50755   1.000 37.59050  ? 64  LEU   A CB     1 
ATOM   554   C  CG     . LEU   A  1 46  ? -32.90341 24.04594  5.54183   1.000 43.62041  ? 64  LEU   A CG     1 
ATOM   555   C  CD1    . LEU   A  1 46  ? -33.23876 23.63351  4.09237   1.000 50.02511  ? 64  LEU   A CD1    1 
ATOM   556   C  CD2    . LEU   A  1 46  ? -33.58432 25.37682  5.87587   1.000 39.10783  ? 64  LEU   A CD2    1 
ATOM   557   H  H      . LEU   A  1 46  ? -31.43540 23.30325  8.05954   1.000 42.49161  ? 64  LEU   A H      1 
ATOM   558   H  HA     . LEU   A  1 46  ? -33.89751 24.16575  8.06382   1.000 43.67230  ? 64  LEU   A HA     1 
ATOM   559   H  HB2    . LEU   A  1 46  ? -32.64524 22.23060  6.43157   1.000 45.15804  ? 64  LEU   A HB2    1 
ATOM   560   H  HB3    . LEU   A  1 46  ? -34.17503 22.60268  6.21542   1.000 45.15804  ? 64  LEU   A HB3    1 
ATOM   561   H  HG     . LEU   A  1 46  ? -31.94701 24.18359  5.62701   1.000 52.39393  ? 64  LEU   A HG     1 
ATOM   562   H  HD11   . LEU   A  1 46  ? -32.97020 24.34580  3.49119   1.000 60.07957  ? 64  LEU   A HD11   1 
ATOM   563   H  HD12   . LEU   A  1 46  ? -32.75770 22.81937  3.87636   1.000 60.07957  ? 64  LEU   A HD12   1 
ATOM   564   H  HD13   . LEU   A  1 46  ? -34.19416 23.48226  4.02008   1.000 60.07957  ? 64  LEU   A HD13   1 
ATOM   565   H  HD21   . LEU   A  1 46  ? -33.32113 26.03992  5.21866   1.000 46.97884  ? 64  LEU   A HD21   1 
ATOM   566   H  HD22   . LEU   A  1 46  ? -34.54622 25.25354  5.85448   1.000 46.97884  ? 64  LEU   A HD22   1 
ATOM   567   H  HD23   . LEU   A  1 46  ? -33.30676 25.66013  6.76108   1.000 46.97884  ? 64  LEU   A HD23   1 
ATOM   568   N  N      . PRO   A  1 47  ? -33.71550 21.13204  9.14583   1.000 31.62064  ? 65  PRO   A N      1 
ATOM   569   C  CA     . PRO   A  1 47  ? -34.54042 20.24768  9.97428   1.000 34.02089  ? 65  PRO   A CA     1 
ATOM   570   C  C      . PRO   A  1 47  ? -34.92604 20.88236  11.30155  1.000 31.88128  ? 65  PRO   A C      1 
ATOM   571   O  O      . PRO   A  1 47  ? -36.04057 20.63599  11.80409  1.000 31.46291  ? 65  PRO   A O      1 
ATOM   572   C  CB     . PRO   A  1 47  ? -33.66802 18.98837  10.13605  1.000 34.67321  ? 65  PRO   A CB     1 
ATOM   573   C  CG     . PRO   A  1 47  ? -32.32182 19.39292  9.79922   1.000 33.21784  ? 65  PRO   A CG     1 
ATOM   574   C  CD     . PRO   A  1 47  ? -32.42512 20.51766  8.80626   1.000 33.47156  ? 65  PRO   A CD     1 
ATOM   575   H  HA     . PRO   A  1 47  ? -35.34751 19.98829  9.50289   1.000 40.87451  ? 65  PRO   A HA     1 
ATOM   576   H  HB2    . PRO   A  1 47  ? -33.71365 18.67524  11.05298  1.000 41.65730  ? 65  PRO   A HB2    1 
ATOM   577   H  HB3    . PRO   A  1 47  ? -33.97987 18.29557  9.53299   1.000 41.65730  ? 65  PRO   A HB3    1 
ATOM   578   H  HG2    . PRO   A  1 47  ? -31.86636 19.69167  10.60184  1.000 39.91086  ? 65  PRO   A HG2    1 
ATOM   579   H  HG3    . PRO   A  1 47  ? -31.84885 18.64090  9.40978   1.000 39.91086  ? 65  PRO   A HG3    1 
ATOM   580   H  HD2    . PRO   A  1 47  ? -31.69851 21.14997  8.92083   1.000 40.21532  ? 65  PRO   A HD2    1 
ATOM   581   H  HD3    . PRO   A  1 47  ? -32.43010 20.17914  7.89726   1.000 40.21532  ? 65  PRO   A HD3    1 
ATOM   582   N  N      . CYS   A  1 48  ? -34.06688 21.74335  11.87186  1.000 30.25807  ? 66  CYS   A N      1 
ATOM   583   C  CA     . CYS   A  1 48  ? -34.48281 22.46005  13.08043  1.000 29.12516  ? 66  CYS   A CA     1 
ATOM   584   C  C      . CYS   A  1 48  ? -35.63071 23.42345  12.78138  1.000 26.78912  ? 66  CYS   A C      1 
ATOM   585   O  O      . CYS   A  1 48  ? -36.62174 23.47408  13.51166  1.000 32.74270  ? 66  CYS   A O      1 
ATOM   586   C  CB     . CYS   A  1 48  ? -33.29889 23.22869  13.70509  1.000 27.73811  ? 66  CYS   A CB     1 
ATOM   587   S  SG     . CYS   A  1 48  ? -32.03366 22.15923  14.48939  1.000 31.23811  ? 66  CYS   A SG     1 
ATOM   588   H  H      . CYS   A  1 48  ? -33.27415 21.92020  11.58919  1.000 36.35913  ? 66  CYS   A H      1 
ATOM   589   H  HA     . CYS   A  1 48  ? -34.78430 21.80254  13.72671  1.000 34.99964  ? 66  CYS   A HA     1 
ATOM   590   H  HB2    . CYS   A  1 48  ? -32.85973 23.74038  13.00781  1.000 33.33518  ? 66  CYS   A HB2    1 
ATOM   591   H  HB3    . CYS   A  1 48  ? -33.64315 23.82558  14.38781  1.000 33.33518  ? 66  CYS   A HB3    1 
ATOM   592   H  HG     . CYS   A  1 48  ? -31.16704 22.85115  14.94788  1.000 37.53518  ? 66  CYS   A HG     1 
ATOM   593   N  N      . ILE   A  1 49  ? -35.51387 24.21350  11.72067  1.000 32.88810  ? 67  ILE   A N      1 
ATOM   594   C  CA     . ILE   A  1 49  ? -36.61010 25.13419  11.37076  1.000 35.19425  ? 67  ILE   A CA     1 
ATOM   595   C  C      . ILE   A  1 49  ? -37.92210 24.38261  11.21167  1.000 34.90944  ? 67  ILE   A C      1 
ATOM   596   O  O      . ILE   A  1 49  ? -38.98213 24.86197  11.62644  1.000 36.68401  ? 67  ILE   A O      1 
ATOM   597   C  CB     . ILE   A  1 49  ? -36.28939 25.92330  10.09764  1.000 32.66924  ? 67  ILE   A CB     1 
ATOM   598   C  CG1    . ILE   A  1 49  ? -35.27514 27.01676  10.37984  1.000 30.87537  ? 67  ILE   A CG1    1 
ATOM   599   C  CG2    . ILE   A  1 49  ? -37.53516 26.61966  9.56892   1.000 40.24977  ? 67  ILE   A CG2    1 
ATOM   600   C  CD1    . ILE   A  1 49  ? -34.74078 27.68781  9.12257   1.000 30.45868  ? 67  ILE   A CD1    1 
ATOM   601   H  H      . ILE   A  1 49  ? -34.83299 24.24180  11.19608  1.000 39.51516  ? 67  ILE   A H      1 
ATOM   602   H  HA     . ILE   A  1 49  ? -36.69760 25.76233  12.10471  1.000 42.28255  ? 67  ILE   A HA     1 
ATOM   603   H  HB     . ILE   A  1 49  ? -35.94289 25.28393  9.45573   1.000 39.25253  ? 67  ILE   A HB     1 
ATOM   604   H  HG12   . ILE   A  1 49  ? -35.69513 27.69982  10.92567  1.000 37.09989  ? 67  ILE   A HG12   1 
ATOM   605   H  HG13   . ILE   A  1 49  ? -34.52198 26.63029  10.85343  1.000 37.09989  ? 67  ILE   A HG13   1 
ATOM   606   H  HG21   . ILE   A  1 49  ? -37.27582 27.24934  8.87815   1.000 48.34917  ? 67  ILE   A HG21   1 
ATOM   607   H  HG22   . ILE   A  1 49  ? -38.13683 25.95389  9.20063   1.000 48.34917  ? 67  ILE   A HG22   1 
ATOM   608   H  HG23   . ILE   A  1 49  ? -37.96828 27.08924  10.29885  1.000 48.34917  ? 67  ILE   A HG23   1 
ATOM   609   H  HD11   . ILE   A  1 49  ? -33.90576 28.13413  9.33338   1.000 36.59986  ? 67  ILE   A HD11   1 
ATOM   610   H  HD12   . ILE   A  1 49  ? -34.59221 27.01205  8.44274   1.000 36.59986  ? 67  ILE   A HD12   1 
ATOM   611   H  HD13   . ILE   A  1 49  ? -35.39177 28.33495  8.80900   1.000 36.59986  ? 67  ILE   A HD13   1 
ATOM   612   N  N      . LYS   A  1 50  ? -37.86707 23.18434  10.62025  1.000 36.54579  ? 68  LYS   A N      1 
ATOM   613   C  CA     . LYS   A  1 50  ? -39.04724 22.38888  10.29602  1.000 33.15119  ? 68  LYS   A CA     1 
ATOM   614   C  C      . LYS   A  1 50  ? -39.67413 21.72382  11.50808  1.000 37.56172  ? 68  LYS   A C      1 
ATOM   615   O  O      . LYS   A  1 50  ? -40.75145 21.15809  11.39057  1.000 35.93465  ? 68  LYS   A O      1 
ATOM   616   C  CB     . LYS   A  1 50  ? -38.69768 21.31169  9.25582   1.000 38.28614  ? 68  LYS   A CB     1 
ATOM   617   C  CG     . LYS   A  1 50  ? -38.11938 21.87417  7.96149   1.000 46.46041  ? 68  LYS   A CG     1 
ATOM   618   C  CD     . LYS   A  1 50  ? -38.67091 21.20727  6.70860   1.000 55.34413  ? 68  LYS   A CD     1 
ATOM   619   C  CE     . LYS   A  1 50  ? -37.86621 21.64340  5.46618   1.000 63.39148  ? 68  LYS   A CE     1 
ATOM   620   N  NZ     . LYS   A  1 50  ? -38.51006 22.76898  4.70616   1.000 70.35482  ? 68  LYS   A NZ     1 
ATOM   621   H  H      . LYS   A  1 50  ? -37.13249 22.80062  10.39057  1.000 43.90439  ? 68  LYS   A H      1 
ATOM   622   H  HA     . LYS   A  1 50  ? -39.70871 22.98115  9.90541   1.000 39.83087  ? 68  LYS   A HA     1 
ATOM   623   H  HB2    . LYS   A  1 50  ? -38.03916 20.71079  9.63815   1.000 45.99282  ? 68  LYS   A HB2    1 
ATOM   624   H  HB3    . LYS   A  1 50  ? -39.50389 20.82111  9.03167   1.000 45.99282  ? 68  LYS   A HB3    1 
ATOM   625   H  HG2    . LYS   A  1 50  ? -38.32814 22.82003  7.90987   1.000 55.80193  ? 68  LYS   A HG2    1 
ATOM   626   H  HG3    . LYS   A  1 50  ? -37.15784 21.74642  7.96618   1.000 55.80193  ? 68  LYS   A HG3    1 
ATOM   627   H  HD2    . LYS   A  1 50  ? -38.60472 20.24359  6.79719   1.000 66.46240  ? 68  LYS   A HD2    1 
ATOM   628   H  HD3    . LYS   A  1 50  ? -39.59733 21.46607  6.58342   1.000 66.46240  ? 68  LYS   A HD3    1 
ATOM   629   H  HE2    . LYS   A  1 50  ? -36.98721 21.94019  5.74934   1.000 76.11923  ? 68  LYS   A HE2    1 
ATOM   630   H  HE3    . LYS   A  1 50  ? -37.78311 20.88730  4.86425   1.000 76.11923  ? 68  LYS   A HE3    1 
ATOM   631   H  HZ1    . LYS   A  1 50  ? -38.01482 22.98023  3.99750   1.000 84.47523  ? 68  LYS   A HZ1    1 
ATOM   632   H  HZ2    . LYS   A  1 50  ? -39.32036 22.52551  4.43006   1.000 84.47523  ? 68  LYS   A HZ2    1 
ATOM   633   H  HZ3    . LYS   A  1 50  ? -38.58617 23.48505  5.22917   1.000 84.47523  ? 68  LYS   A HZ3    1 
ATOM   634   N  N      . GLY   A  1 51  ? -39.03719 21.76098  12.67860  1.000 30.96048  ? 69  GLY   A N      1 
ATOM   635   C  CA     . GLY   A  1 51  ? -39.66671 21.23793  13.85806  1.000 32.00629  ? 69  GLY   A CA     1 
ATOM   636   C  C      . GLY   A  1 51  ? -39.22027 19.85318  14.29501  1.000 31.76284  ? 69  GLY   A C      1 
ATOM   637   O  O      . GLY   A  1 51  ? -39.76500 19.35003  15.28983  1.000 33.75055  ? 69  GLY   A O      1 
ATOM   638   H  H      . GLY   A  1 51  ? -38.24909 22.08326  12.79956  1.000 37.20202  ? 69  GLY   A H      1 
ATOM   639   H  HA2    . GLY   A  1 51  ? -39.49081 21.84546  14.59350  1.000 38.45699  ? 69  GLY   A HA2    1 
ATOM   640   H  HA3    . GLY   A  1 51  ? -40.62336 21.19915  13.70239  1.000 38.45699  ? 69  GLY   A HA3    1 
ATOM   641   N  N      . TYR   A  1 52  ? -38.25509 19.23252  13.60525  1.000 31.20701  ? 70  TYR   A N      1 
ATOM   642   C  CA     . TYR   A  1 52  ? -37.75608 17.91514  13.98218  1.000 34.24709  ? 70  TYR   A CA     1 
ATOM   643   C  C      . TYR   A  1 52  ? -36.91425 18.02788  15.24884  1.000 30.13223  ? 70  TYR   A C      1 
ATOM   644   O  O      . TYR   A  1 52  ? -36.21904 19.02090  15.45434  1.000 29.40720  ? 70  TYR   A O      1 
ATOM   645   C  CB     . TYR   A  1 52  ? -36.87738 17.29687  12.88546  1.000 34.68316  ? 70  TYR   A CB     1 
ATOM   646   C  CG     . TYR   A  1 52  ? -37.66425 16.95383  11.63252  1.000 39.71862  ? 70  TYR   A CG     1 
ATOM   647   C  CD1    . TYR   A  1 52  ? -38.48642 15.84179  11.59864  1.000 45.76662  ? 70  TYR   A CD1    1 
ATOM   648   C  CD2    . TYR   A  1 52  ? -37.59274 17.76184  10.50140  1.000 44.02229  ? 70  TYR   A CD2    1 
ATOM   649   C  CE1    . TYR   A  1 52  ? -39.23003 15.53368  10.46032  1.000 51.39293  ? 70  TYR   A CE1    1 
ATOM   650   C  CE2    . TYR   A  1 52  ? -38.33973 17.46705  9.35773   1.000 47.51119  ? 70  TYR   A CE2    1 
ATOM   651   C  CZ     . TYR   A  1 52  ? -39.15584 16.36134  9.34835   1.000 52.19412  ? 70  TYR   A CZ     1 
ATOM   652   O  OH     . TYR   A  1 52  ? -39.88126 16.06856  8.20989   1.000 59.73570  ? 70  TYR   A OH     1 
ATOM   653   H  H      . TYR   A  1 52  ? -37.87172 19.56014  12.90862  1.000 37.49786  ? 70  TYR   A H      1 
ATOM   654   H  HA     . TYR   A  1 52  ? -38.51718 17.33079  14.12419  1.000 41.14596  ? 70  TYR   A HA     1 
ATOM   655   H  HB2    . TYR   A  1 52  ? -36.18367 17.92949  12.64163  1.000 41.66924  ? 70  TYR   A HB2    1 
ATOM   656   H  HB3    . TYR   A  1 52  ? -36.47772 16.48008  13.22313  1.000 41.66924  ? 70  TYR   A HB3    1 
ATOM   657   H  HD1    . TYR   A  1 52  ? -38.54394 15.29162  12.34624  1.000 54.96938  ? 70  TYR   A HD1    1 
ATOM   658   H  HD2    . TYR   A  1 52  ? -37.03940 18.50929  10.50684  1.000 52.87619  ? 70  TYR   A HD2    1 
ATOM   659   H  HE1    . TYR   A  1 52  ? -39.77241 14.77835  10.44603  1.000 61.72097  ? 70  TYR   A HE1    1 
ATOM   660   H  HE2    . TYR   A  1 52  ? -38.28497 18.01514  8.60839   1.000 57.06287  ? 70  TYR   A HE2    1 
ATOM   661   H  HH     . TYR   A  1 52  ? -39.76771 16.66976  7.63434   1.000 71.73228  ? 70  TYR   A HH     1 
ATOM   662   N  N      . ASP   A  1 53  ? -36.98254 16.99015  16.09014  1.000 31.18483  ? 71  ASP   A N      1 
ATOM   663   C  CA     . ASP   A  1 53  ? -35.94645 16.78101  17.10758  1.000 31.60033  ? 71  ASP   A CA     1 
ATOM   664   C  C      . ASP   A  1 53  ? -34.62692 16.44388  16.40700  1.000 31.98814  ? 71  ASP   A C      1 
ATOM   665   O  O      . ASP   A  1 53  ? -34.59117 15.64455  15.46957  1.000 26.68626  ? 71  ASP   A O      1 
ATOM   666   C  CB     . ASP   A  1 53  ? -36.36385 15.67276  18.07891  1.000 34.22680  ? 71  ASP   A CB     1 
ATOM   667   C  CG     . ASP   A  1 53  ? -37.49549 16.10989  19.02729  1.000 32.74051  ? 71  ASP   A CG     1 
ATOM   668   O  OD1    . ASP   A  1 53  ? -37.98992 17.24699  18.92058  1.000 32.66214  ? 71  ASP   A OD1    1 
ATOM   669   O  OD2    . ASP   A  1 53  ? -37.88270 15.31795  19.89297  1.000 37.08729  ? 71  ASP   A OD2    1 
ATOM   670   H  H      . ASP   A  1 53  ? -37.60928 16.40127  16.09268  1.000 37.47124  ? 71  ASP   A H      1 
ATOM   671   H  HA     . ASP   A  1 53  ? -35.82086 17.58447  17.63633  1.000 37.96984  ? 71  ASP   A HA     1 
ATOM   672   H  HB2    . ASP   A  1 53  ? -36.67648 14.90789  17.57084  1.000 41.12161  ? 71  ASP   A HB2    1 
ATOM   673   H  HB3    . ASP   A  1 53  ? -35.59892 15.42149  18.61988  1.000 41.12161  ? 71  ASP   A HB3    1 
ATOM   674   N  N      . VAL   A  1 54  ? -33.54219 17.08305  16.83653  1.000 25.15815  ? 72  VAL   A N      1 
ATOM   675   C  CA     . VAL   A  1 54  ? -32.28498 17.00832  16.13292  1.000 24.25542  ? 72  VAL   A CA     1 
ATOM   676   C  C      . VAL   A  1 54  ? -31.16397 16.85238  17.15182  1.000 28.69213  ? 72  VAL   A C      1 
ATOM   677   O  O      . VAL   A  1 54  ? -31.14924 17.53298  18.18860  1.000 27.52589  ? 72  VAL   A O      1 
ATOM   678   C  CB     . VAL   A  1 54  ? -32.05564 18.23521  15.23891  1.000 26.73772  ? 72  VAL   A CB     1 
ATOM   679   C  CG1    . VAL   A  1 54  ? -30.69754 18.18254  14.62145  1.000 27.08343  ? 72  VAL   A CG1    1 
ATOM   680   C  CG2    . VAL   A  1 54  ? -33.12952 18.33787  14.13407  1.000 32.89151  ? 72  VAL   A CG2    1 
ATOM   681   H  H      . VAL   A  1 54  ? -33.51838 17.57107  17.54424  1.000 30.23923  ? 72  VAL   A H      1 
ATOM   682   H  HA     . VAL   A  1 54  ? -32.28594 16.22218  15.56470  1.000 29.15595  ? 72  VAL   A HA     1 
ATOM   683   H  HB     . VAL   A  1 54  ? -32.12110 19.02734  15.79491  1.000 32.13470  ? 72  VAL   A HB     1 
ATOM   684   H  HG11   . VAL   A  1 54  ? -30.66507 18.80290  13.87647  1.000 32.54956  ? 72  VAL   A HG11   1 
ATOM   685   H  HG12   . VAL   A  1 54  ? -30.03784 18.43096  15.28777  1.000 32.54956  ? 72  VAL   A HG12   1 
ATOM   686   H  HG13   . VAL   A  1 54  ? -30.52781 17.28033  14.30824  1.000 32.54956  ? 72  VAL   A HG13   1 
ATOM   687   H  HG21   . VAL   A  1 54  ? -32.95186 19.12307  13.59297  1.000 39.51926  ? 72  VAL   A HG21   1 
ATOM   688   H  HG22   . VAL   A  1 54  ? -33.09240 17.54078  13.58255  1.000 39.51926  ? 72  VAL   A HG22   1 
ATOM   689   H  HG23   . VAL   A  1 54  ? -34.00318 18.41274  14.54882  1.000 39.51926  ? 72  VAL   A HG23   1 
ATOM   690   N  N      . ILE   A  1 55  ? -30.22058 15.97451  16.83717  1.000 25.93661  ? 73  ILE   A N      1 
ATOM   691   C  CA     . ILE   A  1 55  ? -28.95068 15.87013  17.53330  1.000 24.66900  ? 73  ILE   A CA     1 
ATOM   692   C  C      . ILE   A  1 55  ? -27.87998 16.29311  16.53650  1.000 27.47923  ? 73  ILE   A C      1 
ATOM   693   O  O      . ILE   A  1 55  ? -27.68176 15.65935  15.48801  1.000 26.49438  ? 73  ILE   A O      1 
ATOM   694   C  CB     . ILE   A  1 55  ? -28.68929 14.44469  18.04769  1.000 25.08074  ? 73  ILE   A CB     1 
ATOM   695   C  CG1    . ILE   A  1 55  ? -29.78023 14.01166  19.01407  1.000 28.18937  ? 73  ILE   A CG1    1 
ATOM   696   C  CG2    . ILE   A  1 55  ? -27.34773 14.40685  18.74196  1.000 28.68878  ? 73  ILE   A CG2    1 
ATOM   697   C  CD1    . ILE   A  1 55  ? -29.69792 12.53747  19.42526  1.000 31.25044  ? 73  ILE   A CD1    1 
ATOM   698   H  H      . ILE   A  1 55  ? -30.29876 15.40594  16.19670  1.000 31.17337  ? 73  ILE   A H      1 
ATOM   699   H  HA     . ILE   A  1 55  ? -28.94084 16.46604  18.29861  1.000 29.65224  ? 73  ILE   A HA     1 
ATOM   700   H  HB     . ILE   A  1 55  ? -28.69107 13.83558  17.29278  1.000 30.14633  ? 73  ILE   A HB     1 
ATOM   701   H  HG12   . ILE   A  1 55  ? -29.71248 14.54718  19.82000  1.000 33.87669  ? 73  ILE   A HG12   1 
ATOM   702   H  HG13   . ILE   A  1 55  ? -30.64269 14.15307  18.59329  1.000 33.87669  ? 73  ILE   A HG13   1 
ATOM   703   H  HG21   . ILE   A  1 55  ? -27.23646 13.54213  19.16714  1.000 34.47598  ? 73  ILE   A HG21   1 
ATOM   704   H  HG22   . ILE   A  1 55  ? -26.64793 14.54471  18.08456  1.000 34.47598  ? 73  ILE   A HG22   1 
ATOM   705   H  HG23   . ILE   A  1 55  ? -27.31765 15.10998  19.40949  1.000 34.47598  ? 73  ILE   A HG23   1 
ATOM   706   H  HD11   . ILE   A  1 55  ? -30.52086 12.28845  19.87433  1.000 37.54997  ? 73  ILE   A HD11   1 
ATOM   707   H  HD12   . ILE   A  1 55  ? -29.57721 11.99426  18.63075  1.000 37.54997  ? 73  ILE   A HD12   1 
ATOM   708   H  HD13   . ILE   A  1 55  ? -28.94480 12.41844  20.02489  1.000 37.54997  ? 73  ILE   A HD13   1 
ATOM   709   N  N      . ALA   A  1 56  ? -27.22484 17.38299  16.83653  1.000 24.27748  ? 74  ALA   A N      1 
ATOM   710   C  CA     . ALA   A  1 56  ? -26.28492 18.01350  15.91622  1.000 29.58804  ? 74  ALA   A CA     1 
ATOM   711   C  C      . ALA   A  1 56  ? -24.91018 18.01136  16.55454  1.000 32.76682  ? 74  ALA   A C      1 
ATOM   712   O  O      . ALA   A  1 56  ? -24.64935 18.77948  17.48606  1.000 27.32702  ? 74  ALA   A O      1 
ATOM   713   C  CB     . ALA   A  1 56  ? -26.70902 19.44321  15.57945  1.000 29.18129  ? 74  ALA   A CB     1 
ATOM   714   H  H      . ALA   A  1 56  ? -27.30236 17.79666  17.58651  1.000 29.18242  ? 74  ALA   A H      1 
ATOM   715   H  HA     . ALA   A  1 56  ? -26.25444 17.49465  15.09722  1.000 35.55509  ? 74  ALA   A HA     1 
ATOM   716   H  HB1    . ALA   A  1 56  ? -26.06226 19.82871  14.96791  1.000 35.06699  ? 74  ALA   A HB1    1 
ATOM   717   H  HB2    . ALA   A  1 56  ? -27.58554 19.42315  15.16446  1.000 35.06699  ? 74  ALA   A HB2    1 
ATOM   718   H  HB3    . ALA   A  1 56  ? -26.74209 19.96374  16.39728  1.000 35.06699  ? 74  ALA   A HB3    1 
ATOM   719   N  N      . GLN   A  1 57  ? -24.01446 17.19761  16.01644  1.000 27.04765  ? 75  GLN   A N      1 
ATOM   720   C  CA     . GLN   A  1 57  ? -22.61913 17.18165  16.42767  1.000 26.66268  ? 75  GLN   A CA     1 
ATOM   721   C  C      . GLN   A  1 57  ? -21.72381 17.70266  15.30788  1.000 27.46095  ? 75  GLN   A C      1 
ATOM   722   O  O      . GLN   A  1 57  ? -21.95600 17.43504  14.12430  1.000 29.86696  ? 75  GLN   A O      1 
ATOM   723   C  CB     . GLN   A  1 57  ? -22.24598 15.74549  16.82370  1.000 27.74322  ? 75  GLN   A CB     1 
ATOM   724   C  CG     . GLN   A  1 57  ? -20.86653 15.59032  17.33137  1.000 29.68895  ? 75  GLN   A CG     1 
ATOM   725   C  CD     . GLN   A  1 57  ? -20.46069 14.13023  17.48057  1.000 28.19256  ? 75  GLN   A CD     1 
ATOM   726   O  OE1    . GLN   A  1 57  ? -21.10433 13.22012  16.96390  1.000 26.02157  ? 75  GLN   A OE1    1 
ATOM   727   N  NE2    . GLN   A  1 57  ? -19.36783 13.91525  18.19159  1.000 30.32689  ? 75  GLN   A NE2    1 
ATOM   728   H  H      . GLN   A  1 57  ? -24.19558 16.63098  15.39536  1.000 32.50662  ? 75  GLN   A H      1 
ATOM   729   H  HA     . GLN   A  1 57  ? -22.46762 17.77086  17.18316  1.000 32.04466  ? 75  GLN   A HA     1 
ATOM   730   H  HB2    . GLN   A  1 57  ? -22.85059 15.45044  17.52248  1.000 33.34130  ? 75  GLN   A HB2    1 
ATOM   731   H  HB3    . GLN   A  1 57  ? -22.33726 15.17605  16.04376  1.000 33.34130  ? 75  GLN   A HB3    1 
ATOM   732   H  HG2    . GLN   A  1 57  ? -20.25122 16.01182  16.71120  1.000 35.67618  ? 75  GLN   A HG2    1 
ATOM   733   H  HG3    . GLN   A  1 57  ? -20.80009 16.01165  18.20256  1.000 35.67618  ? 75  GLN   A HG3    1 
ATOM   734   H  HE21   . GLN   A  1 57  ? -18.93931 14.57834  18.53258  1.000 36.44171  ? 75  GLN   A HE21   1 
ATOM   735   H  HE22   . GLN   A  1 57  ? -19.08510 13.11223  18.31335  1.000 36.44171  ? 75  GLN   A HE22   1 
ATOM   736   N  N      . ALA   A  1 58  ? -20.72993 18.49644  15.67774  1.000 27.93341  ? 76  ALA   A N      1 
ATOM   737   C  CA     . ALA   A  1 58  ? -19.75625 18.98800  14.72373  1.000 30.61929  ? 76  ALA   A CA     1 
ATOM   738   C  C      . ALA   A  1 58  ? -18.52792 19.46244  15.47811  1.000 29.48705  ? 76  ALA   A C      1 
ATOM   739   O  O      . ALA   A  1 58  ? -18.57978 19.77739  16.67813  1.000 25.96291  ? 76  ALA   A O      1 
ATOM   740   C  CB     . ALA   A  1 58  ? -20.35039 20.12132  13.86602  1.000 35.64513  ? 76  ALA   A CB     1 
ATOM   741   H  H      . ALA   A  1 58  ? -20.59832 18.76606  16.48371  1.000 33.56953  ? 76  ALA   A H      1 
ATOM   742   H  HA     . ALA   A  1 58  ? -19.48148 18.26842  14.13413  1.000 36.79260  ? 76  ALA   A HA     1 
ATOM   743   H  HB1    . ALA   A  1 58  ? -19.68143 20.42021  13.23036  1.000 42.82360  ? 76  ALA   A HB1    1 
ATOM   744   H  HB2    . ALA   A  1 58  ? -21.12845 19.78550  13.39406  1.000 42.82360  ? 76  ALA   A HB2    1 
ATOM   745   H  HB3    . ALA   A  1 58  ? -20.60669 20.85526  14.44615  1.000 42.82360  ? 76  ALA   A HB3    1 
ATOM   746   N  N      . GLN   A  1 59  ? -17.42450 19.55157  14.73572  1.000 27.91920  ? 77  GLN   A N      1 
ATOM   747   C  CA     . GLN   A  1 59  ? -16.14250 19.93950  15.28599  1.000 29.06760  ? 77  GLN   A CA     1 
ATOM   748   C  C      . GLN   A  1 59  ? -16.20718 21.29443  16.00074  1.000 31.59036  ? 77  GLN   A C      1 
ATOM   749   O  O      . GLN   A  1 59  ? -17.04437 22.15352  15.69065  1.000 29.76264  ? 77  GLN   A O      1 
ATOM   750   C  CB     . GLN   A  1 59  ? -15.10453 19.98616  14.14608  1.000 29.87287  ? 77  GLN   A CB     1 
ATOM   751   C  CG     . GLN   A  1 59  ? -14.90630 18.64638  13.39789  1.000 38.13075  ? 77  GLN   A CG     1 
ATOM   752   C  CD     . GLN   A  1 59  ? -13.98547 18.82090  12.23834  1.000 47.28234  ? 77  GLN   A CD     1 
ATOM   753   O  OE1    . GLN   A  1 59  ? -14.39892 19.23100  11.15144  1.000 52.02623  ? 77  GLN   A OE1    1 
ATOM   754   N  NE2    . GLN   A  1 59  ? -12.71532 18.51406  12.45200  1.000 57.41479  ? 77  GLN   A NE2    1 
ATOM   755   H  H      . GLN   A  1 59  ? -17.39748 19.38757  13.89194  1.000 33.55249  ? 77  GLN   A H      1 
ATOM   756   H  HA     . GLN   A  1 59  ? -15.86685 19.28954  15.95117  1.000 34.93056  ? 77  GLN   A HA     1 
ATOM   757   H  HB2    . GLN   A  1 59  ? -15.39156 20.64501  13.49460  1.000 35.89689  ? 77  GLN   A HB2    1 
ATOM   758   H  HB3    . GLN   A  1 59  ? -14.24687 20.24151  14.52041  1.000 35.89689  ? 77  GLN   A HB3    1 
ATOM   759   H  HG2    . GLN   A  1 59  ? -14.52142 17.99206  14.00173  1.000 45.80634  ? 77  GLN   A HG2    1 
ATOM   760   H  HG3    . GLN   A  1 59  ? -15.76179 18.33020  13.06762  1.000 45.80634  ? 77  GLN   A HG3    1 
ATOM   761   H  HE21   . GLN   A  1 59  ? -12.46510 18.23281  13.22523  1.000 68.94720  ? 77  GLN   A HE21   1 
ATOM   762   H  HE22   . GLN   A  1 59  ? -12.14056 18.59602  11.81755  1.000 68.94720  ? 77  GLN   A HE22   1 
ATOM   763   N  N      . SER   A  1 60  ? -15.32389 21.46648  16.98360  1.000 29.01380  ? 78  SER   A N      1 
ATOM   764   C  CA     . SER   A  1 60  ? -15.21939 22.73469  17.69982  1.000 29.37755  ? 78  SER   A CA     1 
ATOM   765   C  C      . SER   A  1 60  ? -15.02132 23.89401  16.73398  1.000 33.20538  ? 78  SER   A C      1 
ATOM   766   O  O      . SER   A  1 60  ? -14.24199 23.80828  15.78437  1.000 32.07976  ? 78  SER   A O      1 
ATOM   767   C  CB     . SER   A  1 60  ? -14.05797 22.72077  18.69948  1.000 33.83013  ? 78  SER   A CB     1 
ATOM   768   O  OG     . SER   A  1 60  ? -13.86156 21.43163  19.28758  1.000 38.46301  ? 78  SER   A OG     1 
ATOM   769   H  H      . SER   A  1 60  ? -14.77349 20.86388  17.25478  1.000 34.86601  ? 78  SER   A H      1 
ATOM   770   H  HA     . SER   A  1 60  ? -16.04532 22.86302  18.19203  1.000 35.30251  ? 78  SER   A HA     1 
ATOM   771   H  HB2    . SER   A  1 60  ? -13.24593 22.97591  18.23430  1.000 40.64560  ? 78  SER   A HB2    1 
ATOM   772   H  HB3    . SER   A  1 60  ? -14.24968 23.35739  19.40578  1.000 40.64560  ? 78  SER   A HB3    1 
ATOM   773   H  HG     . SER   A  1 60  ? -13.23678 21.46374  19.84813  1.000 46.20506  ? 78  SER   A HG     1 
ATOM   774   N  N      . GLY   A  1 61  ? -15.74468 24.97751  16.97988  1.000 30.18685  ? 79  GLY   A N      1 
ATOM   775   C  CA     . GLY   A  1 61  ? -15.54113 26.20873  16.24787  1.000 32.19020  ? 79  GLY   A CA     1 
ATOM   776   C  C      . GLY   A  1 61  ? -16.14608 26.24301  14.87221  1.000 31.29099  ? 79  GLY   A C      1 
ATOM   777   O  O      . GLY   A  1 61  ? -15.75905 27.10597  14.07196  1.000 35.37958  ? 79  GLY   A O      1 
ATOM   778   H  H      . GLY   A  1 61  ? -16.36577 25.02248  17.57302  1.000 36.27367  ? 79  GLY   A H      1 
ATOM   779   H  HA2    . GLY   A  1 61  ? -15.92670 26.93868  16.75720  1.000 38.67768  ? 79  GLY   A HA2    1 
ATOM   780   H  HA3    . GLY   A  1 61  ? -14.58739 26.35850  16.15378  1.000 38.67768  ? 79  GLY   A HA3    1 
ATOM   781   N  N      . THR   A  1 62  ? -17.08853 25.37046  14.55644  1.000 29.61685  ? 80  THR   A N      1 
ATOM   782   C  CA     . THR   A  1 62  ? -17.64198 25.29074  13.20291  1.000 31.69703  ? 80  THR   A CA     1 
ATOM   783   C  C      . THR   A  1 62  ? -18.97103 26.00359  13.07433  1.000 26.89213  ? 80  THR   A C      1 
ATOM   784   O  O      . THR   A  1 62  ? -19.60219 25.90887  12.02317  1.000 30.89785  ? 80  THR   A O      1 
ATOM   785   C  CB     . THR   A  1 62  ? -17.81959 23.83856  12.77462  1.000 32.75093  ? 80  THR   A CB     1 
ATOM   786   O  OG1    . THR   A  1 62  ? -18.59450 23.13067  13.75666  1.000 34.16780  ? 80  THR   A OG1    1 
ATOM   787   C  CG2    . THR   A  1 62  ? -16.44862 23.19315  12.58259  1.000 40.02778  ? 80  THR   A CG2    1 
ATOM   788   H  H      . THR   A  1 62  ? -17.43033 24.80695  15.10893  1.000 35.58967  ? 80  THR   A H      1 
ATOM   789   H  HA     . THR   A  1 62  ? -17.00752 25.70355  12.59631  1.000 38.08588  ? 80  THR   A HA     1 
ATOM   790   H  HB     . THR   A  1 62  ? -18.29554 23.78633  11.93103  1.000 39.35056  ? 80  THR   A HB     1 
ATOM   791   H  HG1    . THR   A  1 62  ? -18.19073 23.12716  14.49324  1.000 41.05081  ? 80  THR   A HG1    1 
ATOM   792   H  HG21   . THR   A  1 62  ? -16.55268 22.26948  12.30528  1.000 48.08278  ? 80  THR   A HG21   1 
ATOM   793   H  HG22   . THR   A  1 62  ? -15.94900 23.67160  11.90261  1.000 48.08278  ? 80  THR   A HG22   1 
ATOM   794   H  HG23   . THR   A  1 62  ? -15.95083 23.21781  13.41476  1.000 48.08278  ? 80  THR   A HG23   1 
ATOM   795   N  N      . GLY   A  1 63  ? -19.45483 26.62395  14.14754  1.000 27.87095  ? 81  GLY   A N      1 
ATOM   796   C  CA     . GLY   A  1 63  ? -20.68104 27.40969  14.10413  1.000 26.28216  ? 81  GLY   A CA     1 
ATOM   797   C  C      . GLY   A  1 63  ? -21.95061 26.80056  14.65484  1.000 24.50651  ? 81  GLY   A C      1 
ATOM   798   O  O      . GLY   A  1 63  ? -23.03663 27.09720  14.12915  1.000 27.85049  ? 81  GLY   A O      1 
ATOM   799   H  H      . GLY   A  1 63  ? -19.08410 26.60344  14.92326  1.000 33.49459  ? 81  GLY   A H      1 
ATOM   800   H  HA2    . GLY   A  1 63  ? -20.52528 28.22819  14.60081  1.000 31.58803  ? 81  GLY   A HA2    1 
ATOM   801   H  HA3    . GLY   A  1 63  ? -20.85700 27.63184  13.17646  1.000 31.58803  ? 81  GLY   A HA3    1 
ATOM   802   N  N      . LYS   A  1 64  ? -21.87258 25.98467  15.70816  1.000 21.44201  ? 82  LYS   A N      1 
ATOM   803   C  CA     . LYS   A  1 64  ? -23.08672 25.38157  16.24689  1.000 22.84950  ? 82  LYS   A CA     1 
ATOM   804   C  C      . LYS   A  1 64  ? -23.99950 26.43874  16.89335  1.000 23.41047  ? 82  LYS   A C      1 
ATOM   805   O  O      . LYS   A  1 64  ? -25.20635 26.25797  16.86256  1.000 24.65262  ? 82  LYS   A O      1 
ATOM   806   C  CB     . LYS   A  1 64  ? -22.73261 24.26258  17.22080  1.000 24.93814  ? 82  LYS   A CB     1 
ATOM   807   C  CG     . LYS   A  1 64  ? -22.09015 23.07874  16.53066  1.000 29.82889  ? 82  LYS   A CG     1 
ATOM   808   C  CD     . LYS   A  1 64  ? -21.80047 21.85251  17.43623  1.000 28.98494  ? 82  LYS   A CD     1 
ATOM   809   C  CE     . LYS   A  1 64  ? -20.72618 22.10823  18.43656  1.000 27.45278  ? 82  LYS   A CE     1 
ATOM   810   N  NZ     . LYS   A  1 64  ? -19.32415 22.44096  17.91234  1.000 25.75296  ? 82  LYS   A NZ     1 
ATOM   811   H  H      . LYS   A  1 64  ? -21.14707 25.77070  16.11736  1.000 25.77986  ? 82  LYS   A H      1 
ATOM   812   H  HA     . LYS   A  1 64  ? -23.59059 24.97293  15.52576  1.000 27.46885  ? 82  LYS   A HA     1 
ATOM   813   H  HB2    . LYS   A  1 64  ? -22.10830 24.60253  17.88078  1.000 29.97521  ? 82  LYS   A HB2    1 
ATOM   814   H  HB3    . LYS   A  1 64  ? -23.54208 23.95454  17.65758  1.000 29.97521  ? 82  LYS   A HB3    1 
ATOM   815   H  HG2    . LYS   A  1 64  ? -22.68165 22.77978  15.82239  1.000 35.84411  ? 82  LYS   A HG2    1 
ATOM   816   H  HG3    . LYS   A  1 64  ? -21.24280 23.36611  16.15607  1.000 35.84411  ? 82  LYS   A HG3    1 
ATOM   817   H  HD2    . LYS   A  1 64  ? -22.60861 21.61900  17.91923  1.000 34.83137  ? 82  LYS   A HD2    1 
ATOM   818   H  HD3    . LYS   A  1 64  ? -21.51972 21.10892  16.88022  1.000 34.83137  ? 82  LYS   A HD3    1 
ATOM   819   H  HE2    . LYS   A  1 64  ? -21.00348 22.85934  18.98413  1.000 32.99278  ? 82  LYS   A HE2    1 
ATOM   820   H  HE3    . LYS   A  1 64  ? -20.63623 21.31320  18.98497  1.000 32.99278  ? 82  LYS   A HE3    1 
ATOM   821   H  HZ1    . LYS   A  1 64  ? -19.33162 23.23165  17.50387  1.000 30.95300  ? 82  LYS   A HZ1    1 
ATOM   822   H  HZ2    . LYS   A  1 64  ? -18.74559 22.47035  18.58799  1.000 30.95300  ? 82  LYS   A HZ2    1 
ATOM   823   H  HZ3    . LYS   A  1 64  ? -19.06027 21.81904  17.33296  1.000 30.95300  ? 82  LYS   A HZ3    1 
ATOM   824   N  N      . THR   A  1 65  ? -23.45796 27.52343  17.45011  1.000 24.69251  ? 83  THR   A N      1 
ATOM   825   C  CA     . THR   A  1 65  ? -24.32119 28.56163  18.03334  1.000 25.42723  ? 83  THR   A CA     1 
ATOM   826   C  C      . THR   A  1 65  ? -25.30277 29.11300  17.00016  1.000 27.68160  ? 83  THR   A C      1 
ATOM   827   O  O      . THR   A  1 65  ? -26.52394 29.11106  17.20933  1.000 25.23016  ? 83  THR   A O      1 
ATOM   828   C  CB     . THR   A  1 65  ? -23.53729 29.71675  18.60704  1.000 23.66922  ? 83  THR   A CB     1 
ATOM   829   O  OG1    . THR   A  1 65  ? -22.54504 29.27235  19.54201  1.000 23.24688  ? 83  THR   A OG1    1 
ATOM   830   C  CG2    . THR   A  1 65  ? -24.50178 30.64507  19.37195  1.000 24.20941  ? 83  THR   A CG2    1 
ATOM   831   H  H      . THR   A  1 65  ? -22.61452 27.68251  17.50394  1.000 29.68046  ? 83  THR   A H      1 
ATOM   832   H  HA     . THR   A  1 65  ? -24.79857 28.13360  18.76120  1.000 30.56212  ? 83  THR   A HA     1 
ATOM   833   H  HB     . THR   A  1 65  ? -23.09723 30.18117  17.87795  1.000 28.45250  ? 83  THR   A HB     1 
ATOM   834   H  HG1    . THR   A  1 65  ? -21.96943 28.80356  19.14893  1.000 27.94570  ? 83  THR   A HG1    1 
ATOM   835   H  HG21   . THR   A  1 65  ? -23.99833 31.27305  19.91331  1.000 29.10073  ? 83  THR   A HG21   1 
ATOM   836   H  HG22   . THR   A  1 65  ? -25.05233 31.14030  18.74542  1.000 29.10073  ? 83  THR   A HG22   1 
ATOM   837   H  HG23   . THR   A  1 65  ? -25.07728 30.12111  19.95088  1.000 29.10073  ? 83  THR   A HG23   1 
ATOM   838   N  N      . ALA   A  1 66  ? -24.78987 29.56802  15.85584  1.000 25.76723  ? 84  ALA   A N      1 
ATOM   839   C  CA     . ALA   A  1 66  ? -25.70307 30.13547  14.86855  1.000 26.56975  ? 84  ALA   A CA     1 
ATOM   840   C  C      . ALA   A  1 66  ? -26.62446 29.09956  14.28444  1.000 22.00791  ? 84  ALA   A C      1 
ATOM   841   O  O      . ALA   A  1 66  ? -27.69162 29.44579  13.78312  1.000 26.09996  ? 84  ALA   A O      1 
ATOM   842   C  CB     . ALA   A  1 66  ? -24.94706 30.83585  13.72834  1.000 28.51400  ? 84  ALA   A CB     1 
ATOM   843   H  H      . ALA   A  1 66  ? -23.95787 29.55974  15.63836  1.000 30.97013  ? 84  ALA   A H      1 
ATOM   844   H  HA     . ALA   A  1 66  ? -26.23185 30.80494  15.33018  1.000 31.93314  ? 84  ALA   A HA     1 
ATOM   845   H  HB1    . ALA   A  1 66  ? -25.58994 31.19463  13.09678  1.000 34.26625  ? 84  ALA   A HB1    1 
ATOM   846   H  HB2    . ALA   A  1 66  ? -24.41134 31.55441  14.09925  1.000 34.26625  ? 84  ALA   A HB2    1 
ATOM   847   H  HB3    . ALA   A  1 66  ? -24.37387 30.19023  13.28615  1.000 34.26625  ? 84  ALA   A HB3    1 
ATOM   848   N  N      . THR   A  1 67  ? -26.22924 27.81646  14.28389  1.000 23.34012  ? 85  THR   A N      1 
ATOM   849   C  CA     . THR   A  1 67  ? -27.13126 26.77429  13.83330  1.000 24.14883  ? 85  THR   A CA     1 
ATOM   850   C  C      . THR   A  1 67  ? -28.43970 26.78900  14.62233  1.000 25.98236  ? 85  THR   A C      1 
ATOM   851   O  O      . THR   A  1 67  ? -29.53125 26.76574  14.04448  1.000 24.60706  ? 85  THR   A O      1 
ATOM   852   C  CB     . THR   A  1 67  ? -26.44675 25.38366  13.92156  1.000 21.96267  ? 85  THR   A CB     1 
ATOM   853   O  OG1    . THR   A  1 67  ? -25.23958 25.39237  13.16523  1.000 27.05939  ? 85  THR   A OG1    1 
ATOM   854   C  CG2    . THR   A  1 67  ? -27.37925 24.30833  13.38894  1.000 24.81142  ? 85  THR   A CG2    1 
ATOM   855   H  H      . THR   A  1 67  ? -25.45576 27.53841  14.53692  1.000 28.05758  ? 85  THR   A H      1 
ATOM   856   H  HA     . THR   A  1 67  ? -27.34363 26.93860  12.90120  1.000 29.02804  ? 85  THR   A HA     1 
ATOM   857   H  HB     . THR   A  1 67  ? -26.23714 25.17836  14.84612  1.000 26.40465  ? 85  THR   A HB     1 
ATOM   858   H  HG1    . THR   A  1 67  ? -24.70773 25.96152  13.47954  1.000 32.52071  ? 85  THR   A HG1    1 
ATOM   859   H  HG21   . THR   A  1 67  ? -26.91300 23.45911  13.34054  1.000 29.82315  ? 85  THR   A HG21   1 
ATOM   860   H  HG22   . THR   A  1 67  ? -28.14582 24.21358  13.97571  1.000 29.82315  ? 85  THR   A HG22   1 
ATOM   861   H  HG23   . THR   A  1 67  ? -27.68964 24.54805  12.50175  1.000 29.82315  ? 85  THR   A HG23   1 
ATOM   862   N  N      . PHE   A  1 68  ? -28.36654 26.82993  15.95947  1.000 24.87147  ? 86  PHE   A N      1 
ATOM   863   C  CA     . PHE   A  1 68  ? -29.62454 26.86283  16.67300  1.000 23.81634  ? 86  PHE   A CA     1 
ATOM   864   C  C      . PHE   A  1 68  ? -30.18248 28.27614  16.72832  1.000 23.42889  ? 86  PHE   A C      1 
ATOM   865   O  O      . PHE   A  1 68  ? -31.41044 28.44272  16.71326  1.000 26.78201  ? 86  PHE   A O      1 
ATOM   866   C  CB     . PHE   A  1 68  ? -29.54392 26.21400  18.07289  1.000 26.38102  ? 86  PHE   A CB     1 
ATOM   867   C  CG     . PHE   A  1 68  ? -28.65466 26.89552  19.06122  1.000 25.28454  ? 86  PHE   A CG     1 
ATOM   868   C  CD1    . PHE   A  1 68  ? -29.04367 28.04926  19.69516  1.000 22.46943  ? 86  PHE   A CD1    1 
ATOM   869   C  CD2    . PHE   A  1 68  ? -27.47156 26.31265  19.42918  1.000 24.81990  ? 86  PHE   A CD2    1 
ATOM   870   C  CE1    . PHE   A  1 68  ? -28.27564 28.65393  20.62671  1.000 24.92313  ? 86  PHE   A CE1    1 
ATOM   871   C  CE2    . PHE   A  1 68  ? -26.65985 26.92380  20.37807  1.000 25.49498  ? 86  PHE   A CE2    1 
ATOM   872   C  CZ     . PHE   A  1 68  ? -27.08447 28.14002  20.96247  1.000 23.63399  ? 86  PHE   A CZ     1 
ATOM   873   H  H      . PHE   A  1 68  ? -27.64843 26.83852  16.43259  1.000 29.89521  ? 86  PHE   A H      1 
ATOM   874   H  HA     . PHE   A  1 68  ? -30.25736 26.30343  16.19602  1.000 28.62905  ? 86  PHE   A HA     1 
ATOM   875   H  HB2    . PHE   A  1 68  ? -30.43646 26.20053  18.45249  1.000 31.70667  ? 86  PHE   A HB2    1 
ATOM   876   H  HB3    . PHE   A  1 68  ? -29.21416 25.30779  17.96833  1.000 31.70667  ? 86  PHE   A HB3    1 
ATOM   877   H  HD1    . PHE   A  1 68  ? -29.86442 28.42745  19.47550  1.000 27.01276  ? 86  PHE   A HD1    1 
ATOM   878   H  HD2    . PHE   A  1 68  ? -27.21079 25.50731  19.04405  1.000 29.83333  ? 86  PHE   A HD2    1 
ATOM   879   H  HE1    . PHE   A  1 68  ? -28.57537 29.43230  21.03807  1.000 29.95720  ? 86  PHE   A HE1    1 
ATOM   880   H  HE2    . PHE   A  1 68  ? -25.85001 26.53890  20.62486  1.000 30.64342  ? 86  PHE   A HE2    1 
ATOM   881   H  HZ     . PHE   A  1 68  ? -26.54073 28.57990  21.57545  1.000 28.41023  ? 86  PHE   A HZ     1 
ATOM   882   N  N      . ALA   A  1 69  ? -29.31419 29.29613  16.74828  1.000 25.10497  ? 87  ALA   A N      1 
ATOM   883   C  CA     . ALA   A  1 69  ? -29.81329 30.66327  16.83235  1.000 24.42664  ? 87  ALA   A CA     1 
ATOM   884   C  C      . ALA   A  1 69  ? -30.66726 30.98598  15.60899  1.000 24.83668  ? 87  ALA   A C      1 
ATOM   885   O  O      . ALA   A  1 69  ? -31.77646 31.55158  15.72533  1.000 26.85386  ? 87  ALA   A O      1 
ATOM   886   C  CB     . ALA   A  1 69  ? -28.65596 31.63860  16.97181  1.000 24.18100  ? 87  ALA   A CB     1 
ATOM   887   H  H      . ALA   A  1 69  ? -28.45815 29.22060  16.71508  1.000 30.17540  ? 87  ALA   A H      1 
ATOM   888   H  HA     . ALA   A  1 69  ? -30.36458 30.75940  17.62465  1.000 29.36141  ? 87  ALA   A HA     1 
ATOM   889   H  HB1    . ALA   A  1 69  ? -29.00997 32.53424  17.08765  1.000 29.06664  ? 87  ALA   A HB1    1 
ATOM   890   H  HB2    . ALA   A  1 69  ? -28.12506 31.39025  17.74471  1.000 29.06664  ? 87  ALA   A HB2    1 
ATOM   891   H  HB3    . ALA   A  1 69  ? -28.11146 31.59928  16.17002  1.000 29.06664  ? 87  ALA   A HB3    1 
ATOM   892   N  N      . ILE   A  1 70  ? -30.13629 30.72952  14.42123  1.000 25.86858  ? 88  ILE   A N      1 
ATOM   893   C  CA     . ILE   A  1 70  ? -30.91101 31.02698  13.21871  1.000 25.10500  ? 88  ILE   A CA     1 
ATOM   894   C  C      . ILE   A  1 70  ? -32.19459 30.20142  13.18580  1.000 26.13755  ? 88  ILE   A C      1 
ATOM   895   O  O      . ILE   A  1 70  ? -33.26410 30.70552  12.81137  1.000 27.56223  ? 88  ILE   A O      1 
ATOM   896   C  CB     . ILE   A  1 70  ? -30.04899 30.82959  11.96120  1.000 21.36316  ? 88  ILE   A CB     1 
ATOM   897   C  CG1    . ILE   A  1 70  ? -28.91704 31.82710  11.91404  1.000 31.81235  ? 88  ILE   A CG1    1 
ATOM   898   C  CG2    . ILE   A  1 70  ? -30.96886 30.81147  10.71959  1.000 26.02282  ? 88  ILE   A CG2    1 
ATOM   899   C  CD1    . ILE   A  1 70  ? -27.83469 31.50840  10.84811  1.000 31.56161  ? 88  ILE   A CD1    1 
ATOM   900   H  H      . ILE   A  1 70  ? -29.35594 30.39470  14.28503  1.000 31.09175  ? 88  ILE   A H      1 
ATOM   901   H  HA     . ILE   A  1 70  ? -31.17345 31.96047  13.24348  1.000 30.17544  ? 88  ILE   A HA     1 
ATOM   902   H  HB     . ILE   A  1 70  ? -29.60044 29.96980  11.98296  1.000 25.68524  ? 88  ILE   A HB     1 
ATOM   903   H  HG12   . ILE   A  1 70  ? -29.28262 32.70211  11.71005  1.000 38.22426  ? 88  ILE   A HG12   1 
ATOM   904   H  HG13   . ILE   A  1 70  ? -28.48127 31.84338  12.78049  1.000 38.22426  ? 88  ILE   A HG13   1 
ATOM   905   H  HG21   . ILE   A  1 70  ? -30.43814 31.00291  9.93055   1.000 31.27683  ? 88  ILE   A HG21   1 
ATOM   906   H  HG22   . ILE   A  1 70  ? -31.37497 29.93416  10.64021  1.000 31.27683  ? 88  ILE   A HG22   1 
ATOM   907   H  HG23   . ILE   A  1 70  ? -31.65741 31.48623  10.82681  1.000 31.27683  ? 88  ILE   A HG23   1 
ATOM   908   H  HD11   . ILE   A  1 70  ? -27.12814 32.17031  10.90779  1.000 37.92338  ? 88  ILE   A HD11   1 
ATOM   909   H  HD12   . ILE   A  1 70  ? -27.47461 30.62394  11.01833  1.000 37.92338  ? 88  ILE   A HD12   1 
ATOM   910   H  HD13   . ILE   A  1 70  ? -28.24069 31.53643  9.96761   1.000 37.92338  ? 88  ILE   A HD13   1 
ATOM   911   N  N      . SER   A  1 71  ? -32.13820 28.91715  13.55534  1.000 27.24086  ? 89  SER   A N      1 
ATOM   912   C  CA     . SER   A  1 71  ? -33.36595 28.11880  13.51838  1.000 29.94471  ? 89  SER   A CA     1 
ATOM   913   C  C      . SER   A  1 71  ? -34.43833 28.64314  14.49079  1.000 28.67637  ? 89  SER   A C      1 
ATOM   914   O  O      . SER   A  1 71  ? -35.62195 28.66193  14.15806  1.000 28.21912  ? 89  SER   A O      1 
ATOM   915   C  CB     . SER   A  1 71  ? -33.06942 26.65529  13.81255  1.000 27.56244  ? 89  SER   A CB     1 
ATOM   916   O  OG     . SER   A  1 71  ? -31.98332 26.20683  13.06148  1.000 35.17856  ? 89  SER   A OG     1 
ATOM   917   H  H      . SER   A  1 71  ? -31.43267 28.50255  13.81979  1.000 32.73847  ? 89  SER   A H      1 
ATOM   918   H  HA     . SER   A  1 71  ? -33.72260 28.18371  12.61867  1.000 35.98310  ? 89  SER   A HA     1 
ATOM   919   H  HB2    . SER   A  1 71  ? -32.86252 26.55861  14.75528  1.000 33.12438  ? 89  SER   A HB2    1 
ATOM   920   H  HB3    . SER   A  1 71  ? -33.84927 26.12402  13.58786  1.000 33.12438  ? 89  SER   A HB3    1 
ATOM   921   H  HG     . SER   A  1 71  ? -31.28451 26.60782  13.29913  1.000 42.26372  ? 89  SER   A HG     1 
ATOM   922   N  N      . ILE   A  1 72  ? -34.05621 29.02738  15.72473  1.000 27.59176  ? 90  ILE   A N      1 
ATOM   923   C  CA     . ILE   A  1 72  ? -35.03707 29.54343  16.67399  1.000 27.23133  ? 90  ILE   A CA     1 
ATOM   924   C  C      . ILE   A  1 72  ? -35.64667 30.83537  16.13552  1.000 25.25849  ? 90  ILE   A C      1 
ATOM   925   O  O      . ILE   A  1 72  ? -36.87066 31.00947  16.12562  1.000 29.81898  ? 90  ILE   A O      1 
ATOM   926   C  CB     . ILE   A  1 72  ? -34.38843 29.78934  18.05093  1.000 25.39237  ? 90  ILE   A CB     1 
ATOM   927   C  CG1    . ILE   A  1 72  ? -34.04842 28.48466  18.79508  1.000 27.02351  ? 90  ILE   A CG1    1 
ATOM   928   C  CG2    . ILE   A  1 72  ? -35.27581 30.66369  18.90211  1.000 31.35072  ? 90  ILE   A CG2    1 
ATOM   929   C  CD1    . ILE   A  1 72  ? -33.01779 28.77300  19.86487  1.000 25.83139  ? 90  ILE   A CD1    1 
ATOM   930   H  H      . ILE   A  1 72  ? -33.25001 28.99665  16.02256  1.000 33.15955  ? 90  ILE   A H      1 
ATOM   931   H  HA     . ILE   A  1 72  ? -35.73636 28.87959  16.77985  1.000 32.72704  ? 90  ILE   A HA     1 
ATOM   932   H  HB     . ILE   A  1 72  ? -33.54809 30.24390  17.88330  1.000 30.52029  ? 90  ILE   A HB     1 
ATOM   933   H  HG12   . ILE   A  1 72  ? -34.84669 28.12791  19.21506  1.000 32.47765  ? 90  ILE   A HG12   1 
ATOM   934   H  HG13   . ILE   A  1 72  ? -33.68314 27.83657  18.17262  1.000 32.47765  ? 90  ILE   A HG13   1 
ATOM   935   H  HG21   . ILE   A  1 72  ? -35.03792 30.54228  19.83461  1.000 37.67031  ? 90  ILE   A HG21   1 
ATOM   936   H  HG22   . ILE   A  1 72  ? -35.14605 31.59010  18.64554  1.000 37.67031  ? 90  ILE   A HG22   1 
ATOM   937   H  HG23   . ILE   A  1 72  ? -36.20067 30.40772  18.76065  1.000 37.67031  ? 90  ILE   A HG23   1 
ATOM   938   H  HD11   . ILE   A  1 72  ? -32.66602 27.93307  20.19906  1.000 31.04711  ? 90  ILE   A HD11   1 
ATOM   939   H  HD12   . ILE   A  1 72  ? -32.30164 29.30148  19.47920  1.000 31.04711  ? 90  ILE   A HD12   1 
ATOM   940   H  HD13   . ILE   A  1 72  ? -33.44043 29.26497  20.58615  1.000 31.04711  ? 90  ILE   A HD13   1 
ATOM   941   N  N      . LEU   A  1 73  ? -34.79018 31.74200  15.66357  1.000 26.52643  ? 91  LEU   A N      1 
ATOM   942   C  CA     . LEU   A  1 73  ? -35.24649 33.04461  15.20012  1.000 26.23601  ? 91  LEU   A CA     1 
ATOM   943   C  C      . LEU   A  1 73  ? -36.26417 32.89114  14.07632  1.000 29.22773  ? 91  LEU   A C      1 
ATOM   944   O  O      . LEU   A  1 73  ? -37.27054 33.62447  14.02021  1.000 29.93781  ? 91  LEU   A O      1 
ATOM   945   C  CB     . LEU   A  1 73  ? -34.05918 33.88131  14.72832  1.000 26.99833  ? 91  LEU   A CB     1 
ATOM   946   C  CG     . LEU   A  1 73  ? -33.21511 34.45394  15.85461  1.000 24.67894  ? 91  LEU   A CG     1 
ATOM   947   C  CD1    . LEU   A  1 73  ? -31.96828 35.08500  15.36000  1.000 29.05775  ? 91  LEU   A CD1    1 
ATOM   948   C  CD2    . LEU   A  1 73  ? -34.05412 35.51863  16.60910  1.000 30.99027  ? 91  LEU   A CD2    1 
ATOM   949   H  H      . LEU   A  1 73  ? -33.94033 31.62550  15.60209  1.000 31.88117  ? 91  LEU   A H      1 
ATOM   950   H  HA     . LEU   A  1 73  ? -35.66813 33.51183  15.93823  1.000 31.53266  ? 91  LEU   A HA     1 
ATOM   951   H  HB2    . LEU   A  1 73  ? -33.48367 33.32231  14.18315  1.000 32.44744  ? 91  LEU   A HB2    1 
ATOM   952   H  HB3    . LEU   A  1 73  ? -34.39377 34.62491  14.20294  1.000 32.44744  ? 91  LEU   A HB3    1 
ATOM   953   H  HG     . LEU   A  1 73  ? -32.95660 33.72926  16.44530  1.000 29.66418  ? 91  LEU   A HG     1 
ATOM   954   H  HD11   . LEU   A  1 73  ? -31.45467 35.40592  16.11770  1.000 34.91874  ? 91  LEU   A HD11   1 
ATOM   955   H  HD12   . LEU   A  1 73  ? -31.45458 34.42586  14.86750  1.000 34.91874  ? 91  LEU   A HD12   1 
ATOM   956   H  HD13   . LEU   A  1 73  ? -32.19873 35.82653  14.77869  1.000 34.91874  ? 91  LEU   A HD13   1 
ATOM   957   H  HD21   . LEU   A  1 73  ? -33.46312 36.05133  17.16395  1.000 37.23777  ? 91  LEU   A HD21   1 
ATOM   958   H  HD22   . LEU   A  1 73  ? -34.50040 36.08617  15.96130  1.000 37.23777  ? 91  LEU   A HD22   1 
ATOM   959   H  HD23   . LEU   A  1 73  ? -34.71122 35.06860  17.16280  1.000 37.23777  ? 91  LEU   A HD23   1 
ATOM   960   N  N      . GLN   A  1 74  ? -36.01857 31.95181  13.16484  1.000 28.55829  ? 92  GLN   A N      1 
ATOM   961   C  CA     . GLN   A  1 74  ? -36.93412 31.80438  12.02558  1.000 30.26236  ? 92  GLN   A CA     1 
ATOM   962   C  C      . GLN   A  1 74  ? -38.30478 31.32844  12.46992  1.000 32.10142  ? 92  GLN   A C      1 
ATOM   963   O  O      . GLN   A  1 74  ? -39.30083 31.67236  11.82434  1.000 33.79074  ? 92  GLN   A O      1 
ATOM   964   C  CB     . GLN   A  1 74  ? -36.37380 30.83345  10.99278  1.000 29.95488  ? 92  GLN   A CB     1 
ATOM   965   C  CG     . GLN   A  1 74  ? -37.30641 30.51142  9.78503   1.000 30.67421  ? 92  GLN   A CG     1 
ATOM   966   C  CD     . GLN   A  1 74  ? -37.65705 31.77131  8.95843   1.000 34.25255  ? 92  GLN   A CD     1 
ATOM   967   O  OE1    . GLN   A  1 74  ? -36.87576 32.71518  8.90754   1.000 33.93071  ? 92  GLN   A OE1    1 
ATOM   968   N  NE2    . GLN   A  1 74  ? -38.83859 31.79157  8.35081   1.000 39.88323  ? 92  GLN   A NE2    1 
ATOM   969   H  H      . GLN   A  1 74  ? -35.35487 31.40507  13.17804  1.000 34.31940  ? 92  GLN   A H      1 
ATOM   970   H  HA     . GLN   A  1 74  ? -37.02155 32.67297  11.60273  1.000 36.36428  ? 92  GLN   A HA     1 
ATOM   971   H  HB2    . GLN   A  1 74  ? -35.55708 31.21229  10.63175  1.000 35.99531  ? 92  GLN   A HB2    1 
ATOM   972   H  HB3    . GLN   A  1 74  ? -36.18126 29.99378  11.43863  1.000 35.99531  ? 92  GLN   A HB3    1 
ATOM   973   H  HG2    . GLN   A  1 74  ? -36.86003 29.88075  9.19859   1.000 36.85850  ? 92  GLN   A HG2    1 
ATOM   974   H  HG3    . GLN   A  1 74  ? -38.13372 30.12824  10.11612  1.000 36.85850  ? 92  GLN   A HG3    1 
ATOM   975   H  HE21   . GLN   A  1 74  ? -39.37248 31.12160  8.42629   1.000 47.90932  ? 92  GLN   A HE21   1 
ATOM   976   H  HE22   . GLN   A  1 74  ? -39.06940 32.47466  7.88207   1.000 47.90932  ? 92  GLN   A HE22   1 
ATOM   977   N  N      . GLN   A  1 75  ? -38.37802 30.57133  13.58167  1.000 30.19007  ? 93  GLN   A N      1 
ATOM   978   C  CA     . GLN   A  1 75  ? -39.62298 30.04327  14.12966  1.000 29.99557  ? 93  GLN   A CA     1 
ATOM   979   C  C      . GLN   A  1 75  ? -40.39992 31.01554  15.01330  1.000 31.87814  ? 93  GLN   A C      1 
ATOM   980   O  O      . GLN   A  1 75  ? -41.54123 30.70872  15.35087  1.000 34.60196  ? 93  GLN   A O      1 
ATOM   981   C  CB     . GLN   A  1 75  ? -39.38438 28.79166  14.98735  1.000 33.18832  ? 93  GLN   A CB     1 
ATOM   982   C  CG     . GLN   A  1 75  ? -38.84169 27.59110  14.26551  1.000 33.86006  ? 93  GLN   A CG     1 
ATOM   983   C  CD     . GLN   A  1 75  ? -38.74599 26.40432  15.19325  1.000 42.77349  ? 93  GLN   A CD     1 
ATOM   984   O  OE1    . GLN   A  1 75  ? -38.73731 26.57361  16.40809  1.000 47.05249  ? 93  GLN   A OE1    1 
ATOM   985   N  NE2    . GLN   A  1 75  ? -38.58184 25.22441  14.64697  1.000 38.76964  ? 93  GLN   A NE2    1 
ATOM   986   H  H      . GLN   A  1 75  ? -37.69087 30.34623  14.04724  1.000 36.27753  ? 93  GLN   A H      1 
ATOM   987   H  HA     . GLN   A  1 75  ? -40.15724 29.81453  13.35304  1.000 36.04413  ? 93  GLN   A HA     1 
ATOM   988   H  HB2    . GLN   A  1 75  ? -38.74862 29.01851  15.68395  1.000 39.87543  ? 93  GLN   A HB2    1 
ATOM   989   H  HB3    . GLN   A  1 75  ? -40.23045 28.52970  15.38287  1.000 39.87543  ? 93  GLN   A HB3    1 
ATOM   990   H  HG2    . GLN   A  1 75  ? -39.43215 27.36109  13.53111  1.000 40.68151  ? 93  GLN   A HG2    1 
ATOM   991   H  HG3    . GLN   A  1 75  ? -37.95445 27.79046  13.92793  1.000 40.68151  ? 93  GLN   A HG3    1 
ATOM   992   H  HE21   . GLN   A  1 75  ? -38.53288 25.14962  13.79163  1.000 46.57301  ? 93  GLN   A HE21   1 
ATOM   993   H  HE22   . GLN   A  1 75  ? -38.52308 24.52493  15.14383  1.000 46.57301  ? 93  GLN   A HE22   1 
ATOM   994   N  N      . ILE   A  1 76  ? -39.81594 32.14235  15.41179  1.000 30.47090  ? 94  ILE   A N      1 
ATOM   995   C  CA     . ILE   A  1 76  ? -40.48213 33.00217  16.39034  1.000 32.38900  ? 94  ILE   A CA     1 
ATOM   996   C  C      . ILE   A  1 76  ? -41.69239 33.65708  15.74036  1.000 33.60415  ? 94  ILE   A C      1 
ATOM   997   O  O      . ILE   A  1 76  ? -41.59518 34.20779  14.63574  1.000 36.58487  ? 94  ILE   A O      1 
ATOM   998   C  CB     . ILE   A  1 76  ? -39.54002 34.08220  16.95563  1.000 31.33032  ? 94  ILE   A CB     1 
ATOM   999   C  CG1    . ILE   A  1 76  ? -38.39061 33.45691  17.72287  1.000 28.99379  ? 94  ILE   A CG1    1 
ATOM   1000  C  CG2    . ILE   A  1 76  ? -40.36629 35.09416  17.82779  1.000 35.38091  ? 94  ILE   A CG2    1 
ATOM   1001  C  CD1    . ILE   A  1 76  ? -38.80494 32.45780  18.78927  1.000 29.72394  ? 94  ILE   A CD1    1 
ATOM   1002  H  H      . ILE   A  1 76  ? -39.05182 32.42678  15.13825  1.000 36.61452  ? 94  ILE   A H      1 
ATOM   1003  H  HA     . ILE   A  1 76  ? -40.76575 32.43903  17.12745  1.000 38.91624  ? 94  ILE   A HA     1 
ATOM   1004  H  HB     . ILE   A  1 76  ? -39.14025 34.57444  16.22162  1.000 37.64583  ? 94  ILE   A HB     1 
ATOM   1005  H  HG12   . ILE   A  1 76  ? -37.81785 32.99109  17.09370  1.000 34.84199  ? 94  ILE   A HG12   1 
ATOM   1006  H  HG13   . ILE   A  1 76  ? -37.89366 34.16405  18.16320  1.000 34.84199  ? 94  ILE   A HG13   1 
ATOM   1007  H  HG21   . ILE   A  1 76  ? -39.75754 35.59187  18.39579  1.000 42.50654  ? 94  ILE   A HG21   1 
ATOM   1008  H  HG22   . ILE   A  1 76  ? -40.84226 35.70193  17.24046  1.000 42.50654  ? 94  ILE   A HG22   1 
ATOM   1009  H  HG23   . ILE   A  1 76  ? -40.99740 34.59902  18.37317  1.000 42.50654  ? 94  ILE   A HG23   1 
ATOM   1010  H  HD11   . ILE   A  1 76  ? -38.05159 32.29345  19.37779  1.000 35.71817  ? 94  ILE   A HD11   1 
ATOM   1011  H  HD12   . ILE   A  1 76  ? -39.54615 32.82545  19.29555  1.000 35.71817  ? 94  ILE   A HD12   1 
ATOM   1012  H  HD13   . ILE   A  1 76  ? -39.07550 31.63130  18.35961  1.000 35.71817  ? 94  ILE   A HD13   1 
ATOM   1013  N  N      . GLU   A  1 77  ? -42.82115 33.62972  16.44121  1.000 32.93102  ? 95  GLU   A N      1 
ATOM   1014  C  CA     . GLU   A  1 77  ? -43.98912 34.45184  16.09471  1.000 36.78264  ? 95  GLU   A CA     1 
ATOM   1015  C  C      . GLU   A  1 77  ? -43.81960 35.79546  16.78849  1.000 34.40148  ? 95  GLU   A C      1 
ATOM   1016  O  O      . GLU   A  1 77  ? -44.10392 35.93100  17.97846  1.000 34.25302  ? 95  GLU   A O      1 
ATOM   1017  C  CB     . GLU   A  1 77  ? -45.27507 33.76467  16.52174  1.000 39.93287  ? 95  GLU   A CB     1 
ATOM   1018  C  CG     . GLU   A  1 77  ? -46.51633 34.56081  16.15412  1.000 51.09180  ? 95  GLU   A CG     1 
ATOM   1019  C  CD     . GLU   A  1 77  ? -47.78447 33.72521  16.27058  1.000 64.89090  ? 95  GLU   A CD     1 
ATOM   1020  O  OE1    . GLU   A  1 77  ? -47.71372 32.49675  16.02614  1.000 65.19185  ? 95  GLU   A OE1    1 
ATOM   1021  O  OE2    . GLU   A  1 77  ? -48.84118 34.29705  16.62001  1.000 67.68791  ? 95  GLU   A OE2    1 
ATOM   1022  H  H      . GLU   A  1 77  ? -42.94260 33.13613  17.13491  1.000 39.56667  ? 95  GLU   A H      1 
ATOM   1023  H  HA     . GLU   A  1 77  ? -44.02393 34.59036  15.13528  1.000 44.18861  ? 95  GLU   A HA     1 
ATOM   1024  H  HB2    . GLU   A  1 77  ? -45.33171 32.90073  16.08435  1.000 47.96889  ? 95  GLU   A HB2    1 
ATOM   1025  H  HB3    . GLU   A  1 77  ? -45.26652 33.64903  17.48479  1.000 47.96889  ? 95  GLU   A HB3    1 
ATOM   1026  H  HG2    . GLU   A  1 77  ? -46.59734 35.31996  16.75247  1.000 61.35960  ? 95  GLU   A HG2    1 
ATOM   1027  H  HG3    . GLU   A  1 77  ? -46.43858 34.86784  15.23728  1.000 61.35960  ? 95  GLU   A HG3    1 
ATOM   1028  N  N      . LEU   A  1 78  ? -43.34568 36.79825  16.04478  1.000 31.67797  ? 96  LEU   A N      1 
ATOM   1029  C  CA     . LEU   A  1 78  ? -42.92295 38.04337  16.65974  1.000 36.39925  ? 96  LEU   A CA     1 
ATOM   1030  C  C      . LEU   A  1 78  ? -44.08414 38.75425  17.35268  1.000 42.78267  ? 96  LEU   A C      1 
ATOM   1031  O  O      . LEU   A  1 78  ? -43.89744 39.37521  18.40854  1.000 34.84820  ? 96  LEU   A O      1 
ATOM   1032  C  CB     . LEU   A  1 78  ? -42.28406 38.96817  15.62262  1.000 39.17457  ? 96  LEU   A CB     1 
ATOM   1033  C  CG     . LEU   A  1 78  ? -40.93088 38.59792  15.01352  1.000 43.50847  ? 96  LEU   A CG     1 
ATOM   1034  C  CD1    . LEU   A  1 78  ? -39.74785 38.74164  15.99215  1.000 44.03069  ? 96  LEU   A CD1    1 
ATOM   1035  C  CD2    . LEU   A  1 78  ? -40.98008 37.18889  14.46220  1.000 46.10597  ? 96  LEU   A CD2    1 
ATOM   1036  H  H      . LEU   A  1 78  ? -43.26154 36.77782  15.18915  1.000 38.06301  ? 96  LEU   A H      1 
ATOM   1037  H  HA     . LEU   A  1 78  ? -42.25325 37.83260  17.32905  1.000 43.72855  ? 96  LEU   A HA     1 
ATOM   1038  H  HB2    . LEU   A  1 78  ? -42.90481 39.04202  14.88092  1.000 47.05893  ? 96  LEU   A HB2    1 
ATOM   1039  H  HB3    . LEU   A  1 78  ? -42.16496 39.83418  16.04304  1.000 47.05893  ? 96  LEU   A HB3    1 
ATOM   1040  H  HG     . LEU   A  1 78  ? -40.76145 39.22948  14.29704  1.000 52.25961  ? 96  LEU   A HG     1 
ATOM   1041  H  HD11   . LEU   A  1 78  ? -38.93018 38.48212  15.53942  1.000 52.88628  ? 96  LEU   A HD11   1 
ATOM   1042  H  HD12   . LEU   A  1 78  ? -39.68718 39.66573  16.28071  1.000 52.88628  ? 96  LEU   A HD12   1 
ATOM   1043  H  HD13   . LEU   A  1 78  ? -39.89937 38.16537  16.75756  1.000 52.88628  ? 96  LEU   A HD13   1 
ATOM   1044  H  HD21   . LEU   A  1 78  ? -40.11919 36.97257  14.07107  1.000 55.37660  ? 96  LEU   A HD21   1 
ATOM   1045  H  HD22   . LEU   A  1 78  ? -41.17887 36.57362  15.18526  1.000 55.37660  ? 96  LEU   A HD22   1 
ATOM   1046  H  HD23   . LEU   A  1 78  ? -41.67296 37.13866  13.78523  1.000 55.37660  ? 96  LEU   A HD23   1 
ATOM   1047  N  N      . ASP   A  1 79  ? -45.29071 38.66301  16.78884  1.000 42.88848  ? 97  ASP   A N      1 
ATOM   1048  C  CA     . ASP   A  1 79  ? -46.43923 39.33763  17.38935  1.000 45.61956  ? 97  ASP   A CA     1 
ATOM   1049  C  C      . ASP   A  1 79  ? -46.97094 38.62611  18.62297  1.000 40.79916  ? 97  ASP   A C      1 
ATOM   1050  O  O      . ASP   A  1 79  ? -47.83196 39.18161  19.31629  1.000 34.41785  ? 97  ASP   A O      1 
ATOM   1051  C  CB     . ASP   A  1 79  ? -47.57552 39.48324  16.36793  1.000 50.45945  ? 97  ASP   A CB     1 
ATOM   1052  C  CG     . ASP   A  1 79  ? -47.18331 40.33765  15.18156  1.000 55.81392  ? 97  ASP   A CG     1 
ATOM   1053  O  OD1    . ASP   A  1 79  ? -46.25505 41.15475  15.33157  1.000 58.21491  ? 97  ASP   A OD1    1 
ATOM   1054  O  OD2    . ASP   A  1 79  ? -47.81053 40.20622  14.10736  1.000 54.71894  ? 97  ASP   A OD2    1 
ATOM   1055  H  H      . ASP   A  1 79  ? -45.46550 38.22353  16.07058  1.000 51.51562  ? 97  ASP   A H      1 
ATOM   1056  H  HA     . ASP   A  1 79  ? -46.15779 40.22819  17.65127  1.000 54.79291  ? 97  ASP   A HA     1 
ATOM   1057  H  HB2    . ASP   A  1 79  ? -47.81974 38.60434  16.03808  1.000 60.60079  ? 97  ASP   A HB2    1 
ATOM   1058  H  HB3    . ASP   A  1 79  ? -48.33814 39.89938  16.79938  1.000 60.60079  ? 97  ASP   A HB3    1 
ATOM   1059  N  N      . LEU   A  1 80  ? -46.49807 37.42148  18.92493  1.000 37.86527  ? 98  LEU   A N      1 
ATOM   1060  C  CA     . LEU   A  1 80  ? -46.89362 36.71412  20.14097  1.000 34.54519  ? 98  LEU   A CA     1 
ATOM   1061  C  C      . LEU   A  1 80  ? -45.95338 37.15337  21.26150  1.000 41.61522  ? 98  LEU   A C      1 
ATOM   1062  O  O      . LEU   A  1 80  ? -44.74919 36.87120  21.22511  1.000 35.14603  ? 98  LEU   A O      1 
ATOM   1063  C  CB     . LEU   A  1 80  ? -46.83704 35.20588  19.92464  1.000 33.38670  ? 98  LEU   A CB     1 
ATOM   1064  C  CG     . LEU   A  1 80  ? -47.04431 34.32275  21.13982  1.000 35.26212  ? 98  LEU   A CG     1 
ATOM   1065  C  CD1    . LEU   A  1 80  ? -48.38475 34.57651  21.78322  1.000 36.04147  ? 98  LEU   A CD1    1 
ATOM   1066  C  CD2    . LEU   A  1 80  ? -46.92901 32.86552  20.75584  1.000 34.94472  ? 98  LEU   A CD2    1 
ATOM   1067  H  H      . LEU   A  1 80  ? -45.93991 36.98668  18.43605  1.000 45.48777  ? 98  LEU   A H      1 
ATOM   1068  H  HA     . LEU   A  1 80  ? -47.80330 36.94710  20.38406  1.000 41.50367  ? 98  LEU   A HA     1 
ATOM   1069  H  HB2    . LEU   A  1 80  ? -47.52685 34.97097  19.28443  1.000 40.11349  ? 98  LEU   A HB2    1 
ATOM   1070  H  HB3    . LEU   A  1 80  ? -45.96271 34.98945  19.56465  1.000 40.11349  ? 98  LEU   A HB3    1 
ATOM   1071  H  HG     . LEU   A  1 80  ? -46.35622 34.53463  21.78984  1.000 42.36398  ? 98  LEU   A HG     1 
ATOM   1072  H  HD11   . LEU   A  1 80  ? -48.50576 33.95381  22.51705  1.000 43.29921  ? 98  LEU   A HD11   1 
ATOM   1073  H  HD12   . LEU   A  1 80  ? -48.40827 35.48761  22.11523  1.000 43.29921  ? 98  LEU   A HD12   1 
ATOM   1074  H  HD13   . LEU   A  1 80  ? -49.08216 34.44747  21.12150  1.000 43.29921  ? 98  LEU   A HD13   1 
ATOM   1075  H  HD21   . LEU   A  1 80  ? -47.06109 32.31922  21.54642  1.000 41.98311  ? 98  LEU   A HD21   1 
ATOM   1076  H  HD22   . LEU   A  1 80  ? -47.60717 32.65876  20.09383  1.000 41.98311  ? 98  LEU   A HD22   1 
ATOM   1077  H  HD23   . LEU   A  1 80  ? -46.04651 32.70510  20.38658  1.000 41.98311  ? 98  LEU   A HD23   1 
ATOM   1078  N  N      . LYS   A  1 81  ? -46.48881 37.87341  22.24265  1.000 34.16125  ? 99  LYS   A N      1 
ATOM   1079  C  CA     . LYS   A  1 81  ? -45.65914 38.42060  23.31806  1.000 38.62442  ? 99  LYS   A CA     1 
ATOM   1080  C  C      . LYS   A  1 81  ? -45.55272 37.37865  24.43011  1.000 40.18686  ? 99  LYS   A C      1 
ATOM   1081  O  O      . LYS   A  1 81  ? -46.06301 37.53596  25.54122  1.000 33.29571  ? 99  LYS   A O      1 
ATOM   1082  C  CB     . LYS   A  1 81  ? -46.23379 39.74031  23.80930  1.000 47.34365  ? 99  LYS   A CB     1 
ATOM   1083  C  CG     . LYS   A  1 81  ? -46.36323 40.77646  22.68708  1.000 48.80030  ? 99  LYS   A CG     1 
ATOM   1084  C  CD     . LYS   A  1 81  ? -46.30584 42.21572  23.21809  1.000 62.75946  ? 99  LYS   A CD     1 
ATOM   1085  C  CE     . LYS   A  1 81  ? -47.14927 42.41340  24.48523  1.000 71.27977  ? 99  LYS   A CE     1 
ATOM   1086  N  NZ     . LYS   A  1 81  ? -47.14698 43.83846  24.96540  1.000 66.36340  ? 99  LYS   A NZ     1 
ATOM   1087  H  H      . LYS   A  1 81  ? -47.32578 38.05937  22.30972  1.000 41.04295  ? 99  LYS   A H      1 
ATOM   1088  H  HA     . LYS   A  1 81  ? -44.76613 38.59991  22.98448  1.000 46.39875  ? 99  LYS   A HA     1 
ATOM   1089  H  HB2    . LYS   A  1 81  ? -47.11700 39.58345  24.17840  1.000 56.86183  ? 99  LYS   A HB2    1 
ATOM   1090  H  HB3    . LYS   A  1 81  ? -45.64925 40.10599  24.49157  1.000 56.86183  ? 99  LYS   A HB3    1 
ATOM   1091  H  HG2    . LYS   A  1 81  ? -45.63474 40.65744  22.05777  1.000 58.60980  ? 99  LYS   A HG2    1 
ATOM   1092  H  HG3    . LYS   A  1 81  ? -47.21375 40.65428  22.23699  1.000 58.60980  ? 99  LYS   A HG3    1 
ATOM   1093  H  HD2    . LYS   A  1 81  ? -45.38625 42.43785  23.43236  1.000 75.36080  ? 99  LYS   A HD2    1 
ATOM   1094  H  HD3    . LYS   A  1 81  ? -46.64261 42.81840  22.53673  1.000 75.36080  ? 99  LYS   A HD3    1 
ATOM   1095  H  HE2    . LYS   A  1 81  ? -48.06693 42.16130  24.29749  1.000 85.58518  ? 99  LYS   A HE2    1 
ATOM   1096  H  HE3    . LYS   A  1 81  ? -46.79082 41.85704  25.19437  1.000 85.58518  ? 99  LYS   A HE3    1 
ATOM   1097  H  HZ1    . LYS   A  1 81  ? -47.64273 43.91267  25.70081  1.000 79.68553  ? 99  LYS   A HZ1    1 
ATOM   1098  H  HZ2    . LYS   A  1 81  ? -46.31540 44.09599  25.15044  1.000 79.68553  ? 99  LYS   A HZ2    1 
ATOM   1099  H  HZ3    . LYS   A  1 81  ? -47.48143 44.37210  24.33654  1.000 79.68553  ? 99  LYS   A HZ3    1 
ATOM   1100  N  N      . ALA   A  1 82  ? -44.86771 36.28027  24.09632  1.000 31.56184  ? 100 ALA   A N      1 
ATOM   1101  C  CA     . ALA   A  1 82  ? -44.68444 35.20582  25.03551  1.000 29.68784  ? 100 ALA   A CA     1 
ATOM   1102  C  C      . ALA   A  1 82  ? -43.37197 34.51834  24.69908  1.000 34.46730  ? 100 ALA   A C      1 
ATOM   1103  O  O      . ALA   A  1 82  ? -42.81880 34.66853  23.59004  1.000 29.31941  ? 100 ALA   A O      1 
ATOM   1104  C  CB     . ALA   A  1 82  ? -45.82967 34.19397  24.99765  1.000 31.45030  ? 100 ALA   A CB     1 
ATOM   1105  H  H      . ALA   A  1 82  ? -44.50456 36.14653  23.32831  1.000 37.92365  ? 100 ALA   A H      1 
ATOM   1106  H  HA     . ALA   A  1 82  ? -44.64494 35.56742  25.93473  1.000 35.67485  ? 100 ALA   A HA     1 
ATOM   1107  H  HB1    . ALA   A  1 82  ? -45.65403 33.49382  25.64560  1.000 37.78981  ? 100 ALA   A HB1    1 
ATOM   1108  H  HB2    . ALA   A  1 82  ? -46.65883 34.64711  25.21688  1.000 37.78981  ? 100 ALA   A HB2    1 
ATOM   1109  H  HB3    . ALA   A  1 82  ? -45.88593 33.81386  24.10700  1.000 37.78981  ? 100 ALA   A HB3    1 
ATOM   1110  N  N      . THR   A  1 83  ? -42.86887 33.79306  25.69462  1.000 28.80646  ? 101 THR   A N      1 
ATOM   1111  C  CA     . THR   A  1 83  ? -41.62728 33.02912  25.54214  1.000 27.49860  ? 101 THR   A CA     1 
ATOM   1112  C  C      . THR   A  1 83  ? -41.90460 31.77198  24.72923  1.000 26.05167  ? 101 THR   A C      1 
ATOM   1113  O  O      . THR   A  1 83  ? -42.78785 30.98828  25.08123  1.000 28.71804  ? 101 THR   A O      1 
ATOM   1114  C  CB     . THR   A  1 83  ? -41.06553 32.68610  26.91309  1.000 27.44932  ? 101 THR   A CB     1 
ATOM   1115  O  OG1    . THR   A  1 83  ? -40.78846 33.87852  27.65458  1.000 29.80850  ? 101 THR   A OG1    1 
ATOM   1116  C  CG2    . THR   A  1 83  ? -39.75628 31.87589  26.75061  1.000 28.49244  ? 101 THR   A CG2    1 
ATOM   1117  H  H      . THR   A  1 83  ? -43.22746 33.72484  26.47331  1.000 34.61720  ? 101 THR   A H      1 
ATOM   1118  H  HA     . THR   A  1 83  ? -40.96690 33.55532  25.06474  1.000 33.04776  ? 101 THR   A HA     1 
ATOM   1119  H  HB     . THR   A  1 83  ? -41.71466 32.15821  27.40387  1.000 32.98863  ? 101 THR   A HB     1 
ATOM   1120  H  HG1    . THR   A  1 83  ? -40.22441 34.34709  27.24484  1.000 35.81965  ? 101 THR   A HG1    1 
ATOM   1121  H  HG21   . THR   A  1 83  ? -39.30433 31.80082  27.60560  1.000 34.24037  ? 101 THR   A HG21   1 
ATOM   1122  H  HG22   . THR   A  1 83  ? -39.95573 30.98578  26.42074  1.000 34.24037  ? 101 THR   A HG22   1 
ATOM   1123  H  HG23   . THR   A  1 83  ? -39.16712 32.32024  26.12105  1.000 34.24037  ? 101 THR   A HG23   1 
ATOM   1124  N  N      . GLN   A  1 84  ? -41.14528 31.57821  23.63494  1.000 27.36334  ? 102 GLN   A N      1 
ATOM   1125  C  CA     . GLN   A  1 84  ? -41.38739 30.54749  22.65669  1.000 26.70368  ? 102 GLN   A CA     1 
ATOM   1126  C  C      . GLN   A  1 84  ? -40.23583 29.56857  22.51848  1.000 24.22592  ? 102 GLN   A C      1 
ATOM   1127  O  O      . GLN   A  1 84  ? -40.43094 28.46598  21.96192  1.000 25.69925  ? 102 GLN   A O      1 
ATOM   1128  C  CB     . GLN   A  1 84  ? -41.66693 31.19406  21.28278  1.000 28.37656  ? 102 GLN   A CB     1 
ATOM   1129  C  CG     . GLN   A  1 84  ? -42.97282 32.01113  21.31558  1.000 30.64876  ? 102 GLN   A CG     1 
ATOM   1130  C  CD     . GLN   A  1 84  ? -43.11422 32.93090  20.10391  1.000 27.81945  ? 102 GLN   A CD     1 
ATOM   1131  O  OE1    . GLN   A  1 84  ? -43.05907 32.45676  18.97472  1.000 32.54725  ? 102 GLN   A OE1    1 
ATOM   1132  N  NE2    . GLN   A  1 84  ? -43.32008 34.22124  20.33523  1.000 33.01801  ? 102 GLN   A NE2    1 
ATOM   1133  H  H      . GLN   A  1 84  ? -40.45912 32.06043  23.44458  1.000 32.88546  ? 102 GLN   A H      1 
ATOM   1134  H  HA     . GLN   A  1 84  ? -42.17220 30.03903  22.91446  1.000 32.09386  ? 102 GLN   A HA     1 
ATOM   1135  H  HB2    . GLN   A  1 84  ? -40.93670 31.78918  21.05150  1.000 34.10132  ? 102 GLN   A HB2    1 
ATOM   1136  H  HB3    . GLN   A  1 84  ? -41.75453 30.49975  20.61109  1.000 34.10132  ? 102 GLN   A HB3    1 
ATOM   1137  H  HG2    . GLN   A  1 84  ? -43.72811 31.40252  21.32190  1.000 36.82796  ? 102 GLN   A HG2    1 
ATOM   1138  H  HG3    . GLN   A  1 84  ? -42.98327 32.56115  22.11449  1.000 36.82796  ? 102 GLN   A HG3    1 
ATOM   1139  H  HE21   . GLN   A  1 84  ? -43.36919 34.51070  21.14357  1.000 39.67106  ? 102 GLN   A HE21   1 
ATOM   1140  H  HE22   . GLN   A  1 84  ? -43.40438 34.76804  19.67682  1.000 39.67106  ? 102 GLN   A HE22   1 
ATOM   1141  N  N      . ALA   A  1 85  ? -39.06390 29.91166  23.07848  1.000 26.33116  ? 103 ALA   A N      1 
ATOM   1142  C  CA     . ALA   A  1 85  ? -37.86910 29.07604  22.96383  1.000 25.37031  ? 103 ALA   A CA     1 
ATOM   1143  C  C      . ALA   A  1 85  ? -36.99495 29.25827  24.20373  1.000 21.39607  ? 103 ALA   A C      1 
ATOM   1144  O  O      . ALA   A  1 85  ? -36.82272 30.37235  24.69812  1.000 22.71398  ? 103 ALA   A O      1 
ATOM   1145  C  CB     . ALA   A  1 85  ? -37.07008 29.44816  21.70895  1.000 26.27492  ? 103 ALA   A CB     1 
ATOM   1146  H  H      . ALA   A  1 85  ? -38.93976 30.63117  23.53290  1.000 31.64684  ? 103 ALA   A H      1 
ATOM   1147  H  HA     . ALA   A  1 85  ? -38.12891 28.14272  22.91579  1.000 30.49381  ? 103 ALA   A HA     1 
ATOM   1148  H  HB1    . ALA   A  1 85  ? -36.28798 28.87725  21.65172  1.000 31.57935  ? 103 ALA   A HB1    1 
ATOM   1149  H  HB2    . ALA   A  1 85  ? -37.63093 29.32014  20.92796  1.000 31.57935  ? 103 ALA   A HB2    1 
ATOM   1150  H  HB3    . ALA   A  1 85  ? -36.79769 30.37700  21.77191  1.000 31.57935  ? 103 ALA   A HB3    1 
ATOM   1151  N  N      . LEU   A  1 86  ? -36.42247 28.14228  24.66492  1.000 23.77651  ? 104 LEU   A N      1 
ATOM   1152  C  CA     . LEU   A  1 86  ? -35.55362 28.11692  25.83604  1.000 20.57412  ? 104 LEU   A CA     1 
ATOM   1153  C  C      . LEU   A  1 86  ? -34.26317 27.39266  25.46804  1.000 20.59269  ? 104 LEU   A C      1 
ATOM   1154  O  O      . LEU   A  1 86  ? -34.31203 26.24685  25.01106  1.000 21.80139  ? 104 LEU   A O      1 
ATOM   1155  C  CB     . LEU   A  1 86  ? -36.28915 27.41046  26.95692  1.000 21.49476  ? 104 LEU   A CB     1 
ATOM   1156  C  CG     . LEU   A  1 86  ? -35.47735 27.01714  28.20192  1.000 21.42640  ? 104 LEU   A CG     1 
ATOM   1157  C  CD1    . LEU   A  1 86  ? -34.88026 28.31627  28.74141  1.000 23.14245  ? 104 LEU   A CD1    1 
ATOM   1158  C  CD2    . LEU   A  1 86  ? -36.37307 26.33177  29.18595  1.000 26.80775  ? 104 LEU   A CD2    1 
ATOM   1159  H  H      . LEU   A  1 86  ? -36.52772 27.36891  24.30377  1.000 28.58126  ? 104 LEU   A H      1 
ATOM   1160  H  HA     . LEU   A  1 86  ? -35.30423 29.01008  26.12061  1.000 24.73839  ? 104 LEU   A HA     1 
ATOM   1161  H  HB2    . LEU   A  1 86  ? -37.00105 27.99576  27.25945  1.000 25.84316  ? 104 LEU   A HB2    1 
ATOM   1162  H  HB3    . LEU   A  1 86  ? -36.66367 26.59173  26.59591  1.000 25.84316  ? 104 LEU   A HB3    1 
ATOM   1163  H  HG     . LEU   A  1 86  ? -34.76191 26.38902  28.01616  1.000 25.76113  ? 104 LEU   A HG     1 
ATOM   1164  H  HD11   . LEU   A  1 86  ? -34.49647 28.14806  29.61623  1.000 27.82038  ? 104 LEU   A HD11   1 
ATOM   1165  H  HD12   . LEU   A  1 86  ? -34.19158 28.62439  28.13176  1.000 27.82038  ? 104 LEU   A HD12   1 
ATOM   1166  H  HD13   . LEU   A  1 86  ? -35.58256 28.98175  28.81070  1.000 27.82038  ? 104 LEU   A HD13   1 
ATOM   1167  H  HD21   . LEU   A  1 86  ? -35.84944 26.06648  29.95818  1.000 32.21874  ? 104 LEU   A HD21   1 
ATOM   1168  H  HD22   . LEU   A  1 86  ? -37.07355 26.94585  29.45639  1.000 32.21874  ? 104 LEU   A HD22   1 
ATOM   1169  H  HD23   . LEU   A  1 86  ? -36.76318 25.54917  28.76613  1.000 32.21874  ? 104 LEU   A HD23   1 
ATOM   1170  N  N      . VAL   A  1 87  ? -33.12160 28.05956  25.68308  1.000 18.94873  ? 105 VAL   A N      1 
ATOM   1171  C  CA     . VAL   A  1 87  ? -31.79370 27.50616  25.43638  1.000 19.60406  ? 105 VAL   A CA     1 
ATOM   1172  C  C      . VAL   A  1 87  ? -31.09696 27.38740  26.78799  1.000 19.44046  ? 105 VAL   A C      1 
ATOM   1173  O  O      . VAL   A  1 87  ? -31.10996 28.33410  27.56942  1.000 20.21786  ? 105 VAL   A O      1 
ATOM   1174  C  CB     . VAL   A  1 87  ? -30.97161 28.38941  24.48900  1.000 20.85800  ? 105 VAL   A CB     1 
ATOM   1175  C  CG1    . VAL   A  1 87  ? -29.56094 27.81975  24.21457  1.000 25.46561  ? 105 VAL   A CG1    1 
ATOM   1176  C  CG2    . VAL   A  1 87  ? -31.69813 28.67417  23.20481  1.000 25.09738  ? 105 VAL   A CG2    1 
ATOM   1177  H  H      . VAL   A  1 87  ? -33.09572 28.86502  25.98337  1.000 22.78792  ? 105 VAL   A H      1 
ATOM   1178  H  HA     . VAL   A  1 87  ? -31.87835 26.62850  25.03209  1.000 23.57431  ? 105 VAL   A HA     1 
ATOM   1179  H  HB     . VAL   A  1 87  ? -30.84837 29.23569  24.94674  1.000 25.07904  ? 105 VAL   A HB     1 
ATOM   1180  H  HG11   . VAL   A  1 87  ? -29.11332 28.38413  23.56495  1.000 30.60818  ? 105 VAL   A HG11   1 
ATOM   1181  H  HG12   . VAL   A  1 87  ? -29.05840 27.80755  25.04415  1.000 30.60818  ? 105 VAL   A HG12   1 
ATOM   1182  H  HG13   . VAL   A  1 87  ? -29.64656 26.91843  23.86643  1.000 30.60818  ? 105 VAL   A HG13   1 
ATOM   1183  H  HG21   . VAL   A  1 87  ? -31.11769 29.18665  22.62054  1.000 30.16630  ? 105 VAL   A HG21   1 
ATOM   1184  H  HG22   . VAL   A  1 87  ? -31.93396 27.83349  22.78228  1.000 30.16630  ? 105 VAL   A HG22   1 
ATOM   1185  H  HG23   . VAL   A  1 87  ? -32.50077 29.18192  23.40195  1.000 30.16630  ? 105 VAL   A HG23   1 
ATOM   1186  N  N      . LEU   A  1 88  ? -30.54069 26.21902  27.08413  1.000 20.36993  ? 106 LEU   A N      1 
ATOM   1187  C  CA     . LEU   A  1 88  ? -29.74148 26.05027  28.28767  1.000 19.63127  ? 106 LEU   A CA     1 
ATOM   1188  C  C      . LEU   A  1 88  ? -28.28529 25.80422  27.93706  1.000 22.02577  ? 106 LEU   A C      1 
ATOM   1189  O  O      . LEU   A  1 88  ? -27.97689 25.05462  27.00366  1.000 23.22878  ? 106 LEU   A O      1 
ATOM   1190  C  CB     . LEU   A  1 88  ? -30.28986 24.89675  29.12893  1.000 21.05623  ? 106 LEU   A CB     1 
ATOM   1191  C  CG     . LEU   A  1 88  ? -31.69580 25.10593  29.75421  1.000 24.13209  ? 106 LEU   A CG     1 
ATOM   1192  C  CD1    . LEU   A  1 88  ? -32.02562 23.82752  30.52331  1.000 24.21278  ? 106 LEU   A CD1    1 
ATOM   1193  C  CD2    . LEU   A  1 88  ? -31.83392 26.31591  30.65634  1.000 22.28490  ? 106 LEU   A CD2    1 
ATOM   1194  H  H      . LEU   A  1 88  ? -30.61300 25.51041  26.60221  1.000 24.49336  ? 106 LEU   A H      1 
ATOM   1195  H  HA     . LEU   A  1 88  ? -29.77245 26.86348  28.81554  1.000 23.60697  ? 106 LEU   A HA     1 
ATOM   1196  H  HB2    . LEU   A  1 88  ? -30.34309 24.11060  28.56321  1.000 25.31692  ? 106 LEU   A HB2    1 
ATOM   1197  H  HB3    . LEU   A  1 88  ? -29.67285 24.73797  29.86036  1.000 25.31692  ? 106 LEU   A HB3    1 
ATOM   1198  H  HG     . LEU   A  1 88  ? -32.32472 25.28644  29.03813  1.000 29.00795  ? 106 LEU   A HG     1 
ATOM   1199  H  HD11   . LEU   A  1 88  ? -32.90276 23.91933  30.92716  1.000 29.10478  ? 106 LEU   A HD11   1 
ATOM   1200  H  HD12   . LEU   A  1 88  ? -32.02195 23.07841  29.90710  1.000 29.10478  ? 106 LEU   A HD12   1 
ATOM   1201  H  HD13   . LEU   A  1 88  ? -31.35665 23.69215  31.21255  1.000 29.10478  ? 106 LEU   A HD13   1 
ATOM   1202  H  HD21   . LEU   A  1 88  ? -32.73972 26.35064  31.00163  1.000 26.79133  ? 106 LEU   A HD21   1 
ATOM   1203  H  HD22   . LEU   A  1 88  ? -31.20336 26.23706  31.38919  1.000 26.79133  ? 106 LEU   A HD22   1 
ATOM   1204  H  HD23   . LEU   A  1 88  ? -31.64502 27.11641  30.14213  1.000 26.79133  ? 106 LEU   A HD23   1 
ATOM   1205  N  N      . ALA   A  1 89  ? -27.40778 26.36222  28.74127  1.000 21.86123  ? 107 ALA   A N      1 
ATOM   1206  C  CA     . ALA   A  1 89  ? -25.96609 26.18527  28.65769  1.000 22.63792  ? 107 ALA   A CA     1 
ATOM   1207  C  C      . ALA   A  1 89  ? -25.42463 25.87801  30.03326  1.000 21.80922  ? 107 ALA   A C      1 
ATOM   1208  O  O      . ALA   A  1 89  ? -26.03157 26.24127  31.05084  1.000 20.71435  ? 107 ALA   A O      1 
ATOM   1209  C  CB     . ALA   A  1 89  ? -25.27251 27.44121  28.11731  1.000 22.72593  ? 107 ALA   A CB     1 
ATOM   1210  H  H      . ALA   A  1 89  ? -27.63370 26.88282  29.38744  1.000 26.28292  ? 107 ALA   A H      1 
ATOM   1211  H  HA     . ALA   A  1 89  ? -25.76980 25.44598  28.06118  1.000 27.21495  ? 107 ALA   A HA     1 
ATOM   1212  H  HB1    . ALA   A  1 89  ? -24.31687 27.28051  28.07443  1.000 27.32056  ? 107 ALA   A HB1    1 
ATOM   1213  H  HB2    . ALA   A  1 89  ? -25.61549 27.63471  27.23084  1.000 27.32056  ? 107 ALA   A HB2    1 
ATOM   1214  H  HB3    . ALA   A  1 89  ? -25.45655 28.18452  28.71272  1.000 27.32056  ? 107 ALA   A HB3    1 
ATOM   1215  N  N      . PRO   A  1 90  ? -24.25711 25.20447  30.10994  1.000 23.16651  ? 108 PRO   A N      1 
ATOM   1216  C  CA     . PRO   A  1 90  ? -23.73828 24.79825  31.43637  1.000 20.15946  ? 108 PRO   A CA     1 
ATOM   1217  C  C      . PRO   A  1 90  ? -23.10555 25.88987  32.25267  1.000 20.33915  ? 108 PRO   A C      1 
ATOM   1218  O  O      . PRO   A  1 90  ? -22.98956 25.72197  33.49413  1.000 19.75292  ? 108 PRO   A O      1 
ATOM   1219  C  CB     . PRO   A  1 90  ? -22.71226 23.70536  31.09204  1.000 20.88520  ? 108 PRO   A CB     1 
ATOM   1220  C  CG     . PRO   A  1 90  ? -22.28055 24.03055  29.67936  1.000 22.61563  ? 108 PRO   A CG     1 
ATOM   1221  C  CD     . PRO   A  1 90  ? -23.51301 24.56960  29.00320  1.000 24.88740  ? 108 PRO   A CD     1 
ATOM   1222  H  HA     . PRO   A  1 90  ? -24.46530 24.41850  31.95417  1.000 24.24080  ? 108 PRO   A HA     1 
ATOM   1223  H  HB2    . PRO   A  1 90  ? -21.96207 23.74767  31.70549  1.000 25.11169  ? 108 PRO   A HB2    1 
ATOM   1224  H  HB3    . PRO   A  1 90  ? -23.12927 22.83077  31.13774  1.000 25.11169  ? 108 PRO   A HB3    1 
ATOM   1225  H  HG2    . PRO   A  1 90  ? -21.57550 24.69655  29.69515  1.000 27.18820  ? 108 PRO   A HG2    1 
ATOM   1226  H  HG3    . PRO   A  1 90  ? -21.96724 23.22617  29.23697  1.000 27.18820  ? 108 PRO   A HG3    1 
ATOM   1227  H  HD2    . PRO   A  1 90  ? -23.27751 25.22291  28.32598  1.000 29.91432  ? 108 PRO   A HD2    1 
ATOM   1228  H  HD3    . PRO   A  1 90  ? -24.03077 23.85192  28.60600  1.000 29.91432  ? 108 PRO   A HD3    1 
ATOM   1229  N  N      . THR   A  1 91  ? -22.67677 26.99970  31.64628  1.000 21.29850  ? 109 THR   A N      1 
ATOM   1230  C  CA     . THR   A  1 91  ? -22.04758 28.05458  32.38777  1.000 22.26409  ? 109 THR   A CA     1 
ATOM   1231  C  C      . THR   A  1 91  ? -22.67508 29.40937  32.07743  1.000 20.60273  ? 109 THR   A C      1 
ATOM   1232  O  O      . THR   A  1 91  ? -23.27968 29.65573  31.01006  1.000 19.96461  ? 109 THR   A O      1 
ATOM   1233  C  CB     . THR   A  1 91  ? -20.53102 28.13318  32.11951  1.000 24.19752  ? 109 THR   A CB     1 
ATOM   1234  O  OG1    . THR   A  1 91  ? -20.30246 28.58462  30.78716  1.000 22.77076  ? 109 THR   A OG1    1 
ATOM   1235  C  CG2    . THR   A  1 91  ? -19.88181 26.78187  32.31645  1.000 21.75916  ? 109 THR   A CG2    1 
ATOM   1236  H  H      . THR   A  1 91  ? -22.74648 27.15065  30.80250  1.000 25.60764  ? 109 THR   A H      1 
ATOM   1237  H  HA     . THR   A  1 91  ? -22.19523 27.86913  33.32836  1.000 26.76636  ? 109 THR   A HA     1 
ATOM   1238  H  HB     . THR   A  1 91  ? -20.12540 28.75583  32.74295  1.000 29.08647  ? 109 THR   A HB     1 
ATOM   1239  H  HG1    . THR   A  1 91  ? -19.47824 28.59750  30.62560  1.000 27.37436  ? 109 THR   A HG1    1 
ATOM   1240  H  HG21   . THR   A  1 91  ? -18.92122 26.85572  32.20372  1.000 26.16043  ? 109 THR   A HG21   1 
ATOM   1241  H  HG22   . THR   A  1 91  ? -20.06952 26.45048  33.20856  1.000 26.16043  ? 109 THR   A HG22   1 
ATOM   1242  H  HG23   . THR   A  1 91  ? -20.22737 26.14994  31.66672  1.000 26.16043  ? 109 THR   A HG23   1 
ATOM   1243  N  N      . ARG   A  1 92  ? -22.48437 30.29115  33.03173  1.000 20.90095  ? 110 ARG   A N      1 
ATOM   1244  C  CA     . ARG   A  1 92  ? -22.98662 31.65921  32.89933  1.000 23.28222  ? 110 ARG   A CA     1 
ATOM   1245  C  C      . ARG   A  1 92  ? -22.28106 32.40196  31.77244  1.000 25.13402  ? 110 ARG   A C      1 
ATOM   1246  O  O      . ARG   A  1 92  ? -22.93019 33.14732  31.01924  1.000 22.93086  ? 110 ARG   A O      1 
ATOM   1247  C  CB     . ARG   A  1 92  ? -22.82457 32.44043  34.20551  1.000 24.00941  ? 110 ARG   A CB     1 
ATOM   1248  C  CG     . ARG   A  1 92  ? -23.73357 31.92141  35.36952  1.000 21.99791  ? 110 ARG   A CG     1 
ATOM   1249  C  CD     . ARG   A  1 92  ? -23.16142 32.28714  36.71598  1.000 20.21230  ? 110 ARG   A CD     1 
ATOM   1250  N  NE     . ARG   A  1 92  ? -23.83429 31.57717  37.79615  1.000 24.14661  ? 110 ARG   A NE     1 
ATOM   1251  C  CZ     . ARG   A  1 92  ? -23.60708 31.78469  39.08033  1.000 24.32934  ? 110 ARG   A CZ     1 
ATOM   1252  N  NH1    . ARG   A  1 92  ? -22.72153 32.68878  39.48747  1.000 24.98747  ? 110 ARG   A NH1    1 
ATOM   1253  N  NH2    . ARG   A  1 92  ? -24.24874 31.04262  39.97523  1.000 24.03564  ? 110 ARG   A NH2    1 
ATOM   1254  H  H      . ARG   A  1 92  ? -22.06976 30.13480  33.76879  1.000 25.13058  ? 110 ARG   A H      1 
ATOM   1255  H  HA     . ARG   A  1 92  ? -23.93420 31.60355  32.69959  1.000 27.98811  ? 110 ARG   A HA     1 
ATOM   1256  H  HB2    . ARG   A  1 92  ? -21.90206 32.37158  34.49731  1.000 28.86073  ? 110 ARG   A HB2    1 
ATOM   1257  H  HB3    . ARG   A  1 92  ? -23.05283 33.36915  34.04344  1.000 28.86073  ? 110 ARG   A HB3    1 
ATOM   1258  H  HG2    . ARG   A  1 92  ? -24.61428 32.32065  35.29293  1.000 26.44693  ? 110 ARG   A HG2    1 
ATOM   1259  H  HG3    . ARG   A  1 92  ? -23.80177 30.95515  35.31858  1.000 26.44693  ? 110 ARG   A HG3    1 
ATOM   1260  H  HD2    . ARG   A  1 92  ? -22.22008 32.05416  36.73836  1.000 24.30421  ? 110 ARG   A HD2    1 
ATOM   1261  H  HD3    . ARG   A  1 92  ? -23.27102 33.23967  36.86291  1.000 24.30421  ? 110 ARG   A HD3    1 
ATOM   1262  H  HE     . ARG   A  1 92  ? -24.41854 30.98318  37.58299  1.000 29.02538  ? 110 ARG   A HE     1 
ATOM   1263  H  HH11   . ARG   A  1 92  ? -22.28357 33.15204  38.91025  1.000 30.03440  ? 110 ARG   A HH11   1 
ATOM   1264  H  HH12   . ARG   A  1 92  ? -22.58662 32.81038  40.32808  1.000 30.03440  ? 110 ARG   A HH12   1 
ATOM   1265  H  HH21   . ARG   A  1 92  ? -24.80228 30.43805  39.71505  1.000 28.89221  ? 110 ARG   A HH21   1 
ATOM   1266  H  HH22   . ARG   A  1 92  ? -24.11076 31.16657  40.81499  1.000 28.89221  ? 110 ARG   A HH22   1 
ATOM   1267  N  N      . GLU   A  1 93  ? -20.95558 32.18424  31.62382  1.000 22.75701  ? 111 GLU   A N      1 
ATOM   1268  C  CA     . GLU   A  1 93  ? -20.21738 32.89805  30.58941  1.000 21.46430  ? 111 GLU   A CA     1 
ATOM   1269  C  C      . GLU   A  1 93  ? -20.69244 32.44611  29.22969  1.000 23.15989  ? 111 GLU   A C      1 
ATOM   1270  O  O      . GLU   A  1 93  ? -20.81433 33.26044  28.31182  1.000 22.67810  ? 111 GLU   A O      1 
ATOM   1271  C  CB     . GLU   A  1 93  ? -18.70940 32.65948  30.71096  1.000 26.45503  ? 111 GLU   A CB     1 
ATOM   1272  C  CG     . GLU   A  1 93  ? -18.02322 33.46585  31.74692  1.000 27.44129  ? 111 GLU   A CG     1 
ATOM   1273  C  CD     . GLU   A  1 93  ? -18.37307 33.02036  33.14333  1.000 28.22889  ? 111 GLU   A CD     1 
ATOM   1274  O  OE1    . GLU   A  1 93  ? -18.71165 31.82525  33.36253  1.000 28.08730  ? 111 GLU   A OE1    1 
ATOM   1275  O  OE2    . GLU   A  1 93  ? -18.33623 33.85918  34.03947  1.000 30.00903  ? 111 GLU   A OE2    1 
ATOM   1276  H  H      . GLU   A  1 93  ? -20.48530 31.64352  32.09926  1.000 27.35786  ? 111 GLU   A H      1 
ATOM   1277  H  HA     . GLU   A  1 93  ? -20.36661 33.84992  30.70152  1.000 25.80661  ? 111 GLU   A HA     1 
ATOM   1278  H  HB2    . GLU   A  1 93  ? -18.56394 31.72524  30.92759  1.000 31.79548  ? 111 GLU   A HB2    1 
ATOM   1279  H  HB3    . GLU   A  1 93  ? -18.29660 32.87065  29.85896  1.000 31.79548  ? 111 GLU   A HB3    1 
ATOM   1280  H  HG2    . GLU   A  1 93  ? -17.06380 33.37867  31.63376  1.000 32.97900  ? 111 GLU   A HG2    1 
ATOM   1281  H  HG3    . GLU   A  1 93  ? -18.28543 34.39489  31.65190  1.000 32.97900  ? 111 GLU   A HG3    1 
ATOM   1282  N  N      . LEU   A  1 94  ? -20.95799 31.13677  29.07901  1.000 20.70051  ? 112 LEU   A N      1 
ATOM   1283  C  CA     . LEU   A  1 94  ? -21.41040 30.63613  27.79164  1.000 19.34084  ? 112 LEU   A CA     1 
ATOM   1284  C  C      . LEU   A  1 94  ? -22.80445 31.14832  27.49564  1.000 21.03580  ? 112 LEU   A C      1 
ATOM   1285  O  O      . LEU   A  1 94  ? -23.07380 31.57773  26.38519  1.000 20.96682  ? 112 LEU   A O      1 
ATOM   1286  C  CB     . LEU   A  1 94  ? -21.34715 29.11272  27.72720  1.000 20.57499  ? 112 LEU   A CB     1 
ATOM   1287  C  CG     . LEU   A  1 94  ? -21.82751 28.50889  26.41517  1.000 20.33007  ? 112 LEU   A CG     1 
ATOM   1288  C  CD1    . LEU   A  1 94  ? -21.15743 29.15962  25.19167  1.000 22.58257  ? 112 LEU   A CD1    1 
ATOM   1289  C  CD2    . LEU   A  1 94  ? -21.68181 26.94704  26.44802  1.000 20.81678  ? 112 LEU   A CD2    1 
ATOM   1290  H  H      . LEU   A  1 94  ? -20.88338 30.54144  29.69515  1.000 24.89006  ? 112 LEU   A H      1 
ATOM   1291  H  HA     . LEU   A  1 94  ? -20.80811 30.95474  27.10125  1.000 23.25845  ? 112 LEU   A HA     1 
ATOM   1292  H  HB2    . LEU   A  1 94  ? -20.42580 28.83788  27.85555  1.000 24.73943  ? 112 LEU   A HB2    1 
ATOM   1293  H  HB3    . LEU   A  1 94  ? -21.90274 28.75202  28.43580  1.000 24.73943  ? 112 LEU   A HB3    1 
ATOM   1294  H  HG     . LEU   A  1 94  ? -22.77220 28.70068  26.30713  1.000 24.44552  ? 112 LEU   A HG     1 
ATOM   1295  H  HD11   . LEU   A  1 94  ? -21.41121 28.66890  24.39437  1.000 27.14853  ? 112 LEU   A HD11   1 
ATOM   1296  H  HD12   . LEU   A  1 94  ? -21.45403 30.08051  25.12171  1.000 27.14853  ? 112 LEU   A HD12   1 
ATOM   1297  H  HD13   . LEU   A  1 94  ? -20.19464 29.12998  25.30589  1.000 27.14853  ? 112 LEU   A HD13   1 
ATOM   1298  H  HD21   . LEU   A  1 94  ? -22.25796 26.56178  25.76940  1.000 25.02959  ? 112 LEU   A HD21   1 
ATOM   1299  H  HD22   . LEU   A  1 94  ? -20.75773 26.71225  26.26957  1.000 25.02959  ? 112 LEU   A HD22   1 
ATOM   1300  H  HD23   . LEU   A  1 94  ? -21.94177 26.62399  27.32492  1.000 25.02959  ? 112 LEU   A HD23   1 
ATOM   1301  N  N      . ALA   A  1 95  ? -23.70609 31.11394  28.47514  1.000 20.41056  ? 113 ALA   A N      1 
ATOM   1302  C  CA     . ALA   A  1 95  ? -25.04482 31.64850  28.26745  1.000 19.39928  ? 113 ALA   A CA     1 
ATOM   1303  C  C      . ALA   A  1 95  ? -25.00991 33.10497  27.83657  1.000 20.58969  ? 113 ALA   A C      1 
ATOM   1304  O  O      . ALA   A  1 95  ? -25.75836 33.48761  26.92607  1.000 20.36345  ? 113 ALA   A O      1 
ATOM   1305  C  CB     . ALA   A  1 95  ? -25.87292 31.51072  29.53478  1.000 22.32253  ? 113 ALA   A CB     1 
ATOM   1306  H  H      . ALA   A  1 95  ? -23.56831 30.78998  29.25979  1.000 24.54212  ? 113 ALA   A H      1 
ATOM   1307  H  HA     . ALA   A  1 95  ? -25.46583 31.13066  27.56354  1.000 23.32858  ? 113 ALA   A HA     1 
ATOM   1308  H  HB1    . ALA   A  1 95  ? -26.74679 31.90433  29.38537  1.000 26.83648  ? 113 ALA   A HB1    1 
ATOM   1309  H  HB2    . ALA   A  1 95  ? -25.96649 30.56956  29.75012  1.000 26.83648  ? 113 ALA   A HB2    1 
ATOM   1310  H  HB3    . ALA   A  1 95  ? -25.42157 31.97239  30.25869  1.000 26.83648  ? 113 ALA   A HB3    1 
ATOM   1311  N  N      . GLN   A  1 96  ? -24.17888 33.92980  28.49279  1.000 23.98099  ? 114 GLN   A N      1 
ATOM   1312  C  CA     . GLN   A  1 96  ? -24.08556 35.34665  28.13291  1.000 22.04747  ? 114 GLN   A CA     1 
ATOM   1313  C  C      . GLN   A  1 96  ? -23.62551 35.48897  26.68437  1.000 22.62646  ? 114 GLN   A C      1 
ATOM   1314  O  O      . GLN   A  1 96  ? -24.10571 36.35331  25.93888  1.000 24.75608  ? 114 GLN   A O      1 
ATOM   1315  C  CB     . GLN   A  1 96  ? -23.11365 36.06019  29.06128  1.000 26.76238  ? 114 GLN   A CB     1 
ATOM   1316  C  CG     . GLN   A  1 96  ? -23.56606 36.25354  30.54084  1.000 28.73650  ? 114 GLN   A CG     1 
ATOM   1317  C  CD     . GLN   A  1 96  ? -22.48884 36.97737  31.37776  1.000 34.04439  ? 114 GLN   A CD     1 
ATOM   1318  O  OE1    . GLN   A  1 96  ? -21.69918 37.76629  30.86100  1.000 35.93893  ? 114 GLN   A OE1    1 
ATOM   1319  N  NE2    . GLN   A  1 96  ? -22.44519 36.68283  32.67157  1.000 37.10492  ? 114 GLN   A NE2    1 
ATOM   1320  H  H      . GLN   A  1 96  ? -23.66583 33.69455  29.14167  1.000 28.82663  ? 114 GLN   A H      1 
ATOM   1321  H  HA     . GLN   A  1 96  ? -24.95603 35.76246  28.23434  1.000 26.50640  ? 114 GLN   A HA     1 
ATOM   1322  H  HB2    . GLN   A  1 96  ? -22.28927 35.54944  29.08207  1.000 32.16430  ? 114 GLN   A HB2    1 
ATOM   1323  H  HB3    . GLN   A  1 96  ? -22.94710 36.94431  28.69865  1.000 32.16430  ? 114 GLN   A HB3    1 
ATOM   1324  H  HG2    . GLN   A  1 96  ? -24.37613 36.78672  30.56079  1.000 34.53324  ? 114 GLN   A HG2    1 
ATOM   1325  H  HG3    . GLN   A  1 96  ? -23.73028 35.38549  30.94138  1.000 34.53324  ? 114 GLN   A HG3    1 
ATOM   1326  H  HE21   . GLN   A  1 96  ? -22.99963 36.11457  33.00215  1.000 44.57535  ? 114 GLN   A HE21   1 
ATOM   1327  H  HE22   . GLN   A  1 96  ? -21.86248 37.06030  33.17908  1.000 44.57535  ? 114 GLN   A HE22   1 
ATOM   1328  N  N      . GLN   A  1 97  ? -22.64113 34.69034  26.29352  1.000 21.86720  ? 115 GLN   A N      1 
ATOM   1329  C  CA     . GLN   A  1 97  ? -22.12228 34.72992  24.93451  1.000 21.47302  ? 115 GLN   A CA     1 
ATOM   1330  C  C      . GLN   A  1 97  ? -23.17939 34.34222  23.89657  1.000 24.84117  ? 115 GLN   A C      1 
ATOM   1331  O  O      . GLN   A  1 97  ? -23.28035 34.98557  22.84190  1.000 25.46137  ? 115 GLN   A O      1 
ATOM   1332  C  CB     . GLN   A  1 97  ? -20.92397 33.78866  24.84090  1.000 23.45989  ? 115 GLN   A CB     1 
ATOM   1333  C  CG     . GLN   A  1 97  ? -20.19603 33.76854  23.48935  1.000 24.73951  ? 115 GLN   A CG     1 
ATOM   1334  C  CD     . GLN   A  1 97  ? -19.05967 32.71991  23.47377  1.000 24.78387  ? 115 GLN   A CD     1 
ATOM   1335  O  OE1    . GLN   A  1 97  ? -17.94761 32.95223  23.99532  1.000 24.64005  ? 115 GLN   A OE1    1 
ATOM   1336  N  NE2    . GLN   A  1 97  ? -19.37686 31.53933  22.95778  1.000 26.23660  ? 115 GLN   A NE2    1 
ATOM   1337  H  H      . GLN   A  1 97  ? -22.25326 34.11239  26.79863  1.000 26.29009  ? 115 GLN   A H      1 
ATOM   1338  H  HA     . GLN   A  1 97  ? -21.84451 35.63752  24.73450  1.000 25.81707  ? 115 GLN   A HA     1 
ATOM   1339  H  HB2    . GLN   A  1 97  ? -20.27618 34.05334  25.51261  1.000 28.20132  ? 115 GLN   A HB2    1 
ATOM   1340  H  HB3    . GLN   A  1 97  ? -21.23231 32.88560  25.01502  1.000 28.20132  ? 115 GLN   A HB3    1 
ATOM   1341  H  HG2    . GLN   A  1 97  ? -20.82757 33.54484  22.78792  1.000 29.73686  ? 115 GLN   A HG2    1 
ATOM   1342  H  HG3    . GLN   A  1 97  ? -19.80826 34.64150  23.32060  1.000 29.73686  ? 115 GLN   A HG3    1 
ATOM   1343  H  HE21   . GLN   A  1 97  ? -20.17158 31.39957  22.66030  1.000 31.53337  ? 115 GLN   A HE21   1 
ATOM   1344  H  HE22   . GLN   A  1 97  ? -18.78772 30.91391  22.92082  1.000 31.53337  ? 115 GLN   A HE22   1 
ATOM   1345  N  N      . ILE   A  1 98  ? -23.93054 33.26883  24.14888  1.000 23.34305  ? 116 ILE   A N      1 
ATOM   1346  C  CA     . ILE   A  1 98  ? -25.01244 32.86192  23.24184  1.000 18.69948  ? 116 ILE   A CA     1 
ATOM   1347  C  C      . ILE   A  1 98  ? -26.06074 33.95882  23.11905  1.000 21.96844  ? 116 ILE   A C      1 
ATOM   1348  O  O      . ILE   A  1 98  ? -26.55725 34.24607  22.02483  1.000 22.68267  ? 116 ILE   A O      1 
ATOM   1349  C  CB     . ILE   A  1 98  ? -25.65921 31.56326  23.73094  1.000 21.78543  ? 116 ILE   A CB     1 
ATOM   1350  C  CG1    . ILE   A  1 98  ? -24.65124 30.41837  23.62906  1.000 20.85937  ? 116 ILE   A CG1    1 
ATOM   1351  C  CG2    . ILE   A  1 98  ? -26.95245 31.24949  22.93849  1.000 23.70509  ? 116 ILE   A CG2    1 
ATOM   1352  C  CD1    . ILE   A  1 98  ? -25.04532 29.19105  24.43221  1.000 22.10029  ? 116 ILE   A CD1    1 
ATOM   1353  H  H      . ILE   A  1 98  ? -23.83753 32.75863  24.83491  1.000 28.06111  ? 116 ILE   A H      1 
ATOM   1354  H  HA     . ILE   A  1 98  ? -24.62072 32.71012  22.36754  1.000 22.48883  ? 116 ILE   A HA     1 
ATOM   1355  H  HB     . ILE   A  1 98  ? -25.91279 31.67262  24.66080  1.000 26.19197  ? 116 ILE   A HB     1 
ATOM   1356  H  HG12   . ILE   A  1 98  ? -24.57266 30.15252  22.69952  1.000 25.08069  ? 116 ILE   A HG12   1 
ATOM   1357  H  HG13   . ILE   A  1 98  ? -23.79303 30.72678  23.95960  1.000 25.08069  ? 116 ILE   A HG13   1 
ATOM   1358  H  HG21   . ILE   A  1 98  ? -27.18493 30.31698  23.06988  1.000 28.49556  ? 116 ILE   A HG21   1 
ATOM   1359  H  HG22   . ILE   A  1 98  ? -27.66799 31.81781  23.26395  1.000 28.49556  ? 116 ILE   A HG22   1 
ATOM   1360  H  HG23   . ILE   A  1 98  ? -26.79549 31.42176  21.99690  1.000 28.49556  ? 116 ILE   A HG23   1 
ATOM   1361  H  HD11   . ILE   A  1 98  ? -24.31991 28.54779  24.40235  1.000 26.56980  ? 116 ILE   A HD11   1 
ATOM   1362  H  HD12   . ILE   A  1 98  ? -25.21545 29.45539  25.34986  1.000 26.56980  ? 116 ILE   A HD12   1 
ATOM   1363  H  HD13   . ILE   A  1 98  ? -25.84643 28.80438  24.04543  1.000 26.56980  ? 116 ILE   A HD13   1 
ATOM   1364  N  N      . GLN   A  1 99  ? -26.43341 34.57220  24.24072  1.000 24.17465  ? 117 GLN   A N      1 
ATOM   1365  C  CA     . GLN   A  1 99  ? -27.45925 35.62690  24.19729  1.000 25.66438  ? 117 GLN   A CA     1 
ATOM   1366  C  C      . GLN   A  1 99  ? -27.03428 36.77634  23.26913  1.000 25.37329  ? 117 GLN   A C      1 
ATOM   1367  O  O      . GLN   A  1 99  ? -27.84730 37.31605  22.49137  1.000 25.05037  ? 117 GLN   A O      1 
ATOM   1368  C  CB     . GLN   A  1 99  ? -27.73909 36.11584  25.61251  1.000 26.29106  ? 117 GLN   A CB     1 
ATOM   1369  C  CG     . GLN   A  1 99  ? -28.92728 37.07351  25.66991  1.000 28.73813  ? 117 GLN   A CG     1 
ATOM   1370  C  CD     . GLN   A  1 99  ? -28.55166 38.50900  25.60843  1.000 40.33988  ? 117 GLN   A CD     1 
ATOM   1371  O  OE1    . GLN   A  1 99  ? -27.36274 38.85005  25.54078  1.000 38.56872  ? 117 GLN   A OE1    1 
ATOM   1372  N  NE2    . GLN   A  1 99  ? -29.56915 39.39859  25.60698  1.000 39.21444  ? 117 GLN   A NE2    1 
ATOM   1373  H  H      . GLN   A  1 99  ? -26.11939 34.40513  25.02372  1.000 29.05902  ? 117 GLN   A H      1 
ATOM   1374  H  HA     . GLN   A  1 99  ? -28.28649 35.26674  23.84111  1.000 30.84671  ? 117 GLN   A HA     1 
ATOM   1375  H  HB2    . GLN   A  1 99  ? -27.93758 35.35342  26.17838  1.000 31.59871  ? 117 GLN   A HB2    1 
ATOM   1376  H  HB3    . GLN   A  1 99  ? -26.95771 36.58301  25.94733  1.000 31.59871  ? 117 GLN   A HB3    1 
ATOM   1377  H  HG2    . GLN   A  1 99  ? -29.51158 36.88966  24.91779  1.000 34.53520  ? 117 GLN   A HG2    1 
ATOM   1378  H  HG3    . GLN   A  1 99  ? -29.40316 36.92918  26.50275  1.000 34.53520  ? 117 GLN   A HG3    1 
ATOM   1379  H  HE21   . GLN   A  1 99  ? -30.38260 39.12153  25.64057  1.000 47.10677  ? 117 GLN   A HE21   1 
ATOM   1380  H  HE22   . GLN   A  1 99  ? -29.40313 40.24171  25.57247  1.000 47.10677  ? 117 GLN   A HE22   1 
ATOM   1381  N  N      . LYS   A  1 100 ? -25.75509 37.12519  23.28529  1.000 26.48337  ? 118 LYS   A N      1 
ATOM   1382  C  CA     . LYS   A  1 100 ? -25.29682 38.21698  22.43628  1.000 27.66217  ? 118 LYS   A CA     1 
ATOM   1383  C  C      . LYS   A  1 100 ? -25.37111 37.81670  20.96198  1.000 31.88605  ? 118 LYS   A C      1 
ATOM   1384  O  O      . LYS   A  1 100 ? -25.77277 38.62487  20.11292  1.000 23.87481  ? 118 LYS   A O      1 
ATOM   1385  C  CB     . LYS   A  1 100 ? -23.89241 38.65118  22.84135  1.000 31.22883  ? 118 LYS   A CB     1 
ATOM   1386  C  CG     . LYS   A  1 100 ? -23.71999 39.11401  24.30825  1.000 41.35130  ? 118 LYS   A CG     1 
ATOM   1387  C  CD     . LYS   A  1 100 ? -24.76123 40.16520  24.80167  1.000 49.32577  ? 118 LYS   A CD     1 
ATOM   1388  C  CE     . LYS   A  1 100 ? -24.96757 40.13902  26.36367  1.000 60.63104  ? 118 LYS   A CE     1 
ATOM   1389  N  NZ     . LYS   A  1 100 ? -24.95780 38.77888  27.08562  1.000 38.38773  ? 118 LYS   A NZ     1 
ATOM   1390  H  H      . LYS   A  1 100 ? -25.14542 36.75592  23.76649  1.000 31.82949  ? 118 LYS   A H      1 
ATOM   1391  H  HA     . LYS   A  1 100 ? -25.87045 38.98923  22.56074  1.000 33.24405  ? 118 LYS   A HA     1 
ATOM   1392  H  HB2    . LYS   A  1 100 ? -23.29260 37.90106  22.70554  1.000 37.52404  ? 118 LYS   A HB2    1 
ATOM   1393  H  HB3    . LYS   A  1 100 ? -23.62952 39.39304  22.27440  1.000 37.52404  ? 118 LYS   A HB3    1 
ATOM   1394  H  HG2    . LYS   A  1 100 ? -23.79687 38.33842  24.88570  1.000 49.67100  ? 118 LYS   A HG2    1 
ATOM   1395  H  HG3    . LYS   A  1 100 ? -22.84059 39.51226  24.40294  1.000 49.67100  ? 118 LYS   A HG3    1 
ATOM   1396  H  HD2    . LYS   A  1 100 ? -24.45539 41.05221  24.55557  1.000 59.24037  ? 118 LYS   A HD2    1 
ATOM   1397  H  HD3    . LYS   A  1 100 ? -25.61733 39.98173  24.38414  1.000 59.24037  ? 118 LYS   A HD3    1 
ATOM   1398  H  HE2    . LYS   A  1 100 ? -24.25790 40.66650  26.76246  1.000 72.80669  ? 118 LYS   A HE2    1 
ATOM   1399  H  HE3    . LYS   A  1 100 ? -25.82841 40.54401  26.55295  1.000 72.80669  ? 118 LYS   A HE3    1 
ATOM   1400  H  HZ1    . LYS   A  1 100 ? -25.60198 38.25744  26.76123  1.000 46.11472  ? 118 LYS   A HZ1    1 
ATOM   1401  H  HZ2    . LYS   A  1 100 ? -24.17296 38.37653  26.96626  1.000 46.11472  ? 118 LYS   A HZ2    1 
ATOM   1402  H  HZ3    . LYS   A  1 100 ? -25.09266 38.89607  27.95750  1.000 46.11472  ? 118 LYS   A HZ3    1 
ATOM   1403  N  N      . VAL   A  1 101 ? -25.03620 36.56408  20.64675  1.000 26.55621  ? 119 VAL   A N      1 
ATOM   1404  C  CA     . VAL   A  1 101 ? -25.10415 36.09525  19.26624  1.000 21.63737  ? 119 VAL   A CA     1 
ATOM   1405  C  C      . VAL   A  1 101 ? -26.53942 36.09904  18.78779  1.000 23.99789  ? 119 VAL   A C      1 
ATOM   1406  O  O      . VAL   A  1 101 ? -26.83173 36.48176  17.66209  1.000 27.21914  ? 119 VAL   A O      1 
ATOM   1407  C  CB     . VAL   A  1 101 ? -24.45668 34.70312  19.14777  1.000 21.61725  ? 119 VAL   A CB     1 
ATOM   1408  C  CG1    . VAL   A  1 101 ? -24.65055 34.14796  17.74356  1.000 23.41483  ? 119 VAL   A CG1    1 
ATOM   1409  C  CG2    . VAL   A  1 101 ? -22.95294 34.72568  19.48966  1.000 27.48322  ? 119 VAL   A CG2    1 
ATOM   1410  H  H      . VAL   A  1 101 ? -24.76875 35.97160  21.20982  1.000 31.91690  ? 119 VAL   A H      1 
ATOM   1411  H  HA     . VAL   A  1 101 ? -24.60133 36.70128  18.69985  1.000 26.01429  ? 119 VAL   A HA     1 
ATOM   1412  H  HB     . VAL   A  1 101 ? -24.89487 34.12465  19.79139  1.000 25.99015  ? 119 VAL   A HB     1 
ATOM   1413  H  HG11   . VAL   A  1 101 ? -24.05212 33.39526  17.61615  1.000 28.14724  ? 119 VAL   A HG11   1 
ATOM   1414  H  HG12   . VAL   A  1 101 ? -25.57111 33.85947  17.64234  1.000 28.14724  ? 119 VAL   A HG12   1 
ATOM   1415  H  HG13   . VAL   A  1 101 ? -24.44907 34.84364  17.09832  1.000 28.14724  ? 119 VAL   A HG13   1 
ATOM   1416  H  HG21   . VAL   A  1 101 ? -22.60258 33.82295  19.43283  1.000 33.02931  ? 119 VAL   A HG21   1 
ATOM   1417  H  HG22   . VAL   A  1 101 ? -22.49367 35.29921  18.85639  1.000 33.02931  ? 119 VAL   A HG22   1 
ATOM   1418  H  HG23   . VAL   A  1 101 ? -22.83883 35.06873  20.38976  1.000 33.02931  ? 119 VAL   A HG23   1 
ATOM   1419  N  N      . VAL   A  1 102 ? -27.46547 35.65445  19.64083  1.000 21.61067  ? 120 VAL   A N      1 
ATOM   1420  C  CA     . VAL   A  1 102 ? -28.84948 35.55521  19.24360  1.000 23.43042  ? 120 VAL   A CA     1 
ATOM   1421  C  C      . VAL   A  1 102 ? -29.38371 36.96097  19.01889  1.000 26.25336  ? 120 VAL   A C      1 
ATOM   1422  O  O      . VAL   A  1 102 ? -30.07866 37.22325  18.03152  1.000 28.16273  ? 120 VAL   A O      1 
ATOM   1423  C  CB     . VAL   A  1 102 ? -29.68493 34.81758  20.31664  1.000 27.44152  ? 120 VAL   A CB     1 
ATOM   1424  C  CG1    . VAL   A  1 102 ? -31.20970 34.94985  20.06511  1.000 28.36511  ? 120 VAL   A CG1    1 
ATOM   1425  C  CG2    . VAL   A  1 102 ? -29.35131 33.35133  20.36044  1.000 24.75006  ? 120 VAL   A CG2    1 
ATOM   1426  H  H      . VAL   A  1 102 ? -27.30930 35.40741  20.44964  1.000 25.98225  ? 120 VAL   A H      1 
ATOM   1427  H  HA     . VAL   A  1 102 ? -28.90890 35.03789  18.42521  1.000 28.16595  ? 120 VAL   A HA     1 
ATOM   1428  H  HB     . VAL   A  1 102 ? -29.46320 35.23472  21.16383  1.000 32.97927  ? 120 VAL   A HB     1 
ATOM   1429  H  HG11   . VAL   A  1 102 ? -31.68205 34.35493  20.66830  1.000 34.08758  ? 120 VAL   A HG11   1 
ATOM   1430  H  HG12   . VAL   A  1 102 ? -31.47821 35.86759  20.22807  1.000 34.08758  ? 120 VAL   A HG12   1 
ATOM   1431  H  HG13   . VAL   A  1 102 ? -31.40020 34.70783  19.14530  1.000 34.08758  ? 120 VAL   A HG13   1 
ATOM   1432  H  HG21   . VAL   A  1 102 ? -29.85715 32.93357  21.07494  1.000 29.74952  ? 120 VAL   A HG21   1 
ATOM   1433  H  HG22   . VAL   A  1 102 ? -29.58590 32.94853  19.50978  1.000 29.74952  ? 120 VAL   A HG22   1 
ATOM   1434  H  HG23   . VAL   A  1 102 ? -28.40078 33.24849  20.52419  1.000 29.74952  ? 120 VAL   A HG23   1 
ATOM   1435  N  N      . MET   A  1 103 ? -29.02732 37.88563  19.91161  1.000 22.95451  ? 121 MET   A N      1 
ATOM   1436  C  CA     . MET   A  1 103 ? -29.49227 39.27321  19.77024  1.000 23.48670  ? 121 MET   A CA     1 
ATOM   1437  C  C      . MET   A  1 103 ? -28.95718 39.90422  18.49011  1.000 30.96744  ? 121 MET   A C      1 
ATOM   1438  O  O      . MET   A  1 103 ? -29.68399 40.62266  17.78787  1.000 30.33994  ? 121 MET   A O      1 
ATOM   1439  C  CB     . MET   A  1 103 ? -29.05520 40.11448  20.97044  1.000 28.56210  ? 121 MET   A CB     1 
ATOM   1440  C  CG     . MET   A  1 103 ? -29.86228 39.85535  22.22515  1.000 36.00964  ? 121 MET   A CG     1 
ATOM   1441  S  SD     . MET   A  1 103 ? -29.55430 41.08035  23.54530  1.000 65.08082  ? 121 MET   A SD     1 
ATOM   1442  C  CE     . MET   A  1 103 ? -28.49972 42.32343  22.77801  1.000 62.52800  ? 121 MET   A CE     1 
ATOM   1443  H  H      . MET   A  1 103 ? -28.52705 37.74281  20.59640  1.000 27.59485  ? 121 MET   A H      1 
ATOM   1444  H  HA     . MET   A  1 103 ? -30.46191 39.25852  19.74844  1.000 28.23349  ? 121 MET   A HA     1 
ATOM   1445  H  HB2    . MET   A  1 103 ? -28.12697 39.91506  21.16924  1.000 34.32397  ? 121 MET   A HB2    1 
ATOM   1446  H  HB3    . MET   A  1 103 ? -29.15197 41.05292  20.74492  1.000 34.32397  ? 121 MET   A HB3    1 
ATOM   1447  H  HG2    . MET   A  1 103 ? -30.80617 39.88668  22.00379  1.000 43.26101  ? 121 MET   A HG2    1 
ATOM   1448  H  HG3    . MET   A  1 103 ? -29.63173 38.97925  22.57183  1.000 43.26101  ? 121 MET   A HG3    1 
ATOM   1449  H  HE1    . MET   A  1 103 ? -28.25487 42.98462  23.44418  1.000 75.08304  ? 121 MET   A HE1    1 
ATOM   1450  H  HE2    . MET   A  1 103 ? -27.70297 41.89167  22.43206  1.000 75.08304  ? 121 MET   A HE2    1 
ATOM   1451  H  HE3    . MET   A  1 103 ? -28.98677 42.74765  22.05433  1.000 75.08304  ? 121 MET   A HE3    1 
ATOM   1452  N  N      . ALA   A  1 104 ? -27.68404 39.64955  18.17513  1.000 25.41937  ? 122 ALA   A N      1 
ATOM   1453  C  CA     . ALA   A  1 104 ? -27.08470 40.20020  16.95946  1.000 30.31391  ? 122 ALA   A CA     1 
ATOM   1454  C  C      . ALA   A  1 104 ? -27.74036 39.62301  15.71864  1.000 31.38022  ? 122 ALA   A C      1 
ATOM   1455  O  O      . ALA   A  1 104 ? -28.04106 40.36553  14.77703  1.000 29.28167  ? 122 ALA   A O      1 
ATOM   1456  C  CB     . ALA   A  1 104 ? -25.58281 39.92626  16.91448  1.000 31.91986  ? 122 ALA   A CB     1 
ATOM   1457  H  H      . ALA   A  1 104 ? -27.15076 39.16503  18.64465  1.000 30.55269  ? 122 ALA   A H      1 
ATOM   1458  H  HA     . ALA   A  1 104 ? -27.21727 41.16097  16.97539  1.000 36.42614  ? 122 ALA   A HA     1 
ATOM   1459  H  HB1    . ALA   A  1 104 ? -25.21654 40.30719  16.10107  1.000 38.35327  ? 122 ALA   A HB1    1 
ATOM   1460  H  HB2    . ALA   A  1 104 ? -25.16407 40.33420  17.68852  1.000 38.35327  ? 122 ALA   A HB2    1 
ATOM   1461  H  HB3    . ALA   A  1 104 ? -25.43619 38.96748  16.92594  1.000 38.35327  ? 122 ALA   A HB3    1 
ATOM   1462  N  N      . LEU   A  1 105 ? -27.91396 38.29277  15.65576  1.000 28.46012  ? 123 LEU   A N      1 
ATOM   1463  C  CA     . LEU   A  1 105 ? -28.53101 37.69716  14.46155  1.000 28.06613  ? 123 LEU   A CA     1 
ATOM   1464  C  C      . LEU   A  1 105 ? -29.97294 38.15451  14.27810  1.000 30.49361  ? 123 LEU   A C      1 
ATOM   1465  O  O      . LEU   A  1 105 ? -30.46321 38.20143  13.14337  1.000 30.04194  ? 123 LEU   A O      1 
ATOM   1466  C  CB     . LEU   A  1 105 ? -28.46452 36.17694  14.51427  1.000 28.83416  ? 123 LEU   A CB     1 
ATOM   1467  C  CG     . LEU   A  1 105 ? -27.05341 35.62632  14.32163  1.000 27.47971  ? 123 LEU   A CG     1 
ATOM   1468  C  CD1    . LEU   A  1 105 ? -27.03009 34.13604  14.56921  1.000 26.50070  ? 123 LEU   A CD1    1 
ATOM   1469  C  CD2    . LEU   A  1 105 ? -26.42573 35.97416  12.93305  1.000 33.25765  ? 123 LEU   A CD2    1 
ATOM   1470  H  H      . LEU   A  1 105 ? -27.69094 37.73305  16.26942  1.000 34.20158  ? 123 LEU   A H      1 
ATOM   1471  H  HA     . LEU   A  1 105 ? -28.02147 37.98606  13.68837  1.000 33.72881  ? 123 LEU   A HA     1 
ATOM   1472  H  HB2    . LEU   A  1 105 ? -28.78545 35.87962  15.38002  1.000 34.65043  ? 123 LEU   A HB2    1 
ATOM   1473  H  HB3    . LEU   A  1 105 ? -29.02506 35.81471  13.81037  1.000 34.65043  ? 123 LEU   A HB3    1 
ATOM   1474  H  HG     . LEU   A  1 105 ? -26.48714 36.06431  14.97615  1.000 33.02510  ? 123 LEU   A HG     1 
ATOM   1475  H  HD11   . LEU   A  1 105 ? -26.12850 33.80673  14.42929  1.000 31.85029  ? 123 LEU   A HD11   1 
ATOM   1476  H  HD12   . LEU   A  1 105 ? -27.30733 33.96327  15.48255  1.000 31.85029  ? 123 LEU   A HD12   1 
ATOM   1477  H  HD13   . LEU   A  1 105 ? -27.63984 33.70364  13.95104  1.000 31.85029  ? 123 LEU   A HD13   1 
ATOM   1478  H  HD21   . LEU   A  1 105 ? -25.60826 35.46453  12.81943  1.000 39.95863  ? 123 LEU   A HD21   1 
ATOM   1479  H  HD22   . LEU   A  1 105 ? -27.05823 35.74498  12.23425  1.000 39.95863  ? 123 LEU   A HD22   1 
ATOM   1480  H  HD23   . LEU   A  1 105 ? -26.23026 36.92381  12.90382  1.000 39.95863  ? 123 LEU   A HD23   1 
ATOM   1481  N  N      . GLY   A  1 106 ? -30.67555 38.49104  15.35824  1.000 27.57781  ? 124 GLY   A N      1 
ATOM   1482  C  CA     . GLY   A  1 106 ? -32.08007 38.87712  15.26407  1.000 29.74891  ? 124 GLY   A CA     1 
ATOM   1483  C  C      . GLY   A  1 106 ? -32.27057 40.38928  15.34149  1.000 32.27708  ? 124 GLY   A C      1 
ATOM   1484  O  O      . GLY   A  1 106 ? -33.37493 40.86078  15.60393  1.000 29.82904  ? 124 GLY   A O      1 
ATOM   1485  H  H      . GLY   A  1 106 ? -30.36073 38.50362  16.15844  1.000 33.14282  ? 124 GLY   A H      1 
ATOM   1486  H  HA2    . GLY   A  1 106 ? -32.44313 38.56538  14.42033  1.000 35.74814  ? 124 GLY   A HA2    1 
ATOM   1487  H  HA3    . GLY   A  1 106 ? -32.57513 38.46833  15.99119  1.000 35.74814  ? 124 GLY   A HA3    1 
ATOM   1488  N  N      . ASP   A  1 107 ? -31.19423 41.13893  15.12973  1.000 31.60189  ? 125 ASP   A N      1 
ATOM   1489  C  CA     . ASP   A  1 107 ? -31.21377 42.59761  15.36345  1.000 30.93042  ? 125 ASP   A CA     1 
ATOM   1490  C  C      . ASP   A  1 107 ? -32.27657 43.31080  14.51110  1.000 35.99816  ? 125 ASP   A C      1 
ATOM   1491  O  O      . ASP   A  1 107 ? -33.03235 44.16442  15.01804  1.000 34.03317  ? 125 ASP   A O      1 
ATOM   1492  C  CB     . ASP   A  1 107 ? -29.81239 43.14696  15.09484  1.000 31.95746  ? 125 ASP   A CB     1 
ATOM   1493  C  CG     . ASP   A  1 107 ? -29.56737 44.54865  15.71769  1.000 29.53523  ? 125 ASP   A CG     1 
ATOM   1494  O  OD1    . ASP   A  1 107 ? -30.43348 45.06473  16.47368  1.000 31.80397  ? 125 ASP   A OD1    1 
ATOM   1495  O  OD2    . ASP   A  1 107 ? -28.48477 45.12190  15.43886  1.000 30.23477  ? 125 ASP   A OD2    1 
ATOM   1496  H  H      . ASP   A  1 107 ? -30.43770 40.83893  14.85177  1.000 37.97171  ? 125 ASP   A H      1 
ATOM   1497  H  HA     . ASP   A  1 107 ? -31.44918 42.77685  16.28722  1.000 37.16596  ? 125 ASP   A HA     1 
ATOM   1498  H  HB2    . ASP   A  1 107 ? -29.15913 42.53658  15.47112  1.000 38.39840  ? 125 ASP   A HB2    1 
ATOM   1499  H  HB3    . ASP   A  1 107 ? -29.68340 43.22134  14.13634  1.000 38.39840  ? 125 ASP   A HB3    1 
ATOM   1500  N  N      . TYR   A  1 108 ? -32.36990 42.96576  13.23766  1.000 32.80652  ? 126 TYR   A N      1 
ATOM   1501  C  CA     . TYR   A  1 108 ? -33.39311 43.51792  12.33441  1.000 32.37160  ? 126 TYR   A CA     1 
ATOM   1502  C  C      . TYR   A  1 108 ? -34.80460 42.96445  12.55672  1.000 35.66286  ? 126 TYR   A C      1 
ATOM   1503  O  O      . TYR   A  1 108 ? -35.76467 43.55738  12.03377  1.000 31.66949  ? 126 TYR   A O      1 
ATOM   1504  C  CB     . TYR   A  1 108 ? -32.94429 43.26522  10.86931  1.000 33.04654  ? 126 TYR   A CB     1 
ATOM   1505  C  CG     . TYR   A  1 108 ? -31.80651 44.15347  10.37995  1.000 30.32096  ? 126 TYR   A CG     1 
ATOM   1506  C  CD1    . TYR   A  1 108 ? -30.47094 43.85542  10.65408  1.000 32.65100  ? 126 TYR   A CD1    1 
ATOM   1507  C  CD2    . TYR   A  1 108 ? -32.07045 45.27924  9.60390   1.000 29.23343  ? 126 TYR   A CD2    1 
ATOM   1508  C  CE1    . TYR   A  1 108 ? -29.41636 44.68813  10.21491  1.000 31.65354  ? 126 TYR   A CE1    1 
ATOM   1509  C  CE2    . TYR   A  1 108 ? -31.02588 46.10750  9.13888   1.000 28.44563  ? 126 TYR   A CE2    1 
ATOM   1510  C  CZ     . TYR   A  1 108 ? -29.71898 45.81286  9.43851   1.000 37.40817  ? 126 TYR   A CZ     1 
ATOM   1511  O  OH     . TYR   A  1 108 ? -28.72753 46.63805  8.95467   1.000 36.17812  ? 126 TYR   A OH     1 
ATOM   1512  H  H      . TYR   A  1 108 ? -31.84613 42.40210  12.85355  1.000 39.41727  ? 126 TYR   A H      1 
ATOM   1513  H  HA     . TYR   A  1 108 ? -33.45920 44.47295  12.49077  1.000 38.89537  ? 126 TYR   A HA     1 
ATOM   1514  H  HB2    . TYR   A  1 108 ? -32.64729 42.34489  10.79391  1.000 39.70530  ? 126 TYR   A HB2    1 
ATOM   1515  H  HB3    . TYR   A  1 108 ? -33.70359 43.41770  10.28527  1.000 39.70530  ? 126 TYR   A HB3    1 
ATOM   1516  H  HD1    . TYR   A  1 108 ? -30.26919 43.08791  11.13898  1.000 39.23064  ? 126 TYR   A HD1    1 
ATOM   1517  H  HD2    . TYR   A  1 108 ? -32.95036 45.48921  9.38812   1.000 35.12956  ? 126 TYR   A HD2    1 
ATOM   1518  H  HE1    . TYR   A  1 108 ? -28.53522 44.49174  10.43836  1.000 38.03369  ? 126 TYR   A HE1    1 
ATOM   1519  H  HE2    . TYR   A  1 108 ? -31.22448 46.85760  8.62622   1.000 34.18420  ? 126 TYR   A HE2    1 
ATOM   1520  H  HH     . TYR   A  1 108 ? -27.98403 46.24950  8.99747   1.000 43.46319  ? 126 TYR   A HH     1 
ATOM   1521  N  N      . MET   A  1 109 ? -34.99494 41.85781  13.32127  1.000 31.58545  ? 127 MET   A N      1 
ATOM   1522  C  CA     . MET   A  1 109 ? -36.31456 41.30868  13.58055  1.000 31.42688  ? 127 MET   A CA     1 
ATOM   1523  C  C      . MET   A  1 109 ? -36.98126 41.85300  14.82502  1.000 31.80756  ? 127 MET   A C      1 
ATOM   1524  O  O      . MET   A  1 109 ? -38.19753 41.71029  14.95681  1.000 40.43490  ? 127 MET   A O      1 
ATOM   1525  C  CB     . MET   A  1 109 ? -36.27017 39.76337  13.73492  1.000 36.74076  ? 127 MET   A CB     1 
ATOM   1526  C  CG     . MET   A  1 109 ? -35.49663 39.07766  12.64823  1.000 35.60869  ? 127 MET   A CG     1 
ATOM   1527  S  SD     . MET   A  1 109 ? -35.23806 37.33845  13.02963  1.000 33.47316  ? 127 MET   A SD     1 
ATOM   1528  C  CE     . MET   A  1 109 ? -36.86509 36.79112  13.41843  1.000 32.93866  ? 127 MET   A CE     1 
ATOM   1529  H  H      . MET   A  1 109 ? -34.35900 41.41646  13.69596  1.000 37.95199  ? 127 MET   A H      1 
ATOM   1530  H  HA     . MET   A  1 109 ? -36.84778 41.52968  12.80098  1.000 37.76170  ? 127 MET   A HA     1 
ATOM   1531  H  HB2    . MET   A  1 109 ? -35.85065 39.54526  14.58188  1.000 44.13836  ? 127 MET   A HB2    1 
ATOM   1532  H  HB3    . MET   A  1 109 ? -37.17741 39.42065  13.71608  1.000 44.13836  ? 127 MET   A HB3    1 
ATOM   1533  H  HG2    . MET   A  1 109 ? -35.98933 39.13855  11.81491  1.000 42.77987  ? 127 MET   A HG2    1 
ATOM   1534  H  HG3    . MET   A  1 109 ? -34.62984 39.50252  12.55296  1.000 42.77987  ? 127 MET   A HG3    1 
ATOM   1535  H  HE1    . MET   A  1 109 ? -36.91047 35.82899  13.30374  1.000 39.57584  ? 127 MET   A HE1    1 
ATOM   1536  H  HE2    . MET   A  1 109 ? -37.06535 37.02438  14.33842  1.000 39.57584  ? 127 MET   A HE2    1 
ATOM   1537  H  HE3    . MET   A  1 109 ? -37.49523 37.22537  12.82240  1.000 39.57584  ? 127 MET   A HE3    1 
ATOM   1538  N  N      . GLY   A  1 110 ? -36.25385 42.45606  15.74315  1.000 32.71370  ? 128 GLY   A N      1 
ATOM   1539  C  CA     . GLY   A  1 110 ? -36.86234 42.72651  17.03344  1.000 40.84376  ? 128 GLY   A CA     1 
ATOM   1540  C  C      . GLY   A  1 110 ? -37.38585 41.50444  17.76920  1.000 45.19134  ? 128 GLY   A C      1 
ATOM   1541  O  O      . GLY   A  1 110 ? -38.42688 41.57616  18.43064  1.000 43.10372  ? 128 GLY   A O      1 
ATOM   1542  H  H      . GLY   A  1 110 ? -35.43746 42.71027  15.65104  1.000 39.30588  ? 128 GLY   A H      1 
ATOM   1543  H  HA2    . GLY   A  1 110 ? -36.20355 43.15320  17.60338  1.000 49.06196  ? 128 GLY   A HA2    1 
ATOM   1544  H  HA3    . GLY   A  1 110 ? -37.60783 43.33333  16.90338  1.000 49.06196  ? 128 GLY   A HA3    1 
ATOM   1545  N  N      . ALA   A  1 111 ? -36.70445 40.36649  17.64804  1.000 37.81546  ? 129 ALA   A N      1 
ATOM   1546  C  CA     . ALA   A  1 111 ? -36.93748 39.29233  18.61143  1.000 34.22707  ? 129 ALA   A CA     1 
ATOM   1547  C  C      . ALA   A  1 111 ? -36.27509 39.67426  19.93387  1.000 29.47991  ? 129 ALA   A C      1 
ATOM   1548  O  O      . ALA   A  1 111 ? -35.16779 40.20565  19.96110  1.000 35.69187  ? 129 ALA   A O      1 
ATOM   1549  C  CB     . ALA   A  1 111 ? -36.38074 37.95887  18.07827  1.000 33.68135  ? 129 ALA   A CB     1 
ATOM   1550  H  H      . ALA   A  1 111 ? -36.12197 40.19682  17.03851  1.000 45.42800  ? 129 ALA   A H      1 
ATOM   1551  H  HA     . ALA   A  1 111 ? -37.88690 39.15916  18.75901  1.000 41.12193  ? 129 ALA   A HA     1 
ATOM   1552  H  HB1    . ALA   A  1 111 ? -36.53850 37.26476  18.73723  1.000 40.46706  ? 129 ALA   A HB1    1 
ATOM   1553  H  HB2    . ALA   A  1 111 ? -36.83277 37.73684  17.24926  1.000 40.46706  ? 129 ALA   A HB2    1 
ATOM   1554  H  HB3    . ALA   A  1 111 ? -35.42850 38.05481  17.92039  1.000 40.46706  ? 129 ALA   A HB3    1 
ATOM   1555  N  N      . SER   A  1 112 ? -36.97015 39.43206  21.03263  1.000 33.75528  ? 130 SER   A N      1 
ATOM   1556  C  CA     . SER   A  1 112 ? -36.41590 39.69974  22.35617  1.000 29.74978  ? 130 SER   A CA     1 
ATOM   1557  C  C      . SER   A  1 112 ? -35.72413 38.43774  22.85534  1.000 26.32648  ? 130 SER   A C      1 
ATOM   1558  O  O      . SER   A  1 112 ? -36.24549 37.33569  22.67822  1.000 29.75730  ? 130 SER   A O      1 
ATOM   1559  C  CB     . SER   A  1 112 ? -37.54340 40.12775  23.32375  1.000 28.45056  ? 130 SER   A CB     1 
ATOM   1560  O  OG     . SER   A  1 112 ? -38.65851 39.25421  23.22836  1.000 34.43152  ? 130 SER   A OG     1 
ATOM   1561  H  H      . SER   A  1 112 ? -37.76815 39.11156  21.04199  1.000 40.55578  ? 130 SER   A H      1 
ATOM   1562  H  HA     . SER   A  1 112 ? -35.76678 40.41993  22.32662  1.000 35.74918  ? 130 SER   A HA     1 
ATOM   1563  H  HB2    . SER   A  1 112 ? -37.20361 40.10617  24.23203  1.000 34.19012  ? 130 SER   A HB2    1 
ATOM   1564  H  HB3    . SER   A  1 112 ? -37.82788 41.02701  23.09724  1.000 34.19012  ? 130 SER   A HB3    1 
ATOM   1565  H  HG     . SER   A  1 112 ? -39.25851 39.49463  23.76483  1.000 41.36727  ? 130 SER   A HG     1 
ATOM   1566  N  N      . CYS   A  1 113 ? -34.52676 38.60367  23.42034  1.000 29.70110  ? 131 CYS   A N      1 
ATOM   1567  C  CA     . CYS   A  1 113 ? -33.74167 37.49550  23.95753  1.000 26.86237  ? 131 CYS   A CA     1 
ATOM   1568  C  C      . CYS   A  1 113 ? -33.18772 37.93539  25.30388  1.000 29.23412  ? 131 CYS   A C      1 
ATOM   1569  O  O      . CYS   A  1 113 ? -32.48295 38.95387  25.39233  1.000 31.85674  ? 131 CYS   A O      1 
ATOM   1570  C  CB     . CYS   A  1 113 ? -32.61497 37.11330  23.01308  1.000 26.59569  ? 131 CYS   A CB     1 
ATOM   1571  S  SG     . CYS   A  1 113 ? -31.67515 35.70757  23.56703  1.000 29.99223  ? 131 CYS   A SG     1 
ATOM   1572  H  H      . CYS   A  1 113 ? -34.14041 39.36728  23.50536  1.000 35.69077  ? 131 CYS   A H      1 
ATOM   1573  H  HA     . CYS   A  1 113 ? -34.30455 36.71585  24.08490  1.000 32.28429  ? 131 CYS   A HA     1 
ATOM   1574  H  HB2    . CYS   A  1 113 ? -32.99287 36.89613  22.14652  1.000 31.96428  ? 131 CYS   A HB2    1 
ATOM   1575  H  HB3    . CYS   A  1 113 ? -32.00681 37.86449  22.93097  1.000 31.96428  ? 131 CYS   A HB3    1 
ATOM   1576  H  HG     . CYS   A  1 113 ? -30.74956 35.53839  22.82228  1.000 36.04012  ? 131 CYS   A HG     1 
ATOM   1577  N  N      . HIS   A  1 114 ? -33.52080 37.18107  26.34184  1.000 27.53565  ? 132 HIS   A N      1 
ATOM   1578  C  CA     . HIS   A  1 114 ? -33.22278 37.50874  27.73569  1.000 28.97920  ? 132 HIS   A CA     1 
ATOM   1579  C  C      . HIS   A  1 114 ? -32.34550 36.42103  28.32321  1.000 28.88664  ? 132 HIS   A C      1 
ATOM   1580  O  O      . HIS   A  1 114 ? -32.64036 35.23143  28.15406  1.000 25.06531  ? 132 HIS   A O      1 
ATOM   1581  C  CB     . HIS   A  1 114 ? -34.53064 37.63743  28.53634  1.000 31.43503  ? 132 HIS   A CB     1 
ATOM   1582  C  CG     . HIS   A  1 114 ? -34.33656 37.63964  30.01909  1.000 32.70500  ? 132 HIS   A CG     1 
ATOM   1583  N  ND1    . HIS   A  1 114 ? -33.84853 38.73572  30.70738  1.000 32.10649  ? 132 HIS   A ND1    1 
ATOM   1584  C  CD2    . HIS   A  1 114 ? -34.54738 36.67464  30.94436  1.000 33.16926  ? 132 HIS   A CD2    1 
ATOM   1585  C  CE1    . HIS   A  1 114 ? -33.77510 38.44167  31.99244  1.000 36.73500  ? 132 HIS   A CE1    1 
ATOM   1586  N  NE2    . HIS   A  1 114 ? -34.19399 37.19461  32.16301  1.000 35.54247  ? 132 HIS   A NE2    1 
ATOM   1587  H  H      . HIS   A  1 114 ? -33.94190 36.43533  26.26351  1.000 33.09222  ? 132 HIS   A H      1 
ATOM   1588  H  HA     . HIS   A  1 114 ? -32.73744 38.34676  27.79110  1.000 34.82448  ? 132 HIS   A HA     1 
ATOM   1589  H  HB2    . HIS   A  1 114 ? -34.96317 38.47113  28.29390  1.000 37.77148  ? 132 HIS   A HB2    1 
ATOM   1590  H  HB3    . HIS   A  1 114 ? -35.10601 36.88854  28.31496  1.000 37.77148  ? 132 HIS   A HB3    1 
ATOM   1591  H  HD2    . HIS   A  1 114 ? -34.87168 35.81799  30.78351  1.000 39.85255  ? 132 HIS   A HD2    1 
ATOM   1592  H  HE1    . HIS   A  1 114 ? -33.47958 39.01248  32.66457  1.000 44.13145  ? 132 HIS   A HE1    1 
ATOM   1593  H  HE2    . HIS   A  1 114 ? -34.23693 36.77989  32.91518  1.000 42.70041  ? 132 HIS   A HE2    1 
ATOM   1594  N  N      . ALA   A  1 115 ? -31.26641 36.83015  28.99134  1.000 27.83229  ? 133 ALA   A N      1 
ATOM   1595  C  CA     . ALA   A  1 115 ? -30.40248 35.90222  29.72189  1.000 29.83240  ? 133 ALA   A CA     1 
ATOM   1596  C  C      . ALA   A  1 115 ? -30.95231 35.64930  31.11859  1.000 27.28649  ? 133 ALA   A C      1 
ATOM   1597  O  O      . ALA   A  1 115 ? -31.11955 36.56231  31.91148  1.000 31.34872  ? 133 ALA   A O      1 
ATOM   1598  C  CB     . ALA   A  1 115 ? -28.98967 36.47510  29.81037  1.000 31.03889  ? 133 ALA   A CB     1 
ATOM   1599  H  H      . ALA   A  1 115 ? -31.01008 37.64977  29.03746  1.000 33.44819  ? 133 ALA   A H      1 
ATOM   1600  H  HA     . ALA   A  1 115 ? -30.37909 35.05488  29.25032  1.000 35.84833  ? 133 ALA   A HA     1 
ATOM   1601  H  HB1    . ALA   A  1 115 ? -28.43136 35.86226  30.31399  1.000 37.29611  ? 133 ALA   A HB1    1 
ATOM   1602  H  HB2    . ALA   A  1 115 ? -28.63620 36.58374  28.91362  1.000 37.29611  ? 133 ALA   A HB2    1 
ATOM   1603  H  HB3    . ALA   A  1 115 ? -29.02494 37.33470  30.25841  1.000 37.29611  ? 133 ALA   A HB3    1 
ATOM   1604  N  N      . CYS   A  1 116 ? -31.18965 34.39523  31.43563  1.000 26.78731  ? 134 CYS   A N      1 
ATOM   1605  C  CA     . CYS   A  1 116 ? -31.71576 33.94474  32.72221  1.000 24.29336  ? 134 CYS   A CA     1 
ATOM   1606  C  C      . CYS   A  1 116 ? -30.60767 33.11387  33.37178  1.000 22.80857  ? 134 CYS   A C      1 
ATOM   1607  O  O      . CYS   A  1 116 ? -30.52830 31.88430  33.18670  1.000 23.55036  ? 134 CYS   A O      1 
ATOM   1608  C  CB     . CYS   A  1 116 ? -32.98624 33.14469  32.45756  1.000 26.49862  ? 134 CYS   A CB     1 
ATOM   1609  S  SG     . CYS   A  1 116 ? -33.88153 32.64316  33.88495  1.000 31.74170  ? 134 CYS   A SG     1 
ATOM   1610  H  H      . CYS   A  1 116 ? -31.04793 33.74172  30.89485  1.000 32.19422  ? 134 CYS   A H      1 
ATOM   1611  H  HA     . CYS   A  1 116 ? -31.92267 34.67826  33.32223  1.000 29.20148  ? 134 CYS   A HA     1 
ATOM   1612  H  HB2    . CYS   A  1 116 ? -33.58245 33.68943  31.92026  1.000 31.84780  ? 134 CYS   A HB2    1 
ATOM   1613  H  HB3    . CYS   A  1 116 ? -32.74387 32.34054  31.97228  1.000 31.84780  ? 134 CYS   A HB3    1 
ATOM   1614  H  HG     . CYS   A  1 116 ? -34.21825 33.61849  34.49762  1.000 38.13948  ? 134 CYS   A HG     1 
ATOM   1615  N  N      . ILE   A  1 117 ? -29.75267 33.79765  34.13123  1.000 24.74745  ? 135 ILE   A N      1 
ATOM   1616  C  CA     . ILE   A  1 117 ? -28.49765 33.22506  34.61470  1.000 22.00968  ? 135 ILE   A CA     1 
ATOM   1617  C  C      . ILE   A  1 117 ? -28.22181 33.60577  36.05712  1.000 26.60469  ? 135 ILE   A C      1 
ATOM   1618  O  O      . ILE   A  1 117 ? -28.57367 34.69097  36.52465  1.000 26.44238  ? 135 ILE   A O      1 
ATOM   1619  C  CB     . ILE   A  1 117 ? -27.31012 33.63395  33.67223  1.000 25.74640  ? 135 ILE   A CB     1 
ATOM   1620  C  CG1    . ILE   A  1 117 ? -26.92602 35.09484  33.93561  1.000 34.54568  ? 135 ILE   A CG1    1 
ATOM   1621  C  CG2    . ILE   A  1 117 ? -27.65465 33.26075  32.16814  1.000 29.48245  ? 135 ILE   A CG2    1 
ATOM   1622  C  CD1    . ILE   A  1 117 ? -26.09779 35.72042  32.84969  1.000 41.24331  ? 135 ILE   A CD1    1 
ATOM   1623  H  H      . ILE   A  1 117 ? -29.87999 34.60971  34.38413  1.000 29.74639  ? 135 ILE   A H      1 
ATOM   1624  H  HA     . ILE   A  1 117 ? -28.58709 32.25927  34.62753  1.000 26.46106  ? 135 ILE   A HA     1 
ATOM   1625  H  HB     . ILE   A  1 117 ? -26.50832 33.12520  33.87019  1.000 30.94513  ? 135 ILE   A HB     1 
ATOM   1626  H  HG12   . ILE   A  1 117 ? -27.73818 35.61777  34.02405  1.000 41.50426  ? 135 ILE   A HG12   1 
ATOM   1627  H  HG13   . ILE   A  1 117 ? -26.41306 35.13707  34.75780  1.000 41.50426  ? 135 ILE   A HG13   1 
ATOM   1628  H  HG21   . ILE   A  1 117 ? -26.90311 33.49977  31.60336  1.000 35.42838  ? 135 ILE   A HG21   1 
ATOM   1629  H  HG22   . ILE   A  1 117 ? -27.82212 32.30710  32.10980  1.000 35.42838  ? 135 ILE   A HG22   1 
ATOM   1630  H  HG23   . ILE   A  1 117 ? -28.44431 33.75267  31.89364  1.000 35.42838  ? 135 ILE   A HG23   1 
ATOM   1631  H  HD11   . ILE   A  1 117 ? -25.87371 36.62847  33.10686  1.000 49.54141  ? 135 ILE   A HD11   1 
ATOM   1632  H  HD12   . ILE   A  1 117 ? -25.28742 35.20059  32.73144  1.000 49.54141  ? 135 ILE   A HD12   1 
ATOM   1633  H  HD13   . ILE   A  1 117 ? -26.60988 35.72674  32.02591  1.000 49.54141  ? 135 ILE   A HD13   1 
ATOM   1634  N  N      . GLY   A  1 118 ? -27.56620 32.69139  36.76978  1.000 25.83811  ? 136 GLY   A N      1 
ATOM   1635  C  CA     . GLY   A  1 118 ? -27.19168 32.95569  38.13992  1.000 22.87080  ? 136 GLY   A CA     1 
ATOM   1636  C  C      . GLY   A  1 118 ? -26.18056 34.07671  38.23378  1.000 28.29677  ? 136 GLY   A C      1 
ATOM   1637  O  O      . GLY   A  1 118 ? -25.55379 34.48281  37.25534  1.000 26.85255  ? 136 GLY   A O      1 
ATOM   1638  H  H      . GLY   A  1 118 ? -27.33153 31.91726  36.47780  1.000 31.05518  ? 136 GLY   A H      1 
ATOM   1639  H  HA2    . GLY   A  1 118 ? -27.97875 33.20589  38.64866  1.000 27.49440  ? 136 GLY   A HA2    1 
ATOM   1640  H  HA3    . GLY   A  1 118 ? -26.80433 32.15654  38.53007  1.000 27.49440  ? 136 GLY   A HA3    1 
ATOM   1641  N  N      . GLY   A  1 119 ? -25.98604 34.54259  39.45351  1.000 26.78256  ? 137 GLY   A N      1 
ATOM   1642  C  CA     . GLY   A  1 119 ? -25.06442 35.62088  39.73242  1.000 26.74502  ? 137 GLY   A CA     1 
ATOM   1643  C  C      . GLY   A  1 119 ? -25.54419 36.98591  39.32144  1.000 31.56731  ? 137 GLY   A C      1 
ATOM   1644  O  O      . GLY   A  1 119 ? -24.77309 37.94243  39.41997  1.000 36.33869  ? 137 GLY   A O      1 
ATOM   1645  H  H      . GLY   A  1 119 ? -26.38656 34.24242  40.15285  1.000 32.18851  ? 137 GLY   A H      1 
ATOM   1646  H  HA2    . GLY   A  1 119 ? -24.89209 35.64286  40.68674  1.000 32.14347  ? 137 GLY   A HA2    1 
ATOM   1647  H  HA3    . GLY   A  1 119 ? -24.23240 35.44673  39.26519  1.000 32.14347  ? 137 GLY   A HA3    1 
ATOM   1648  N  N      . THR   A  1 120 ? -26.77015 37.11148  38.81304  1.000 28.92596  ? 138 THR   A N      1 
ATOM   1649  C  CA     . THR   A  1 120 ? -27.33826 38.40702  38.46526  1.000 31.04392  ? 138 THR   A CA     1 
ATOM   1650  C  C      . THR   A  1 120 ? -28.36779 38.76320  39.52450  1.000 30.02160  ? 138 THR   A C      1 
ATOM   1651  O  O      . THR   A  1 120 ? -28.84414 37.91698  40.26985  1.000 27.58002  ? 138 THR   A O      1 
ATOM   1652  C  CB     . THR   A  1 120 ? -28.00949 38.40508  37.09170  1.000 26.42949  ? 138 THR   A CB     1 
ATOM   1653  O  OG1    . THR   A  1 120 ? -29.09330 37.46917  37.11528  1.000 29.87371  ? 138 THR   A OG1    1 
ATOM   1654  C  CG2    . THR   A  1 120 ? -27.02486 38.05476  36.01396  1.000 31.00750  ? 138 THR   A CG2    1 
ATOM   1655  H  H      . THR   A  1 120 ? -27.29675 36.44910  38.65960  1.000 34.76060  ? 138 THR   A H      1 
ATOM   1656  H  HA     . THR   A  1 120 ? -26.63271 39.07177  38.43051  1.000 37.30215  ? 138 THR   A HA     1 
ATOM   1657  H  HB     . THR   A  1 120 ? -28.35224 39.28773  36.88110  1.000 31.76483  ? 138 THR   A HB     1 
ATOM   1658  H  HG1    . THR   A  1 120 ? -28.80713 36.70296  37.30670  1.000 35.89790  ? 138 THR   A HG1    1 
ATOM   1659  H  HG21   . THR   A  1 120 ? -27.45971 38.07741  35.14719  1.000 37.25844  ? 138 THR   A HG21   1 
ATOM   1660  H  HG22   . THR   A  1 120 ? -26.29180 38.68999  36.01508  1.000 37.25844  ? 138 THR   A HG22   1 
ATOM   1661  H  HG23   . THR   A  1 120 ? -26.67029 37.16462  36.16511  1.000 37.25844  ? 138 THR   A HG23   1 
ATOM   1662  N  N      . ASN   A  1 121 ? -28.73681 40.03074  39.57838  1.000 29.67696  ? 139 ASN   A N      1 
ATOM   1663  C  CA     . ASN   A  1 121 ? -29.63091 40.45770  40.63829  1.000 31.20658  ? 139 ASN   A CA     1 
ATOM   1664  C  C      . ASN   A  1 121 ? -31.03408 39.92801  40.37697  1.000 29.42635  ? 139 ASN   A C      1 
ATOM   1665  O  O      . ASN   A  1 121 ? -31.63311 40.21522  39.33178  1.000 31.02238  ? 139 ASN   A O      1 
ATOM   1666  C  CB     . ASN   A  1 121 ? -29.60809 41.97643  40.71350  1.000 40.00985  ? 139 ASN   A CB     1 
ATOM   1667  C  CG     . ASN   A  1 121 ? -30.36890 42.48804  41.89161  1.000 38.08803  ? 139 ASN   A CG     1 
ATOM   1668  O  OD1    . ASN   A  1 121 ? -31.58934 42.48584  41.88296  1.000 38.17497  ? 139 ASN   A OD1    1 
ATOM   1669  N  ND2    . ASN   A  1 121 ? -29.64793 42.90895  42.93391  1.000 43.14041  ? 139 ASN   A ND2    1 
ATOM   1670  H  H      . ASN   A  1 121 ? -28.49091 40.64546  39.02952  1.000 35.66179  ? 139 ASN   A H      1 
ATOM   1671  H  HA     . ASN   A  1 121 ? -29.34402 40.10170  41.49377  1.000 37.49734  ? 139 ASN   A HA     1 
ATOM   1672  H  HB2    . ASN   A  1 121 ? -28.68957 42.27844  40.79107  1.000 48.06126  ? 139 ASN   A HB2    1 
ATOM   1673  H  HB3    . ASN   A  1 121 ? -30.01078 42.34192  39.91028  1.000 48.06126  ? 139 ASN   A HB3    1 
ATOM   1674  H  HD21   . ASN   A  1 121 ? -30.04251 43.21221  43.63530  1.000 51.81793  ? 139 ASN   A HD21   1 
ATOM   1675  H  HD22   . ASN   A  1 121 ? -28.78907 42.87675  42.90375  1.000 51.81793  ? 139 ASN   A HD22   1 
ATOM   1676  N  N      . VAL   A  1 122 ? -31.57320 39.15181  41.32970  1.000 32.23708  ? 140 VAL   A N      1 
ATOM   1677  C  CA     . VAL   A  1 122 ? -32.83906 38.45680  41.07823  1.000 35.68392  ? 140 VAL   A CA     1 
ATOM   1678  C  C      . VAL   A  1 122 ? -34.01263 39.43326  41.04956  1.000 35.83597  ? 140 VAL   A C      1 
ATOM   1679  O  O      . VAL   A  1 122 ? -34.96358 39.27305  40.26558  1.000 33.16679  ? 140 VAL   A O      1 
ATOM   1680  C  CB     . VAL   A  1 122 ? -33.08258 37.37180  42.13862  1.000 38.45198  ? 140 VAL   A CB     1 
ATOM   1681  C  CG1    . VAL   A  1 122 ? -34.24491 36.44680  41.67174  1.000 45.37847  ? 140 VAL   A CG1    1 
ATOM   1682  C  CG2    . VAL   A  1 122 ? -31.87985 36.57177  42.35494  1.000 39.05594  ? 140 VAL   A CG2    1 
ATOM   1683  H  H      . VAL   A  1 122 ? -31.23372 39.01605  42.10811  1.000 38.73394  ? 140 VAL   A H      1 
ATOM   1684  H  HA     . VAL   A  1 122 ? -32.76496 38.03753  40.20667  1.000 42.87015  ? 140 VAL   A HA     1 
ATOM   1685  H  HB     . VAL   A  1 122 ? -33.31698 37.79872  42.97749  1.000 46.19182  ? 140 VAL   A HB     1 
ATOM   1686  H  HG11   . VAL   A  1 122 ? -34.38630 35.75643  42.33830  1.000 54.50361  ? 140 VAL   A HG11   1 
ATOM   1687  H  HG12   . VAL   A  1 122 ? -35.04999 36.97819  41.56999  1.000 54.50361  ? 140 VAL   A HG12   1 
ATOM   1688  H  HG13   . VAL   A  1 122 ? -34.00563 36.04297  40.82288  1.000 54.50361  ? 140 VAL   A HG13   1 
ATOM   1689  H  HG21   . VAL   A  1 122 ? -32.07380 35.87980  43.00644  1.000 46.91657  ? 140 VAL   A HG21   1 
ATOM   1690  H  HG22   . VAL   A  1 122 ? -31.61310 36.16883  41.51388  1.000 46.91657  ? 140 VAL   A HG22   1 
ATOM   1691  H  HG23   . VAL   A  1 122 ? -31.17252 37.14777  42.68481  1.000 46.91657  ? 140 VAL   A HG23   1 
ATOM   1692  N  N      . ARG   A  1 123 ? -33.99629 40.41948  41.94723  1.000 38.63877  ? 141 ARG   A N      1 
ATOM   1693  C  CA     . ARG   A  1 123 ? -35.09587 41.38103  41.97799  1.000 42.77114  ? 141 ARG   A CA     1 
ATOM   1694  C  C      . ARG   A  1 123 ? -35.20946 42.09335  40.63986  1.000 39.73832  ? 141 ARG   A C      1 
ATOM   1695  O  O      . ARG   A  1 123 ? -36.31417 42.26751  40.11228  1.000 40.09520  ? 141 ARG   A O      1 
ATOM   1696  C  CB     . ARG   A  1 123 ? -34.90814 42.39067  43.10818  1.000 47.61268  ? 141 ARG   A CB     1 
ATOM   1697  C  CG     . ARG   A  1 123 ? -35.38498 41.89697  44.47163  1.000 60.05043  ? 141 ARG   A CG     1 
ATOM   1698  C  CD     . ARG   A  1 123 ? -36.88240 41.63689  44.47931  1.000 74.43288  ? 141 ARG   A CD     1 
ATOM   1699  N  NE     . ARG   A  1 123 ? -37.18132 40.23567  44.75782  1.000 78.06036  ? 141 ARG   A NE     1 
ATOM   1700  C  CZ     . ARG   A  1 123 ? -38.37304 39.67424  44.60961  1.000 71.53933  ? 141 ARG   A CZ     1 
ATOM   1701  N  NH1    . ARG   A  1 123 ? -39.41071 40.36404  44.16259  1.000 64.74681  ? 141 ARG   A NH1    1 
ATOM   1702  N  NH2    . ARG   A  1 123 ? -38.52749 38.39009  44.92566  1.000 71.89024  ? 141 ARG   A NH2    1 
ATOM   1703  H  H      . ARG   A  1 123 ? -33.37904 40.55002  42.53167  1.000 46.41596  ? 141 ARG   A H      1 
ATOM   1704  H  HA     . ARG   A  1 123 ? -35.92266 40.90568  42.15512  1.000 51.37482  ? 141 ARG   A HA     1 
ATOM   1705  H  HB2    . ARG   A  1 123 ? -33.96392 42.59938  43.18421  1.000 57.18466  ? 141 ARG   A HB2    1 
ATOM   1706  H  HB3    . ARG   A  1 123 ? -35.40908 43.19317  42.89380  1.000 57.18466  ? 141 ARG   A HB3    1 
ATOM   1707  H  HG2    . ARG   A  1 123 ? -34.93077 41.06811  44.68978  1.000 72.10996  ? 141 ARG   A HG2    1 
ATOM   1708  H  HG3    . ARG   A  1 123 ? -35.18917 42.56920  45.14294  1.000 72.10996  ? 141 ARG   A HG3    1 
ATOM   1709  H  HD2    . ARG   A  1 123 ? -37.29899 42.18000  45.16661  1.000 89.36890  ? 141 ARG   A HD2    1 
ATOM   1710  H  HD3    . ARG   A  1 123 ? -37.25149 41.86059  43.61061  1.000 89.36890  ? 141 ARG   A HD3    1 
ATOM   1711  H  HE     . ARG   A  1 123 ? -36.53806 39.73850  45.03826  1.000 93.72187  ? 141 ARG   A HE     1 
ATOM   1712  H  HH11   . ARG   A  1 123 ? -39.32000 41.19519  43.96119  1.000 77.74562  ? 141 ARG   A HH11   1 
ATOM   1713  H  HH12   . ARG   A  1 123 ? -40.17555 39.98103  44.07359  1.000 77.74562  ? 141 ARG   A HH12   1 
ATOM   1714  H  HH21   . ARG   A  1 123 ? -37.85925 37.93666  45.22139  1.000 86.31773  ? 141 ARG   A HH21   1 
ATOM   1715  H  HH22   . ARG   A  1 123 ? -39.29549 38.01408  44.83408  1.000 86.31773  ? 141 ARG   A HH22   1 
ATOM   1716  N  N      . ALA   A  1 124 ? -34.07003 42.48541  40.05763  1.000 35.62294  ? 142 ALA   A N      1 
ATOM   1717  C  CA     . ALA   A  1 124 ? -34.10647 43.17418  38.77429  1.000 32.19100  ? 142 ALA   A CA     1 
ATOM   1718  C  C      . ALA   A  1 124 ? -34.63103 42.26903  37.66584  1.000 34.98559  ? 142 ALA   A C      1 
ATOM   1719  O  O      . ALA   A  1 124 ? -35.35703 42.72843  36.78084  1.000 32.95860  ? 142 ALA   A O      1 
ATOM   1720  C  CB     . ALA   A  1 124 ? -32.72751 43.71768  38.43314  1.000 35.61111  ? 142 ALA   A CB     1 
ATOM   1721  H  H      . ALA   A  1 124 ? -33.28237 42.36528  40.38130  1.000 42.79697  ? 142 ALA   A H      1 
ATOM   1722  H  HA     . ALA   A  1 124 ? -34.71216 43.92869  38.84321  1.000 38.67864  ? 142 ALA   A HA     1 
ATOM   1723  H  HB1    . ALA   A  1 124 ? -32.77009 44.17229  37.57733  1.000 42.78277  ? 142 ALA   A HB1    1 
ATOM   1724  H  HB2    . ALA   A  1 124 ? -32.45328 44.33989  39.12492  1.000 42.78277  ? 142 ALA   A HB2    1 
ATOM   1725  H  HB3    . ALA   A  1 124 ? -32.10020 42.97942  38.38468  1.000 42.78277  ? 142 ALA   A HB3    1 
ATOM   1726  N  N      . GLU   A  1 125 ? -34.26066 40.97723  37.68244  1.000 32.42604  ? 143 GLU   A N      1 
ATOM   1727  C  CA     . GLU   A  1 125 ? -34.81086 40.05948  36.68179  1.000 31.94957  ? 143 GLU   A CA     1 
ATOM   1728  C  C      . GLU   A  1 125 ? -36.30780 39.87016  36.87688  1.000 34.30884  ? 143 GLU   A C      1 
ATOM   1729  O  O      . GLU   A  1 125 ? -37.07586 39.83897  35.90500  1.000 34.26643  ? 143 GLU   A O      1 
ATOM   1730  C  CB     . GLU   A  1 125 ? -34.11042 38.69502  36.75021  1.000 26.43653  ? 143 GLU   A CB     1 
ATOM   1731  C  CG     . GLU   A  1 125 ? -34.73423 37.64397  35.78016  1.000 30.90739  ? 143 GLU   A CG     1 
ATOM   1732  C  CD     . GLU   A  1 125 ? -33.85647 36.39974  35.48253  1.000 34.92875  ? 143 GLU   A CD     1 
ATOM   1733  O  OE1    . GLU   A  1 125 ? -33.10942 35.99310  36.35600  1.000 33.76702  ? 143 GLU   A OE1    1 
ATOM   1734  O  OE2    . GLU   A  1 125 ? -33.95387 35.79804  34.37879  1.000 35.99788  ? 143 GLU   A OE2    1 
ATOM   1735  H  H      . GLU   A  1 125 ? -33.71263 40.62356  38.24296  1.000 38.96070  ? 143 GLU   A H      1 
ATOM   1736  H  HA     . GLU   A  1 125 ? -34.64927 40.44072  35.80461  1.000 38.38893  ? 143 GLU   A HA     1 
ATOM   1737  H  HB2    . GLU   A  1 125 ? -33.17717 38.80738  36.51079  1.000 31.77328  ? 143 GLU   A HB2    1 
ATOM   1738  H  HB3    . GLU   A  1 125 ? -34.18182 38.34895  37.65356  1.000 31.77328  ? 143 GLU   A HB3    1 
ATOM   1739  H  HG2    . GLU   A  1 125 ? -35.56332 37.32442  36.16926  1.000 37.13831  ? 143 GLU   A HG2    1 
ATOM   1740  H  HG3    . GLU   A  1 125 ? -34.91210 38.07979  34.93203  1.000 37.13831  ? 143 GLU   A HG3    1 
ATOM   1741  N  N      . VAL   A  1 126 ? -36.73278 39.68811  38.12650  1.000 34.99182  ? 144 VAL   A N      1 
ATOM   1742  C  CA     . VAL   A  1 126 ? -38.15390 39.53512  38.41470  1.000 40.24130  ? 144 VAL   A CA     1 
ATOM   1743  C  C      . VAL   A  1 126 ? -38.93102 40.76011  37.93475  1.000 38.09845  ? 144 VAL   A C      1 
ATOM   1744  O  O      . VAL   A  1 126 ? -40.02368 40.64314  37.36132  1.000 37.89393  ? 144 VAL   A O      1 
ATOM   1745  C  CB     . VAL   A  1 126 ? -38.36426 39.28183  39.92276  1.000 43.52443  ? 144 VAL   A CB     1 
ATOM   1746  C  CG1    . VAL   A  1 126 ? -39.83770 39.52056  40.29452  1.000 48.62520  ? 144 VAL   A CG1    1 
ATOM   1747  C  CG2    . VAL   A  1 126 ? -37.92766 37.88571  40.30433  1.000 43.38893  ? 144 VAL   A CG2    1 
ATOM   1748  H  H      . VAL   A  1 126 ? -36.22289 39.64987  38.81798  1.000 42.03963  ? 144 VAL   A H      1 
ATOM   1749  H  HA     . VAL   A  1 126 ? -38.48781 38.76400  37.93016  1.000 48.33900  ? 144 VAL   A HA     1 
ATOM   1750  H  HB     . VAL   A  1 126 ? -37.81628 39.90325  40.42719  1.000 52.27876  ? 144 VAL   A HB     1 
ATOM   1751  H  HG11   . VAL   A  1 126 ? -40.02062 39.09738  41.14796  1.000 58.39968  ? 144 VAL   A HG11   1 
ATOM   1752  H  HG12   . VAL   A  1 126 ? -39.99671 40.47533  40.35790  1.000 58.39968  ? 144 VAL   A HG12   1 
ATOM   1753  H  HG13   . VAL   A  1 126 ? -40.40326 39.13598  39.60666  1.000 58.39968  ? 144 VAL   A HG13   1 
ATOM   1754  H  HG21   . VAL   A  1 126 ? -38.14084 37.73229  41.23809  1.000 52.11616  ? 144 VAL   A HG21   1 
ATOM   1755  H  HG22   . VAL   A  1 126 ? -38.39753 37.24480  39.74813  1.000 52.11616  ? 144 VAL   A HG22   1 
ATOM   1756  H  HG23   . VAL   A  1 126 ? -36.97098 37.80510  40.16589  1.000 52.11616  ? 144 VAL   A HG23   1 
ATOM   1757  N  N      . GLN   A  1 127 ? -38.36959 41.94662  38.12339  1.000 40.07142  ? 145 GLN   A N      1 
ATOM   1758  C  CA     . GLN   A  1 127 ? -39.07906 43.14801  37.68776  1.000 46.61443  ? 145 GLN   A CA     1 
ATOM   1759  C  C      . GLN   A  1 127 ? -39.16856 43.21075  36.16923  1.000 47.52057  ? 145 GLN   A C      1 
ATOM   1760  O  O      . GLN   A  1 127 ? -40.16508 43.68876  35.61577  1.000 49.40547  ? 145 GLN   A O      1 
ATOM   1761  C  CB     . GLN   A  1 127 ? -38.40374 44.41390  38.22093  1.000 47.81398  ? 145 GLN   A CB     1 
ATOM   1762  C  CG     . GLN   A  1 127 ? -38.33004 44.51801  39.73134  1.000 54.52325  ? 145 GLN   A CG     1 
ATOM   1763  C  CD     . GLN   A  1 127 ? -37.59269 45.77460  40.19449  1.000 65.76646  ? 145 GLN   A CD     1 
ATOM   1764  O  OE1    . GLN   A  1 127 ? -38.07251 46.50564  41.06456  1.000 73.28744  ? 145 GLN   A OE1    1 
ATOM   1765  N  NE2    . GLN   A  1 127 ? -36.42999 46.03602  39.60260  1.000 58.31775  ? 145 GLN   A NE2    1 
ATOM   1766  H  H      . GLN   A  1 127 ? -37.60335 42.08335  38.48913  1.000 48.13515  ? 145 GLN   A H      1 
ATOM   1767  H  HA     . GLN   A  1 127 ? -39.97538 43.11434  38.05705  1.000 55.98676  ? 145 GLN   A HA     1 
ATOM   1768  H  HB2    . GLN   A  1 127 ? -37.49471 44.44139  37.88357  1.000 57.42622  ? 145 GLN   A HB2    1 
ATOM   1769  H  HB3    . GLN   A  1 127 ? -38.89978 45.18362  37.90097  1.000 57.42622  ? 145 GLN   A HB3    1 
ATOM   1770  H  HG2    . GLN   A  1 127 ? -39.23016 44.54685  40.09170  1.000 65.47734  ? 145 GLN   A HG2    1 
ATOM   1771  H  HG3    . GLN   A  1 127 ? -37.85769 43.74583  40.07995  1.000 65.47734  ? 145 GLN   A HG3    1 
ATOM   1772  H  HE21   . GLN   A  1 127 ? -36.12982 45.50906  38.99283  1.000 70.03075  ? 145 GLN   A HE21   1 
ATOM   1773  H  HE22   . GLN   A  1 127 ? -35.97869 46.73194  39.82981  1.000 70.03075  ? 145 GLN   A HE22   1 
ATOM   1774  N  N      . LYS   A  1 128 ? -38.13080 42.74550  35.47261  1.000 41.49558  ? 146 LYS   A N      1 
ATOM   1775  C  CA     . LYS   A  1 128 ? -38.20991 42.69030  34.02224  1.000 44.43850  ? 146 LYS   A CA     1 
ATOM   1776  C  C      . LYS   A  1 128 ? -39.21958 41.63791  33.57120  1.000 44.14441  ? 146 LYS   A C      1 
ATOM   1777  O  O      . LYS   A  1 128 ? -40.05416 41.91512  32.70364  1.000 46.82069  ? 146 LYS   A O      1 
ATOM   1778  C  CB     . LYS   A  1 128 ? -36.81750 42.43946  33.44507  1.000 44.41498  ? 146 LYS   A CB     1 
ATOM   1779  C  CG     . LYS   A  1 128 ? -36.75116 42.44558  31.94337  1.000 43.94432  ? 146 LYS   A CG     1 
ATOM   1780  C  CD     . LYS   A  1 128 ? -35.41456 41.95100  31.47787  1.000 47.37841  ? 146 LYS   A CD     1 
ATOM   1781  C  CE     . LYS   A  1 128 ? -35.53925 41.15153  30.17977  1.000 55.28255  ? 146 LYS   A CE     1 
ATOM   1782  N  NZ     . LYS   A  1 128 ? -34.27606 41.19563  29.39473  1.000 59.89605  ? 146 LYS   A NZ     1 
ATOM   1783  H  H      . LYS   A  1 128 ? -37.39137 42.46428  35.80989  1.000 49.84414  ? 146 LYS   A H      1 
ATOM   1784  H  HA     . LYS   A  1 128 ? -38.51514 43.54254  33.67378  1.000 53.37565  ? 146 LYS   A HA     1 
ATOM   1785  H  HB2    . LYS   A  1 128 ? -36.22072 43.13313  33.76692  1.000 53.34742  ? 146 LYS   A HB2    1 
ATOM   1786  H  HB3    . LYS   A  1 128 ? -36.51014 41.57066  33.74777  1.000 53.34742  ? 146 LYS   A HB3    1 
ATOM   1787  H  HG2    . LYS   A  1 128 ? -37.43886 41.86305  31.58472  1.000 52.78263  ? 146 LYS   A HG2    1 
ATOM   1788  H  HG3    . LYS   A  1 128 ? -36.87805 43.34964  31.61555  1.000 52.78263  ? 146 LYS   A HG3    1 
ATOM   1789  H  HD2    . LYS   A  1 128 ? -34.82971 42.70771  31.31588  1.000 56.90353  ? 146 LYS   A HD2    1 
ATOM   1790  H  HD3    . LYS   A  1 128 ? -35.03042 41.37411  32.15649  1.000 56.90353  ? 146 LYS   A HD3    1 
ATOM   1791  H  HE2    . LYS   A  1 128 ? -35.73675 40.22537  30.38980  1.000 66.38851  ? 146 LYS   A HE2    1 
ATOM   1792  H  HE3    . LYS   A  1 128 ? -36.24996 41.52749  29.63714  1.000 66.38851  ? 146 LYS   A HE3    1 
ATOM   1793  H  HZ1    . LYS   A  1 128 ? -34.30704 40.59965  28.73446  1.000 71.92470  ? 146 LYS   A HZ1    1 
ATOM   1794  H  HZ2    . LYS   A  1 128 ? -34.16219 42.00675  29.04657  1.000 71.92470  ? 146 LYS   A HZ2    1 
ATOM   1795  H  HZ3    . LYS   A  1 128 ? -33.58366 41.00755  29.92134  1.000 71.92470  ? 146 LYS   A HZ3    1 
ATOM   1796  N  N      . LEU   A  1 129 ? -39.20783 40.44254  34.18722  1.000 42.07582  ? 147 LEU   A N      1 
ATOM   1797  C  CA     . LEU   A  1 129 ? -40.09819 39.37606  33.75352  1.000 40.08744  ? 147 LEU   A CA     1 
ATOM   1798  C  C      . LEU   A  1 129 ? -41.54796 39.58268  34.18556  1.000 48.60181  ? 147 LEU   A C      1 
ATOM   1799  O  O      . LEU   A  1 129 ? -42.45332 39.03664  33.54511  1.000 45.07349  ? 147 LEU   A O      1 
ATOM   1800  C  CB     . LEU   A  1 129 ? -39.62968 38.02130  34.28483  1.000 42.71004  ? 147 LEU   A CB     1 
ATOM   1801  C  CG     . LEU   A  1 129 ? -38.26243 37.51318  33.80776  1.000 36.31017  ? 147 LEU   A CG     1 
ATOM   1802  C  CD1    . LEU   A  1 129 ? -38.11597 36.08204  34.28257  1.000 36.79593  ? 147 LEU   A CD1    1 
ATOM   1803  C  CD2    . LEU   A  1 129 ? -38.13887 37.60551  32.29354  1.000 36.40352  ? 147 LEU   A CD2    1 
ATOM   1804  H  H      . LEU   A  1 129 ? -38.69800 40.23557  34.84815  1.000 50.54043  ? 147 LEU   A H      1 
ATOM   1805  H  HA     . LEU   A  1 129 ? -40.06370 39.36603  32.78418  1.000 48.15437  ? 147 LEU   A HA     1 
ATOM   1806  H  HB2    . LEU   A  1 129 ? -39.58647 38.08006  35.25209  1.000 51.30149  ? 147 LEU   A HB2    1 
ATOM   1807  H  HB3    . LEU   A  1 129 ? -40.28481 37.35607  34.02181  1.000 51.30149  ? 147 LEU   A HB3    1 
ATOM   1808  H  HG     . LEU   A  1 129 ? -37.54693 38.05766  34.17178  1.000 43.62165  ? 147 LEU   A HG     1 
ATOM   1809  H  HD11   . LEU   A  1 129 ? -37.26154 35.73531  33.98154  1.000 44.20456  ? 147 LEU   A HD11   1 
ATOM   1810  H  HD12   . LEU   A  1 129 ? -38.15700 36.06503  35.25156  1.000 44.20456  ? 147 LEU   A HD12   1 
ATOM   1811  H  HD13   . LEU   A  1 129 ? -38.83779 35.55079  33.91156  1.000 44.20456  ? 147 LEU   A HD13   1 
ATOM   1812  H  HD21   . LEU   A  1 129 ? -37.34364 37.12683  32.01180  1.000 43.73367  ? 147 LEU   A HD21   1 
ATOM   1813  H  HD22   . LEU   A  1 129 ? -38.92525 37.20826  31.88771  1.000 43.73367  ? 147 LEU   A HD22   1 
ATOM   1814  H  HD23   . LEU   A  1 129 ? -38.07081 38.53893  32.03857  1.000 43.73367  ? 147 LEU   A HD23   1 
ATOM   1815  N  N      . GLN   A  1 130 ? -41.78561 40.31279  35.27962  1.000 44.55421  ? 148 GLN   A N      1 
ATOM   1816  C  CA     . GLN   A  1 130 ? -43.15133 40.69630  35.63444  1.000 50.00348  ? 148 GLN   A CA     1 
ATOM   1817  C  C      . GLN   A  1 130 ? -43.80098 41.52203  34.53285  1.000 50.15016  ? 148 GLN   A C      1 
ATOM   1818  O  O      . GLN   A  1 130 ? -45.02365 41.47303  34.35217  1.000 54.39705  ? 148 GLN   A O      1 
ATOM   1819  C  CB     . GLN   A  1 130 ? -43.14018 41.47965  36.94985  1.000 46.46007  ? 148 GLN   A CB     1 
ATOM   1820  C  CG     . GLN   A  1 130 ? -43.33288 40.58616  38.17153  1.000 48.62768  ? 148 GLN   A CG     1 
ATOM   1821  C  CD     . GLN   A  1 130 ? -42.99523 41.29738  39.45791  1.000 50.68227  ? 148 GLN   A CD     1 
ATOM   1822  O  OE1    . GLN   A  1 130 ? -42.37665 42.37005  39.44950  1.000 49.27059  ? 148 GLN   A OE1    1 
ATOM   1823  N  NE2    . GLN   A  1 130 ? -43.36453 40.68882  40.57999  1.000 48.72488  ? 148 GLN   A NE2    1 
ATOM   1824  H  H      . GLN   A  1 130 ? -41.18240 40.59408  35.82423  1.000 53.51450  ? 148 GLN   A H      1 
ATOM   1825  H  HA     . GLN   A  1 130 ? -43.68395 39.89564  35.76155  1.000 60.05362  ? 148 GLN   A HA     1 
ATOM   1826  H  HB2    . GLN   A  1 130 ? -42.28698 41.93215  37.04039  1.000 55.80153  ? 148 GLN   A HB2    1 
ATOM   1827  H  HB3    . GLN   A  1 130 ? -43.86043 42.12924  36.93635  1.000 55.80153  ? 148 GLN   A HB3    1 
ATOM   1828  H  HG2    . GLN   A  1 130 ? -44.25996 40.30437  38.21645  1.000 58.40266  ? 148 GLN   A HG2    1 
ATOM   1829  H  HG3    . GLN   A  1 130 ? -42.75413 39.81165  38.09362  1.000 58.40266  ? 148 GLN   A HG3    1 
ATOM   1830  H  HE21   . GLN   A  1 130 ? -43.77193 39.93225  40.54482  1.000 58.51930  ? 148 GLN   A HE21   1 
ATOM   1831  H  HE22   . GLN   A  1 130 ? -43.19614 41.05153  41.34136  1.000 58.51930  ? 148 GLN   A HE22   1 
ATOM   1832  N  N      . MET   A  1 131 ? -43.00325 42.28482  33.79483  1.000 51.30814  ? 149 MET   A N      1 
ATOM   1833  C  CA     . MET   A  1 131 ? -43.47365 43.23648  32.79902  1.000 52.95466  ? 149 MET   A CA     1 
ATOM   1834  C  C      . MET   A  1 131 ? -43.47356 42.66747  31.38327  1.000 56.61585  ? 149 MET   A C      1 
ATOM   1835  O  O      . MET   A  1 131 ? -44.43203 42.88088  30.63435  1.000 56.15148  ? 149 MET   A O      1 
ATOM   1836  C  CB     . MET   A  1 131 ? -42.59059 44.49059  32.83792  1.000 52.88931  ? 149 MET   A CB     1 
ATOM   1837  C  CG     . MET   A  1 131 ? -42.92633 45.50968  33.96038  1.000 62.23360  ? 149 MET   A CG     1 
ATOM   1838  S  SD     . MET   A  1 131 ? -44.66767 45.57803  34.49500  1.000 81.31304  ? 149 MET   A SD     1 
ATOM   1839  C  CE     . MET   A  1 131 ? -45.22433 47.12655  33.76726  1.000 73.03064  ? 149 MET   A CE     1 
ATOM   1840  H  H      . MET   A  1 131 ? -42.14561 42.26778  33.85614  1.000 61.61921  ? 149 MET   A H      1 
ATOM   1841  H  HA     . MET   A  1 131 ? -44.38180 43.49650  33.01940  1.000 63.59504  ? 149 MET   A HA     1 
ATOM   1842  H  HB2    . MET   A  1 131 ? -41.67046 44.21191  32.96674  1.000 63.51662  ? 149 MET   A HB2    1 
ATOM   1843  H  HB3    . MET   A  1 131 ? -42.68135 44.95400  31.99062  1.000 63.51662  ? 149 MET   A HB3    1 
ATOM   1844  H  HG2    . MET   A  1 131 ? -42.39730 45.28422  34.74153  1.000 74.72976  ? 149 MET   A HG2    1 
ATOM   1845  H  HG3    . MET   A  1 131 ? -42.69048 46.39596  33.64449  1.000 74.72976  ? 149 MET   A HG3    1 
ATOM   1846  H  HE1    . MET   A  1 131 ? -46.15974 47.26022  33.98642  1.000 87.68621  ? 149 MET   A HE1    1 
ATOM   1847  H  HE2    . MET   A  1 131 ? -44.69301 47.85377  34.12748  1.000 87.68621  ? 149 MET   A HE2    1 
ATOM   1848  H  HE3    . MET   A  1 131 ? -45.11333 47.08104  32.80471  1.000 87.68621  ? 149 MET   A HE3    1 
ATOM   1849  N  N      . GLU   A  1 132 ? -42.42407 41.93643  31.00527  1.000 54.66734  ? 150 GLU   A N      1 
ATOM   1850  C  CA     . GLU   A  1 132 ? -42.23339 41.44357  29.65025  1.000 55.40627  ? 150 GLU   A CA     1 
ATOM   1851  C  C      . GLU   A  1 132 ? -42.06117 39.92825  29.64432  1.000 50.60377  ? 150 GLU   A C      1 
ATOM   1852  O  O      . GLU   A  1 132 ? -41.52379 39.34379  30.58864  1.000 53.76265  ? 150 GLU   A O      1 
ATOM   1853  C  CB     . GLU   A  1 132 ? -41.00557 42.09985  29.01411  1.000 55.40889  ? 150 GLU   A CB     1 
ATOM   1854  C  CG     . GLU   A  1 132 ? -39.74192 41.22281  29.01254  1.000 57.80815  ? 150 GLU   A CG     1 
ATOM   1855  C  CD     . GLU   A  1 132 ? -38.58301 41.88853  28.25413  1.000 72.23674  ? 150 GLU   A CD     1 
ATOM   1856  O  OE1    . GLU   A  1 132 ? -38.10512 42.96120  28.71149  1.000 73.14764  ? 150 GLU   A OE1    1 
ATOM   1857  O  OE2    . GLU   A  1 132 ? -38.16276 41.34184  27.20062  1.000 68.36086  ? 150 GLU   A OE2    1 
ATOM   1858  H  H      . GLU   A  1 132 ? -41.78924 41.70742  31.53832  1.000 65.65026  ? 150 GLU   A H      1 
ATOM   1859  H  HA     . GLU   A  1 132 ? -43.01883 41.64865  29.11928  1.000 66.53697  ? 150 GLU   A HA     1 
ATOM   1860  H  HB2    . GLU   A  1 132 ? -41.21370 42.31531  28.09153  1.000 66.54011  ? 150 GLU   A HB2    1 
ATOM   1861  H  HB3    . GLU   A  1 132 ? -40.79905 42.91022  29.50559  1.000 66.54011  ? 150 GLU   A HB3    1 
ATOM   1862  H  HG2    . GLU   A  1 132 ? -39.45800 41.07012  29.92741  1.000 69.41922  ? 150 GLU   A HG2    1 
ATOM   1863  H  HG3    . GLU   A  1 132 ? -39.94074 40.37698  28.58132  1.000 69.41922  ? 150 GLU   A HG3    1 
ATOM   1864  N  N      . ALA   A  1 133 ? -42.52769 39.29275  28.56766  1.000 38.17598  ? 151 ALA   A N      1 
ATOM   1865  C  CA     . ALA   A  1 133 ? -42.25822 37.87469  28.31860  1.000 38.55459  ? 151 ALA   A CA     1 
ATOM   1866  C  C      . ALA   A  1 133 ? -41.27776 37.76882  27.14373  1.000 39.19751  ? 151 ALA   A C      1 
ATOM   1867  O  O      . ALA   A  1 133 ? -41.69823 37.80945  25.97702  1.000 40.38818  ? 151 ALA   A O      1 
ATOM   1868  C  CB     . ALA   A  1 133 ? -43.55296 37.10954  28.01459  1.000 37.60538  ? 151 ALA   A CB     1 
ATOM   1869  H  H      . ALA   A  1 133 ? -43.00835 39.66557  27.95973  1.000 45.86063  ? 151 ALA   A H      1 
ATOM   1870  H  HA     . ALA   A  1 133 ? -41.85950 37.47508  29.10741  1.000 46.31495  ? 151 ALA   A HA     1 
ATOM   1871  H  HB1    . ALA   A  1 133 ? -43.33839 36.17755  27.85257  1.000 45.17590  ? 151 ALA   A HB1    1 
ATOM   1872  H  HB2    . ALA   A  1 133 ? -44.14992 37.18409  28.77550  1.000 45.17590  ? 151 ALA   A HB2    1 
ATOM   1873  H  HB3    . ALA   A  1 133 ? -43.97003 37.49454  27.22800  1.000 45.17590  ? 151 ALA   A HB3    1 
ATOM   1874  N  N      . PRO   A  1 134 ? -39.97755 37.64857  27.38381  1.000 30.93101  ? 152 PRO   A N      1 
ATOM   1875  C  CA     . PRO   A  1 134 ? -39.03223 37.59506  26.26676  1.000 29.56752  ? 152 PRO   A CA     1 
ATOM   1876  C  C      . PRO   A  1 134 ? -39.35684 36.42741  25.33906  1.000 26.76881  ? 152 PRO   A C      1 
ATOM   1877  O  O      . PRO   A  1 134 ? -39.70508 35.34188  25.79981  1.000 29.47266  ? 152 PRO   A O      1 
ATOM   1878  C  CB     . PRO   A  1 134 ? -37.68698 37.40241  26.96791  1.000 33.04313  ? 152 PRO   A CB     1 
ATOM   1879  C  CG     . PRO   A  1 134 ? -37.92148 37.97136  28.35004  1.000 41.14952  ? 152 PRO   A CG     1 
ATOM   1880  C  CD     . PRO   A  1 134 ? -39.30037 37.50146  28.68049  1.000 33.20800  ? 152 PRO   A CD     1 
ATOM   1881  H  HA     . PRO   A  1 134 ? -39.02707 38.42443  25.76374  1.000 35.53047  ? 152 PRO   A HA     1 
ATOM   1882  H  HB2    . PRO   A  1 134 ? -37.46147 36.45987  27.00862  1.000 39.70120  ? 152 PRO   A HB2    1 
ATOM   1883  H  HB3    . PRO   A  1 134 ? -36.99138 37.89004  26.49965  1.000 39.70120  ? 152 PRO   A HB3    1 
ATOM   1884  H  HG2    . PRO   A  1 134 ? -37.26881 37.61991  28.97567  1.000 49.42887  ? 152 PRO   A HG2    1 
ATOM   1885  H  HG3    . PRO   A  1 134 ? -37.87346 38.93996  28.32969  1.000 49.42887  ? 152 PRO   A HG3    1 
ATOM   1886  H  HD2    . PRO   A  1 134 ? -39.29664 36.57660  28.97294  1.000 39.89905  ? 152 PRO   A HD2    1 
ATOM   1887  H  HD3    . PRO   A  1 134 ? -39.71060 38.06188  29.35764  1.000 39.89905  ? 152 PRO   A HD3    1 
ATOM   1888  N  N      . HIS   A  1 135 ? -39.17521 36.64677  24.02653  1.000 28.21837  ? 153 HIS   A N      1 
ATOM   1889  C  CA     . HIS   A  1 135 ? -39.42516 35.60890  23.04169  1.000 28.39589  ? 153 HIS   A CA     1 
ATOM   1890  C  C      . HIS   A  1 135 ? -38.51178 34.39858  23.25371  1.000 22.73181  ? 153 HIS   A C      1 
ATOM   1891  O  O      . HIS   A  1 135 ? -38.92979 33.25878  23.06464  1.000 23.76277  ? 153 HIS   A O      1 
ATOM   1892  C  CB     . HIS   A  1 135 ? -39.18256 36.12191  21.61630  1.000 30.16677  ? 153 HIS   A CB     1 
ATOM   1893  C  CG     . HIS   A  1 135 ? -40.20495 37.10086  21.13318  1.000 30.31483  ? 153 HIS   A CG     1 
ATOM   1894  N  ND1    . HIS   A  1 135 ? -39.86280 38.25411  20.46312  1.000 36.05118  ? 153 HIS   A ND1    1 
ATOM   1895  C  CD2    . HIS   A  1 135 ? -41.55505 37.07616  21.18443  1.000 33.54482  ? 153 HIS   A CD2    1 
ATOM   1896  C  CE1    . HIS   A  1 135 ? -40.96196 38.92758  20.16913  1.000 30.88360  ? 153 HIS   A CE1    1 
ATOM   1897  N  NE2    . HIS   A  1 135 ? -42.00113 38.21630  20.56523  1.000 37.99740  ? 153 HIS   A NE2    1 
ATOM   1898  H  H      . HIS   A  1 135 ? -38.90753 37.39121  23.68924  1.000 33.91149  ? 153 HIS   A H      1 
ATOM   1899  H  HA     . HIS   A  1 135 ? -40.35530 35.35182  23.13993  1.000 34.12452  ? 153 HIS   A HA     1 
ATOM   1900  H  HB2    . HIS   A  1 135 ? -38.31834 36.56148  21.58800  1.000 36.24956  ? 153 HIS   A HB2    1 
ATOM   1901  H  HB3    . HIS   A  1 135 ? -39.19005 35.36544  21.00917  1.000 36.24956  ? 153 HIS   A HB3    1 
ATOM   1902  H  HD2    . HIS   A  1 135 ? -42.08199 36.41215  21.56695  1.000 40.30323  ? 153 HIS   A HD2    1 
ATOM   1903  H  HE1    . HIS   A  1 135 ? -40.99700 39.75934  19.75459  1.000 37.10977  ? 153 HIS   A HE1    1 
ATOM   1904  H  HE2    . HIS   A  1 135 ? -42.82580 38.43295  20.45307  1.000 45.64633  ? 153 HIS   A HE2    1 
ATOM   1905  N  N      . ILE   A  1 136 ? -37.24900 34.64951  23.58021  1.000 23.62190  ? 154 ILE   A N      1 
ATOM   1906  C  CA     . ILE   A  1 136 ? -36.19241 33.64748  23.64728  1.000 23.61807  ? 154 ILE   A CA     1 
ATOM   1907  C  C      . ILE   A  1 136 ? -35.50235 33.80343  24.98918  1.000 25.24687  ? 154 ILE   A C      1 
ATOM   1908  O  O      . ILE   A  1 136 ? -35.08704 34.91495  25.35711  1.000 26.05501  ? 154 ILE   A O      1 
ATOM   1909  C  CB     . ILE   A  1 136 ? -35.16547 33.79869  22.51181  1.000 19.99222  ? 154 ILE   A CB     1 
ATOM   1910  C  CG1    . ILE   A  1 136 ? -35.85866 33.65151  21.12646  1.000 24.80500  ? 154 ILE   A CG1    1 
ATOM   1911  C  CG2    . ILE   A  1 136 ? -34.12585 32.71027  22.58800  1.000 22.97612  ? 154 ILE   A CG2    1 
ATOM   1912  C  CD1    . ILE   A  1 136 ? -35.10825 34.37321  19.99436  1.000 26.57676  ? 154 ILE   A CD1    1 
ATOM   1913  H  H      . ILE   A  1 136 ? -36.96451 35.43662  23.77801  1.000 28.39573  ? 154 ILE   A H      1 
ATOM   1914  H  HA     . ILE   A  1 136 ? -36.58606 32.76339  23.58152  1.000 28.39113  ? 154 ILE   A HA     1 
ATOM   1915  H  HB     . ILE   A  1 136 ? -34.76262 34.67551  22.61081  1.000 24.04011  ? 154 ILE   A HB     1 
ATOM   1916  H  HG12   . ILE   A  1 136 ? -35.90863 32.70996  20.89867  1.000 29.81545  ? 154 ILE   A HG12   1 
ATOM   1917  H  HG13   . ILE   A  1 136 ? -36.75114 34.02765  21.18024  1.000 29.81545  ? 154 ILE   A HG13   1 
ATOM   1918  H  HG21   . ILE   A  1 136 ? -33.60294 32.71527  21.77102  1.000 27.62078  ? 154 ILE   A HG21   1 
ATOM   1919  H  HG22   . ILE   A  1 136 ? -33.54978 32.87661  23.35047  1.000 27.62078  ? 154 ILE   A HG22   1 
ATOM   1920  H  HG23   . ILE   A  1 136 ? -34.57129 31.85470  22.69038  1.000 27.62078  ? 154 ILE   A HG23   1 
ATOM   1921  H  HD11   . ILE   A  1 136 ? -35.59373 34.24834  19.16392  1.000 31.94156  ? 154 ILE   A HD11   1 
ATOM   1922  H  HD12   . ILE   A  1 136 ? -35.05145 35.31826  20.20542  1.000 31.94156  ? 154 ILE   A HD12   1 
ATOM   1923  H  HD13   . ILE   A  1 136 ? -34.21735 33.99757  19.91637  1.000 31.94156  ? 154 ILE   A HD13   1 
ATOM   1924  N  N      . ILE   A  1 137 ? -35.40367 32.72068  25.73760  1.000 22.60132  ? 155 ILE   A N      1 
ATOM   1925  C  CA     . ILE   A  1 137 ? -34.64483 32.70193  26.97447  1.000 22.18511  ? 155 ILE   A CA     1 
ATOM   1926  C  C      . ILE   A  1 137 ? -33.37516 31.91824  26.72529  1.000 22.96006  ? 155 ILE   A C      1 
ATOM   1927  O  O      . ILE   A  1 137 ? -33.44457 30.78788  26.26149  1.000 21.41057  ? 155 ILE   A O      1 
ATOM   1928  C  CB     . ILE   A  1 137 ? -35.43937 32.07724  28.12040  1.000 23.13415  ? 155 ILE   A CB     1 
ATOM   1929  C  CG1    . ILE   A  1 137 ? -36.66890 32.93199  28.44910  1.000 29.77498  ? 155 ILE   A CG1    1 
ATOM   1930  C  CG2    . ILE   A  1 137 ? -34.56644 32.02101  29.38218  1.000 24.68533  ? 155 ILE   A CG2    1 
ATOM   1931  C  CD1    . ILE   A  1 137 ? -36.36784 34.28744  28.93598  1.000 30.88499  ? 155 ILE   A CD1    1 
ATOM   1932  H  H      . ILE   A  1 137 ? -35.77508 31.96904  25.54606  1.000 27.17103  ? 155 ILE   A H      1 
ATOM   1933  H  HA     . ILE   A  1 137 ? -34.41727 33.61163  27.22261  1.000 26.67157  ? 155 ILE   A HA     1 
ATOM   1934  H  HB     . ILE   A  1 137 ? -35.71300 31.18868  27.84383  1.000 27.81042  ? 155 ILE   A HB     1 
ATOM   1935  H  HG12   . ILE   A  1 137 ? -37.20383 33.02336  27.64511  1.000 35.77942  ? 155 ILE   A HG12   1 
ATOM   1936  H  HG13   . ILE   A  1 137 ? -37.18102 32.48171  29.13894  1.000 35.77942  ? 155 ILE   A HG13   1 
ATOM   1937  H  HG21   . ILE   A  1 137 ? -35.13813 31.90138  30.15663  1.000 29.67184  ? 155 ILE   A HG21   1 
ATOM   1938  H  HG22   . ILE   A  1 137 ? -33.95069 31.27527  29.30723  1.000 29.67184  ? 155 ILE   A HG22   1 
ATOM   1939  H  HG23   . ILE   A  1 137 ? -34.07185 32.85169  29.46130  1.000 29.67184  ? 155 ILE   A HG23   1 
ATOM   1940  H  HD11   . ILE   A  1 137 ? -37.20092 34.75835  29.09447  1.000 37.11143  ? 155 ILE   A HD11   1 
ATOM   1941  H  HD12   . ILE   A  1 137 ? -35.86288 34.22155  29.76155  1.000 37.11143  ? 155 ILE   A HD12   1 
ATOM   1942  H  HD13   . ILE   A  1 137 ? -35.84587 34.75518  28.26541  1.000 37.11143  ? 155 ILE   A HD13   1 
ATOM   1943  N  N      . VAL   A  1 138 ? -32.22894 32.49714  27.08371  1.000 24.72753  ? 156 VAL   A N      1 
ATOM   1944  C  CA     . VAL   A  1 138 ? -30.95683 31.78046  27.11142  1.000 21.70207  ? 156 VAL   A CA     1 
ATOM   1945  C  C      . VAL   A  1 138 ? -30.54185 31.75604  28.57512  1.000 21.63291  ? 156 VAL   A C      1 
ATOM   1946  O  O      . VAL   A  1 138 ? -30.44982 32.80857  29.22806  1.000 24.16740  ? 156 VAL   A O      1 
ATOM   1947  C  CB     . VAL   A  1 138 ? -29.88301 32.44535  26.24039  1.000 24.96720  ? 156 VAL   A CB     1 
ATOM   1948  C  CG1    . VAL   A  1 138 ? -28.52668 31.63401  26.36708  1.000 23.56595  ? 156 VAL   A CG1    1 
ATOM   1949  C  CG2    . VAL   A  1 138 ? -30.31672 32.46772  24.80601  1.000 27.24648  ? 156 VAL   A CG2    1 
ATOM   1950  H  H      . VAL   A  1 138 ? -32.16355 33.32156  27.31964  1.000 29.72248  ? 156 VAL   A H      1 
ATOM   1951  H  HA     . VAL   A  1 138 ? -31.06944 30.87772  26.77485  1.000 26.09193  ? 156 VAL   A HA     1 
ATOM   1952  H  HB     . VAL   A  1 138 ? -29.74738 33.35812  26.53932  1.000 30.01008  ? 156 VAL   A HB     1 
ATOM   1953  H  HG11   . VAL   A  1 138 ? -27.88249 31.99562  25.73846  1.000 28.32859  ? 156 VAL   A HG11   1 
ATOM   1954  H  HG12   . VAL   A  1 138 ? -28.19000 31.72109  27.27259  1.000 28.32859  ? 156 VAL   A HG12   1 
ATOM   1955  H  HG13   . VAL   A  1 138 ? -28.69710 30.70054  26.16587  1.000 28.32859  ? 156 VAL   A HG13   1 
ATOM   1956  H  HG21   . VAL   A  1 138 ? -29.62115 32.88260  24.27221  1.000 32.74522  ? 156 VAL   A HG21   1 
ATOM   1957  H  HG22   . VAL   A  1 138 ? -30.46462 31.55703  24.50657  1.000 32.74522  ? 156 VAL   A HG22   1 
ATOM   1958  H  HG23   . VAL   A  1 138 ? -31.13858 32.97768  24.73251  1.000 32.74522  ? 156 VAL   A HG23   1 
ATOM   1959  N  N      . GLY   A  1 139 ? -30.31804 30.57840  29.10823  1.000 19.58697  ? 157 GLY   A N      1 
ATOM   1960  C  CA     . GLY   A  1 139 ? -30.01852 30.52815  30.51827  1.000 24.86939  ? 157 GLY   A CA     1 
ATOM   1961  C  C      . GLY   A  1 139 ? -29.21363 29.34373  31.01041  1.000 22.75704  ? 157 GLY   A C      1 
ATOM   1962  O  O      . GLY   A  1 139 ? -28.94768 28.37376  30.28934  1.000 20.35546  ? 157 GLY   A O      1 
ATOM   1963  H  H      . GLY   A  1 139 ? -30.33305 29.82559  28.69271  1.000 23.55381  ? 157 GLY   A H      1 
ATOM   1964  H  HA2    . GLY   A  1 139 ? -29.52041 31.32729  30.75102  1.000 29.89271  ? 157 GLY   A HA2    1 
ATOM   1965  H  HA3    . GLY   A  1 139 ? -30.85680 30.52520  31.00631  1.000 29.89271  ? 157 GLY   A HA3    1 
ATOM   1966  N  N      . THR   A  1 140 ? -28.88817 29.40212  32.30457  1.000 24.45058  ? 158 THR   A N      1 
ATOM   1967  C  CA     . THR   A  1 140 ? -28.28261 28.29350  33.02487  1.000 20.04648  ? 158 THR   A CA     1 
ATOM   1968  C  C      . THR   A  1 140 ? -29.36275 27.59374  33.85957  1.000 22.07216  ? 158 THR   A C      1 
ATOM   1969  O  O      . THR   A  1 140 ? -30.40091 28.17912  34.17330  1.000 22.29014  ? 158 THR   A O      1 
ATOM   1970  C  CB     . THR   A  1 140 ? -27.14112 28.82301  33.90874  1.000 21.30346  ? 158 THR   A CB     1 
ATOM   1971  O  OG1    . THR   A  1 140 ? -27.55345 30.03282  34.54330  1.000 24.06917  ? 158 THR   A OG1    1 
ATOM   1972  C  CG2    . THR   A  1 140 ? -25.92930 29.13950  33.05921  1.000 22.91051  ? 158 THR   A CG2    1 
ATOM   1973  H  H      . THR   A  1 140 ? -29.01454 30.09641  32.79609  1.000 29.39014  ? 158 THR   A H      1 
ATOM   1974  H  HA     . THR   A  1 140 ? -27.89578 27.63770  32.42388  1.000 24.10522  ? 158 THR   A HA     1 
ATOM   1975  H  HB     . THR   A  1 140 ? -26.91128 28.15284  34.57127  1.000 25.61360  ? 158 THR   A HB     1 
ATOM   1976  H  HG1    . THR   A  1 140 ? -28.22651 29.88961  35.02506  1.000 28.93245  ? 158 THR   A HG1    1 
ATOM   1977  H  HG21   . THR   A  1 140 ? -25.20465 29.45729  33.62026  1.000 27.54205  ? 158 THR   A HG21   1 
ATOM   1978  H  HG22   . THR   A  1 140 ? -25.63706 28.34333  32.58846  1.000 27.54205  ? 158 THR   A HG22   1 
ATOM   1979  H  HG23   . THR   A  1 140 ? -26.14926 29.82602  32.41020  1.000 27.54205  ? 158 THR   A HG23   1 
ATOM   1980  N  N      . PRO   A  1 141 ? -29.17527 26.31576  34.20726  1.000 20.86215  ? 159 PRO   A N      1 
ATOM   1981  C  CA     . PRO   A  1 141 ? -30.32874 25.55049  34.73644  1.000 20.72138  ? 159 PRO   A CA     1 
ATOM   1982  C  C      . PRO   A  1 141 ? -30.86396 26.02738  36.06610  1.000 23.13911  ? 159 PRO   A C      1 
ATOM   1983  O  O      . PRO   A  1 141 ? -32.08353 26.02622  36.29363  1.000 22.71293  ? 159 PRO   A O      1 
ATOM   1984  C  CB     . PRO   A  1 141 ? -29.77301 24.12429  34.83096  1.000 22.37571  ? 159 PRO   A CB     1 
ATOM   1985  C  CG     . PRO   A  1 141 ? -28.73955 24.08534  33.72962  1.000 19.23333  ? 159 PRO   A CG     1 
ATOM   1986  C  CD     . PRO   A  1 141 ? -28.07053 25.42246  33.82690  1.000 21.74536  ? 159 PRO   A CD     1 
ATOM   1987  H  HA     . PRO   A  1 141 ? -31.05091 25.59391  34.09030  1.000 24.91511  ? 159 PRO   A HA     1 
ATOM   1988  H  HB2    . PRO   A  1 141 ? -29.36943 23.97601  35.70046  1.000 26.90029  ? 159 PRO   A HB2    1 
ATOM   1989  H  HB3    . PRO   A  1 141 ? -30.47824 23.47617  34.67766  1.000 26.90029  ? 159 PRO   A HB3    1 
ATOM   1990  H  HG2    . PRO   A  1 141 ? -28.10935 23.36454  33.88518  1.000 23.12944  ? 159 PRO   A HG2    1 
ATOM   1991  H  HG3    . PRO   A  1 141 ? -29.17025 23.96934  32.86826  1.000 23.12944  ? 159 PRO   A HG3    1 
ATOM   1992  H  HD2    . PRO   A  1 141 ? -27.37987 25.41582  34.50796  1.000 26.14388  ? 159 PRO   A HD2    1 
ATOM   1993  H  HD3    . PRO   A  1 141 ? -27.69185 25.68360  32.97291  1.000 26.14388  ? 159 PRO   A HD3    1 
ATOM   1994  N  N      . GLY   A  1 142 ? -29.99810 26.42419  36.97209  1.000 20.09466  ? 160 GLY   A N      1 
ATOM   1995  C  CA     . GLY   A  1 142 ? -30.44056 26.85843  38.27834  1.000 22.45525  ? 160 GLY   A CA     1 
ATOM   1996  C  C      . GLY   A  1 142 ? -31.39799 28.03194  38.27257  1.000 19.92646  ? 160 GLY   A C      1 
ATOM   1997  O  O      . GLY   A  1 142 ? -32.45899 27.98297  38.88927  1.000 25.35365  ? 160 GLY   A O      1 
ATOM   1998  H  H      . GLY   A  1 142 ? -29.14613 26.45272  36.85836  1.000 24.16304  ? 160 GLY   A H      1 
ATOM   1999  H  HA2    . GLY   A  1 142 ? -30.88597 26.11726  38.71786  1.000 26.99574  ? 160 GLY   A HA2    1 
ATOM   2000  H  HA3    . GLY   A  1 142 ? -29.66407 27.11458  38.80022  1.000 26.99574  ? 160 GLY   A HA3    1 
ATOM   2001  N  N      . ARG   A  1 143 ? -31.06609 29.08504  37.54022  1.000 21.61320  ? 161 ARG   A N      1 
ATOM   2002  C  CA     . ARG   A  1 143 ? -31.88461 30.30358  37.55298  1.000 24.80319  ? 161 ARG   A CA     1 
ATOM   2003  C  C      . ARG   A  1 143 ? -33.14871 30.07671  36.74387  1.000 23.90392  ? 161 ARG   A C      1 
ATOM   2004  O  O      . ARG   A  1 143 ? -34.23801 30.54314  37.12818  1.000 23.49353  ? 161 ARG   A O      1 
ATOM   2005  C  CB     . ARG   A  1 143 ? -31.08813 31.49303  37.00782  1.000 19.97057  ? 161 ARG   A CB     1 
ATOM   2006  C  CG     . ARG   A  1 143 ? -31.83317 32.81130  36.88637  1.000 25.92706  ? 161 ARG   A CG     1 
ATOM   2007  C  CD     . ARG   A  1 143 ? -32.38464 33.32764  38.23948  1.000 24.95382  ? 161 ARG   A CD     1 
ATOM   2008  N  NE     . ARG   A  1 143 ? -31.32930 33.77823  39.14219  1.000 27.30170  ? 161 ARG   A NE     1 
ATOM   2009  C  CZ     . ARG   A  1 143 ? -30.76641 34.97759  39.10428  1.000 28.82316  ? 161 ARG   A CZ     1 
ATOM   2010  N  NH1    . ARG   A  1 143 ? -31.16498 35.90743  38.25117  1.000 26.44336  ? 161 ARG   A NH1    1 
ATOM   2011  N  NH2    . ARG   A  1 143 ? -29.74630 35.24000  39.92681  1.000 27.65664  ? 161 ARG   A NH2    1 
ATOM   2012  H  H      . ARG   A  1 143 ? -30.37686 29.12691  37.02756  1.000 25.98529  ? 161 ARG   A H      1 
ATOM   2013  H  HA     . ARG   A  1 143 ? -32.12769 30.53770  38.46237  1.000 29.81327  ? 161 ARG   A HA     1 
ATOM   2014  H  HB2    . ARG   A  1 143 ? -30.33413 31.64627  37.59851  1.000 24.01413  ? 161 ARG   A HB2    1 
ATOM   2015  H  HB3    . ARG   A  1 143 ? -30.77258 31.26227  36.12009  1.000 24.01413  ? 161 ARG   A HB3    1 
ATOM   2016  H  HG2    . ARG   A  1 143 ? -31.22835 33.48357  36.53543  1.000 31.16192  ? 161 ARG   A HG2    1 
ATOM   2017  H  HG3    . ARG   A  1 143 ? -32.58439 32.69402  36.28404  1.000 31.16192  ? 161 ARG   A HG3    1 
ATOM   2018  H  HD2    . ARG   A  1 143 ? -32.97835 34.07672  38.07428  1.000 29.99403  ? 161 ARG   A HD2    1 
ATOM   2019  H  HD3    . ARG   A  1 143 ? -32.86905 32.61085  38.67819  1.000 29.99403  ? 161 ARG   A HD3    1 
ATOM   2020  H  HE     . ARG   A  1 143 ? -31.05328 33.22620  39.74109  1.000 32.81148  ? 161 ARG   A HE     1 
ATOM   2021  H  HH11   . ARG   A  1 143 ? -31.80534 35.74090  37.70180  1.000 31.78148  ? 161 ARG   A HH11   1 
ATOM   2022  H  HH12   . ARG   A  1 143 ? -30.78363 36.67824  38.24612  1.000 31.78148  ? 161 ARG   A HH12   1 
ATOM   2023  H  HH21   . ARG   A  1 143 ? -29.46495 34.63508  40.46952  1.000 33.23741  ? 161 ARG   A HH21   1 
ATOM   2024  H  HH22   . ARG   A  1 143 ? -29.37121 36.01377  39.91342  1.000 33.23741  ? 161 ARG   A HH22   1 
ATOM   2025  N  N      . VAL   A  1 144 ? -33.03091 29.26706  35.68062  1.000 24.37471  ? 162 VAL   A N      1 
ATOM   2026  C  CA     . VAL   A  1 144 ? -34.19530 28.92847  34.86667  1.000 24.52627  ? 162 VAL   A CA     1 
ATOM   2027  C  C      . VAL   A  1 144 ? -35.21348 28.15162  35.68284  1.000 23.45099  ? 162 VAL   A C      1 
ATOM   2028  O  O      . VAL   A  1 144 ? -36.42353 28.45066  35.63835  1.000 24.49789  ? 162 VAL   A O      1 
ATOM   2029  C  CB     . VAL   A  1 144 ? -33.76002 28.15749  33.61288  1.000 21.29493  ? 162 VAL   A CB     1 
ATOM   2030  C  CG1    . VAL   A  1 144 ? -34.94479 27.52985  32.94520  1.000 22.00253  ? 162 VAL   A CG1    1 
ATOM   2031  C  CG2    . VAL   A  1 144 ? -33.08089 29.13116  32.64277  1.000 24.25231  ? 162 VAL   A CG2    1 
ATOM   2032  H  H      . VAL   A  1 144 ? -32.29553 28.90775  35.41661  1.000 29.29910  ? 162 VAL   A H      1 
ATOM   2033  H  HA     . VAL   A  1 144 ? -34.62091 29.75170  34.58023  1.000 29.48096  ? 162 VAL   A HA     1 
ATOM   2034  H  HB     . VAL   A  1 144 ? -33.14174 27.45310  33.86282  1.000 25.60336  ? 162 VAL   A HB     1 
ATOM   2035  H  HG11   . VAL   A  1 144 ? -34.71225 27.31185  32.02907  1.000 26.45248  ? 162 VAL   A HG11   1 
ATOM   2036  H  HG12   . VAL   A  1 144 ? -35.18745 26.72299  33.42583  1.000 26.45248  ? 162 VAL   A HG12   1 
ATOM   2037  H  HG13   . VAL   A  1 144 ? -35.68407 28.15770  32.95839  1.000 26.45248  ? 162 VAL   A HG13   1 
ATOM   2038  H  HG21   . VAL   A  1 144 ? -32.79711 28.64401  31.85343  1.000 29.15221  ? 162 VAL   A HG21   1 
ATOM   2039  H  HG22   . VAL   A  1 144 ? -33.71405 29.82288  32.39473  1.000 29.15221  ? 162 VAL   A HG22   1 
ATOM   2040  H  HG23   . VAL   A  1 144 ? -32.31183 29.52828  33.08066  1.000 29.15221  ? 162 VAL   A HG23   1 
ATOM   2041  N  N      . PHE   A  1 145 ? -34.76554 27.10262  36.37842  1.000 23.20991  ? 163 PHE   A N      1 
ATOM   2042  C  CA     . PHE   A  1 145 ? -35.66924 26.31214  37.22610  1.000 25.00954  ? 163 PHE   A CA     1 
ATOM   2043  C  C      . PHE   A  1 145 ? -36.31746 27.21379  38.28055  1.000 28.69407  ? 163 PHE   A C      1 
ATOM   2044  O  O      . PHE   A  1 145 ? -37.52179 27.14583  38.50245  1.000 26.01689  ? 163 PHE   A O      1 
ATOM   2045  C  CB     . PHE   A  1 145 ? -34.90611 25.13659  37.85092  1.000 25.33551  ? 163 PHE   A CB     1 
ATOM   2046  C  CG     . PHE   A  1 145 ? -35.76490 24.14340  38.63010  1.000 25.80805  ? 163 PHE   A CG     1 
ATOM   2047  C  CD1    . PHE   A  1 145 ? -36.82833 23.49008  38.01955  1.000 27.09786  ? 163 PHE   A CD1    1 
ATOM   2048  C  CD2    . PHE   A  1 145 ? -35.43876 23.80757  39.95896  1.000 26.96526  ? 163 PHE   A CD2    1 
ATOM   2049  C  CE1    . PHE   A  1 145 ? -37.62300 22.58512  38.72342  1.000 25.52319  ? 163 PHE   A CE1    1 
ATOM   2050  C  CE2    . PHE   A  1 145 ? -36.21570 22.90307  40.67227  1.000 26.63725  ? 163 PHE   A CE2    1 
ATOM   2051  C  CZ     . PHE   A  1 145 ? -37.30399 22.25793  40.03002  1.000 26.35045  ? 163 PHE   A CZ     1 
ATOM   2052  H  H      . PHE   A  1 145 ? -33.95064 26.82779  36.37884  1.000 27.90133  ? 163 PHE   A H      1 
ATOM   2053  H  HA     . PHE   A  1 145 ? -36.38042 25.92617  36.69117  1.000 30.06089  ? 163 PHE   A HA     1 
ATOM   2054  H  HB2    . PHE   A  1 145 ? -34.46682 24.64427  37.13991  1.000 30.45206  ? 163 PHE   A HB2    1 
ATOM   2055  H  HB3    . PHE   A  1 145 ? -34.24529 25.49255  38.46533  1.000 30.45206  ? 163 PHE   A HB3    1 
ATOM   2056  H  HD1    . PHE   A  1 145 ? -37.01396 23.65942  37.12414  1.000 32.56688  ? 163 PHE   A HD1    1 
ATOM   2057  H  HD2    . PHE   A  1 145 ? -34.69603 24.19517  40.36271  1.000 32.40776  ? 163 PHE   A HD2    1 
ATOM   2058  H  HE1    . PHE   A  1 145 ? -38.36590 22.20225  38.31550  1.000 30.67727  ? 163 PHE   A HE1    1 
ATOM   2059  H  HE2    . PHE   A  1 145 ? -36.02381 22.72189  41.56404  1.000 32.01415  ? 163 PHE   A HE2    1 
ATOM   2060  H  HZ     . PHE   A  1 145 ? -37.80130 21.61742  40.48534  1.000 31.66998  ? 163 PHE   A HZ     1 
ATOM   2061  N  N      . ASP   A  1 146 ? -35.50564 28.05720  38.95336  1.000 24.84416  ? 164 ASP   A N      1 
ATOM   2062  C  CA     . ASP   A  1 146 ? -36.00443 29.05755  39.90865  1.000 25.26883  ? 164 ASP   A CA     1 
ATOM   2063  C  C      . ASP   A  1 146 ? -37.12509 29.89856  39.30768  1.000 26.35430  ? 164 ASP   A C      1 
ATOM   2064  O  O      . ASP   A  1 146 ? -38.20176 30.04642  39.90693  1.000 25.45264  ? 164 ASP   A O      1 
ATOM   2065  C  CB     . ASP   A  1 146 ? -34.79914 29.92009  40.34688  1.000 25.80248  ? 164 ASP   A CB     1 
ATOM   2066  C  CG     . ASP   A  1 146 ? -35.08107 30.88876  41.49395  1.000 28.58904  ? 164 ASP   A CG     1 
ATOM   2067  O  OD1    . ASP   A  1 146 ? -36.07401 30.75872  42.25728  1.000 29.18987  ? 164 ASP   A OD1    1 
ATOM   2068  O  OD2    . ASP   A  1 146 ? -34.21592 31.79948  41.66000  1.000 26.99247  ? 164 ASP   A OD2    1 
ATOM   2069  H  H      . ASP   A  1 146 ? -34.64970 28.06752  38.87054  1.000 29.86243  ? 164 ASP   A H      1 
ATOM   2070  H  HA     . ASP   A  1 146 ? -36.38569 28.62717  40.68988  1.000 30.37204  ? 164 ASP   A HA     1 
ATOM   2071  H  HB2    . ASP   A  1 146 ? -34.08643 29.32855  40.63502  1.000 31.01242  ? 164 ASP   A HB2    1 
ATOM   2072  H  HB3    . ASP   A  1 146 ? -34.50602 30.44723  39.58720  1.000 31.01242  ? 164 ASP   A HB3    1 
ATOM   2073  N  N      . MET   A  1 147 ? -36.88820 30.49526  38.14104  1.000 25.45611  ? 165 MET   A N      1 
ATOM   2074  C  CA     . MET   A  1 147 ? -37.88003 31.39959  37.54306  1.000 26.82169  ? 165 MET   A CA     1 
ATOM   2075  C  C      . MET   A  1 147 ? -39.11845 30.64706  37.06295  1.000 26.84191  ? 165 MET   A C      1 
ATOM   2076  O  O      . MET   A  1 147 ? -40.22026 31.19559  37.12476  1.000 26.74400  ? 165 MET   A O      1 
ATOM   2077  C  CB     . MET   A  1 147 ? -37.23447 32.15808  36.39624  1.000 25.58996  ? 165 MET   A CB     1 
ATOM   2078  C  CG     . MET   A  1 147 ? -36.24861 33.24686  36.83278  1.000 27.04216  ? 165 MET   A CG     1 
ATOM   2079  S  SD     . MET   A  1 147 ? -36.88166 34.52502  37.99604  1.000 30.15427  ? 165 MET   A SD     1 
ATOM   2080  C  CE     . MET   A  1 147 ? -36.35731 33.89722  39.60219  1.000 37.65784  ? 165 MET   A CE     1 
ATOM   2081  H  H      . MET   A  1 147 ? -36.17092 30.39784  37.67670  1.000 30.59677  ? 165 MET   A H      1 
ATOM   2082  H  HA     . MET   A  1 147 ? -38.16398 32.04383  38.21030  1.000 32.23547  ? 165 MET   A HA     1 
ATOM   2083  H  HB2    . MET   A  1 147 ? -36.74838 31.52696  35.84280  1.000 30.75740  ? 165 MET   A HB2    1 
ATOM   2084  H  HB3    . MET   A  1 147 ? -37.93281 32.58592  35.87646  1.000 30.75740  ? 165 MET   A HB3    1 
ATOM   2085  H  HG2    . MET   A  1 147 ? -35.49823 32.81450  37.26969  1.000 32.50004  ? 165 MET   A HG2    1 
ATOM   2086  H  HG3    . MET   A  1 147 ? -35.94588 33.71361  36.03817  1.000 32.50004  ? 165 MET   A HG3    1 
ATOM   2087  H  HE1    . MET   A  1 147 ? -36.66224 34.50519  40.29378  1.000 45.23885  ? 165 MET   A HE1    1 
ATOM   2088  H  HE2    . MET   A  1 147 ? -36.74482 33.01869  39.73970  1.000 45.23885  ? 165 MET   A HE2    1 
ATOM   2089  H  HE3    . MET   A  1 147 ? -35.38925 33.83781  39.61732  1.000 45.23885  ? 165 MET   A HE3    1 
ATOM   2090  N  N      . LEU   A  1 148 ? -38.95833 29.38968  36.61227  1.000 25.77815  ? 166 LEU   A N      1 
ATOM   2091  C  CA     . LEU   A  1 148 ? -40.12709 28.58417  36.29742  1.000 26.42521  ? 166 LEU   A CA     1 
ATOM   2092  C  C      . LEU   A  1 148 ? -40.94682 28.27693  37.55564  1.000 26.93031  ? 166 LEU   A C      1 
ATOM   2093  O  O      . LEU   A  1 148 ? -42.18149 28.37054  37.53114  1.000 30.98552  ? 166 LEU   A O      1 
ATOM   2094  C  CB     . LEU   A  1 148 ? -39.70998 27.29430  35.61424  1.000 25.93188  ? 166 LEU   A CB     1 
ATOM   2095  C  CG     . LEU   A  1 148 ? -39.30796 27.47088  34.16597  1.000 26.50822  ? 166 LEU   A CG     1 
ATOM   2096  C  CD1    . LEU   A  1 148 ? -38.38992 26.33121  33.77860  1.000 26.45987  ? 166 LEU   A CD1    1 
ATOM   2097  C  CD2    . LEU   A  1 148 ? -40.48615 27.53924  33.24955  1.000 29.42729  ? 166 LEU   A CD2    1 
ATOM   2098  H  H      . LEU   A  1 148 ? -38.20213 28.99971  36.48702  1.000 30.98322  ? 166 LEU   A H      1 
ATOM   2099  H  HA     . LEU   A  1 148 ? -40.68740 29.08319  35.68265  1.000 31.75970  ? 166 LEU   A HA     1 
ATOM   2100  H  HB2    . LEU   A  1 148 ? -38.95045 26.92251  36.08941  1.000 31.16770  ? 166 LEU   A HB2    1 
ATOM   2101  H  HB3    . LEU   A  1 148 ? -40.45467 26.67333  35.64148  1.000 31.16770  ? 166 LEU   A HB3    1 
ATOM   2102  H  HG     . LEU   A  1 148 ? -38.84559 28.31770  34.06586  1.000 31.85931  ? 166 LEU   A HG     1 
ATOM   2103  H  HD11   . LEU   A  1 148 ? -38.17860 26.40281  32.83461  1.000 31.80129  ? 166 LEU   A HD11   1 
ATOM   2104  H  HD12   . LEU   A  1 148 ? -37.57698 26.38774  34.30475  1.000 31.80129  ? 166 LEU   A HD12   1 
ATOM   2105  H  HD13   . LEU   A  1 148 ? -38.83963 25.48985  33.95401  1.000 31.80129  ? 166 LEU   A HD13   1 
ATOM   2106  H  HD21   . LEU   A  1 148 ? -40.17187 27.65526  32.33924  1.000 35.36219  ? 166 LEU   A HD21   1 
ATOM   2107  H  HD22   . LEU   A  1 148 ? -40.99126 26.71435  33.32250  1.000 35.36219  ? 166 LEU   A HD22   1 
ATOM   2108  H  HD23   . LEU   A  1 148 ? -41.04237 28.29147  33.50585  1.000 35.36219  ? 166 LEU   A HD23   1 
ATOM   2109  N  N      . ASN   A  1 149 ? -40.28603 27.92800  38.66628  1.000 26.01748  ? 167 ASN   A N      1 
ATOM   2110  C  CA     . ASN   A  1 149 ? -41.02896 27.59027  39.87622  1.000 33.07097  ? 167 ASN   A CA     1 
ATOM   2111  C  C      . ASN   A  1 149 ? -41.81685 28.79930  40.38696  1.000 29.96586  ? 167 ASN   A C      1 
ATOM   2112  O  O      . ASN   A  1 149 ? -42.98059 28.66384  40.81700  1.000 34.35674  ? 167 ASN   A O      1 
ATOM   2113  C  CB     . ASN   A  1 149 ? -40.09687 27.09544  40.98239  1.000 29.08519  ? 167 ASN   A CB     1 
ATOM   2114  C  CG     . ASN   A  1 149 ? -39.49327 25.75323  40.69879  1.000 33.27198  ? 167 ASN   A CG     1 
ATOM   2115  O  OD1    . ASN   A  1 149 ? -40.10418 24.90141  40.05489  1.000 35.91208  ? 167 ASN   A OD1    1 
ATOM   2116  N  ND2    . ASN   A  1 149 ? -38.25953 25.55251  41.16971  1.000 30.89819  ? 167 ASN   A ND2    1 
ATOM   2117  H  H      . ASN   A  1 149 ? -39.43048 27.88127  38.74012  1.000 31.27042  ? 167 ASN   A H      1 
ATOM   2118  H  HA     . ASN   A  1 149 ? -41.64040 26.87043  39.65518  1.000 39.73461  ? 167 ASN   A HA     1 
ATOM   2119  H  HB2    . ASN   A  1 149 ? -39.37153 27.73070  41.08838  1.000 34.95167  ? 167 ASN   A HB2    1 
ATOM   2120  H  HB3    . ASN   A  1 149 ? -40.60037 27.02591  41.80856  1.000 34.95167  ? 167 ASN   A HB3    1 
ATOM   2121  H  HD21   . ASN   A  1 149 ? -37.86529 24.80002  41.03578  1.000 37.12727  ? 167 ASN   A HD21   1 
ATOM   2122  H  HD22   . ASN   A  1 149 ? -37.85943 26.17576  41.60683  1.000 37.12727  ? 167 ASN   A HD22   1 
ATOM   2123  N  N      . ARG   A  1 150 ? -41.20268 29.98665  40.35146  1.000 26.92720  ? 168 ARG   A N      1 
ATOM   2124  C  CA     . ARG   A  1 150 ? -41.88221 31.18245  40.82926  1.000 33.67918  ? 168 ARG   A CA     1 
ATOM   2125  C  C      . ARG   A  1 150 ? -42.84349 31.77706  39.81242  1.000 34.35799  ? 168 ARG   A C      1 
ATOM   2126  O  O      . ARG   A  1 150 ? -43.44104 32.83271  40.07946  1.000 34.28208  ? 168 ARG   A O      1 
ATOM   2127  C  CB     . ARG   A  1 150 ? -40.85680 32.22566  41.22329  1.000 31.64935  ? 168 ARG   A CB     1 
ATOM   2128  C  CG     . ARG   A  1 150 ? -39.87658 31.76919  42.32434  1.000 33.17261  ? 168 ARG   A CG     1 
ATOM   2129  C  CD     . ARG   A  1 150 ? -39.06111 32.96463  42.75809  1.000 39.21829  ? 168 ARG   A CD     1 
ATOM   2130  N  NE     . ARG   A  1 150 ? -37.72544 32.66949  43.25430  1.000 47.22819  ? 168 ARG   A NE     1 
ATOM   2131  C  CZ     . ARG   A  1 150 ? -36.88778 33.57820  43.73613  1.000 50.85797  ? 168 ARG   A CZ     1 
ATOM   2132  N  NH1    . ARG   A  1 150 ? -37.26313 34.83408  43.92182  1.000 58.04700  ? 168 ARG   A NH1    1 
ATOM   2133  N  NH2    . ARG   A  1 150 ? -35.64335 33.21996  44.03334  1.000 51.18381  ? 168 ARG   A NH2    1 
ATOM   2134  H  H      . ARG   A  1 150 ? -40.40475 30.11778  40.05869  1.000 32.36208  ? 168 ARG   A H      1 
ATOM   2135  H  HA     . ARG   A  1 150 ? -42.40027 30.94763  41.61500  1.000 40.46446  ? 168 ARG   A HA     1 
ATOM   2136  H  HB2    . ARG   A  1 150 ? -40.33255 32.45572  40.44026  1.000 38.02866  ? 168 ARG   A HB2    1 
ATOM   2137  H  HB3    . ARG   A  1 150 ? -41.32352 33.00981  41.55219  1.000 38.02866  ? 168 ARG   A HB3    1 
ATOM   2138  H  HG2    . ARG   A  1 150 ? -40.36801 31.42556  43.08678  1.000 39.85658  ? 168 ARG   A HG2    1 
ATOM   2139  H  HG3    . ARG   A  1 150 ? -39.28097 31.08622  41.97835  1.000 39.85658  ? 168 ARG   A HG3    1 
ATOM   2140  H  HD2    . ARG   A  1 150 ? -38.96038 33.55760  41.99707  1.000 47.11140  ? 168 ARG   A HD2    1 
ATOM   2141  H  HD3    . ARG   A  1 150 ? -39.53876 33.41749  43.47059  1.000 47.11140  ? 168 ARG   A HD3    1 
ATOM   2142  H  HE     . ARG   A  1 150 ? -37.46147 31.85125  43.23382  1.000 56.72327  ? 168 ARG   A HE     1 
ATOM   2143  H  HH11   . ARG   A  1 150 ? -38.06552 35.07606  43.72890  1.000 69.70584  ? 168 ARG   A HH11   1 
ATOM   2144  H  HH12   . ARG   A  1 150 ? -36.70458 35.40793  44.23536  1.000 69.70584  ? 168 ARG   A HH12   1 
ATOM   2145  H  HH21   . ARG   A  1 150 ? -35.38942 32.40720  43.91273  1.000 61.47002  ? 168 ARG   A HH21   1 
ATOM   2146  H  HH22   . ARG   A  1 150 ? -35.09178 33.80083  44.34633  1.000 61.47002  ? 168 ARG   A HH22   1 
ATOM   2147  N  N      . ARG   A  1 151 ? -42.97875 31.14813  38.65479  1.000 33.45296  ? 169 ARG   A N      1 
ATOM   2148  C  CA     . ARG   A  1 151 ? -43.93196 31.51845  37.61148  1.000 33.44742  ? 169 ARG   A CA     1 
ATOM   2149  C  C      . ARG   A  1 151 ? -43.63401 32.86666  36.98639  1.000 35.85473  ? 169 ARG   A C      1 
ATOM   2150  O  O      . ARG   A  1 151 ? -44.52716 33.50337  36.41181  1.000 36.07142  ? 169 ARG   A O      1 
ATOM   2151  C  CB     . ARG   A  1 151 ? -45.35557 31.47797  38.17268  1.000 37.71546  ? 169 ARG   A CB     1 
ATOM   2152  C  CG     . ARG   A  1 151 ? -45.87458 30.05154  38.29087  1.000 42.26705  ? 169 ARG   A CG     1 
ATOM   2153  C  CD     . ARG   A  1 151 ? -47.17221 29.98878  39.08166  1.000 51.24838  ? 169 ARG   A CD     1 
ATOM   2154  N  NE     . ARG   A  1 151 ? -47.10241 28.88250  40.01779  1.000 55.89040  ? 169 ARG   A NE     1 
ATOM   2155  C  CZ     . ARG   A  1 151 ? -46.68365 28.99610  41.27155  1.000 58.99512  ? 169 ARG   A CZ     1 
ATOM   2156  N  NH1    . ARG   A  1 151 ? -46.44158 30.18198  41.81489  1.000 54.66535  ? 169 ARG   A NH1    1 
ATOM   2157  N  NH2    . ARG   A  1 151 ? -46.50678 27.88919  41.99578  1.000 50.63814  ? 169 ARG   A NH2    1 
ATOM   2158  H  H      . ARG   A  1 151 ? -42.50405 30.46523  38.43591  1.000 40.19300  ? 169 ARG   A H      1 
ATOM   2159  H  HA     . ARG   A  1 151 ? -43.87004 30.87745  36.88609  1.000 40.18635  ? 169 ARG   A HA     1 
ATOM   2160  H  HB2    . ARG   A  1 151 ? -45.36244 31.87889  39.05592  1.000 45.30799  ? 169 ARG   A HB2    1 
ATOM   2161  H  HB3    . ARG   A  1 151 ? -45.94653 31.96918  37.58076  1.000 45.30799  ? 169 ARG   A HB3    1 
ATOM   2162  H  HG2    . ARG   A  1 151 ? -46.04180 29.69677  37.40370  1.000 50.76991  ? 169 ARG   A HG2    1 
ATOM   2163  H  HG3    . ARG   A  1 151 ? -45.21406 29.50689  38.74691  1.000 50.76991  ? 169 ARG   A HG3    1 
ATOM   2164  H  HD2    . ARG   A  1 151 ? -47.29777 30.81344  39.57671  1.000 61.54750  ? 169 ARG   A HD2    1 
ATOM   2165  H  HD3    . ARG   A  1 151 ? -47.91943 29.84606  38.47984  1.000 61.54750  ? 169 ARG   A HD3    1 
ATOM   2166  H  HE     . ARG   A  1 151 ? -47.34757 28.10531  39.74307  1.000 67.11793  ? 169 ARG   A HE     1 
ATOM   2167  H  HH11   . ARG   A  1 151 ? -46.55559 30.89813  41.35258  1.000 65.64787  ? 169 ARG   A HH11   1 
ATOM   2168  H  HH12   . ARG   A  1 151 ? -46.17066 30.23455  42.62940  1.000 65.64787  ? 169 ARG   A HH12   1 
ATOM   2169  H  HH21   . ARG   A  1 151 ? -46.66383 27.11834  41.64833  1.000 60.81521  ? 169 ARG   A HH21   1 
ATOM   2170  H  HH22   . ARG   A  1 151 ? -46.23575 27.94674  42.80992  1.000 60.81521  ? 169 ARG   A HH22   1 
ATOM   2171  N  N      . TYR   A  1 152 ? -42.39108 33.31928  37.03687  1.000 33.36550  ? 170 TYR   A N      1 
ATOM   2172  C  CA     . TYR   A  1 152 ? -42.01952 34.50100  36.28118  1.000 31.88438  ? 170 TYR   A CA     1 
ATOM   2173  C  C      . TYR   A  1 152 ? -41.63699 34.16129  34.85707  1.000 30.30259  ? 170 TYR   A C      1 
ATOM   2174  O  O      . TYR   A  1 152 ? -41.69552 35.03001  33.99064  1.000 31.94012  ? 170 TYR   A O      1 
ATOM   2175  C  CB     . TYR   A  1 152 ? -40.89147 35.25185  36.97759  1.000 33.22155  ? 170 TYR   A CB     1 
ATOM   2176  C  CG     . TYR   A  1 152 ? -41.24842 35.74404  38.38788  1.000 36.44247  ? 170 TYR   A CG     1 
ATOM   2177  C  CD1    . TYR   A  1 152 ? -42.38068 36.51851  38.62890  1.000 42.28365  ? 170 TYR   A CD1    1 
ATOM   2178  C  CD2    . TYR   A  1 152 ? -40.43857 35.41341  39.47196  1.000 37.99551  ? 170 TYR   A CD2    1 
ATOM   2179  C  CE1    . TYR   A  1 152 ? -42.67900 36.96521  39.93443  1.000 49.47805  ? 170 TYR   A CE1    1 
ATOM   2180  C  CE2    . TYR   A  1 152 ? -40.74031 35.81885  40.74863  1.000 44.12065  ? 170 TYR   A CE2    1 
ATOM   2181  C  CZ     . TYR   A  1 152 ? -41.84532 36.60890  40.98442  1.000 47.69440  ? 170 TYR   A CZ     1 
ATOM   2182  O  OH     . TYR   A  1 152 ? -42.09159 37.01085  42.28558  1.000 47.80896  ? 170 TYR   A OH     1 
ATOM   2183  H  H      . TYR   A  1 152 ? -41.75511 32.96467  37.49448  1.000 40.08805  ? 170 TYR   A H      1 
ATOM   2184  H  HA     . TYR   A  1 152 ? -42.76908 35.11578  36.24786  1.000 38.31071  ? 170 TYR   A HA     1 
ATOM   2185  H  HB2    . TYR   A  1 152 ? -40.12620 34.66098  37.05587  1.000 39.91531  ? 170 TYR   A HB2    1 
ATOM   2186  H  HB3    . TYR   A  1 152 ? -40.65833 36.02776  36.44419  1.000 39.91531  ? 170 TYR   A HB3    1 
ATOM   2187  H  HD1    . TYR   A  1 152 ? -42.94458 36.74311  37.92430  1.000 50.78982  ? 170 TYR   A HD1    1 
ATOM   2188  H  HD2    . TYR   A  1 152 ? -39.67355 34.90478  39.32724  1.000 45.64405  ? 170 TYR   A HD2    1 
ATOM   2189  H  HE1    . TYR   A  1 152 ? -43.42822 37.49397  40.08929  1.000 59.42311  ? 170 TYR   A HE1    1 
ATOM   2190  H  HE2    . TYR   A  1 152 ? -40.19693 35.55941  41.45738  1.000 52.99422  ? 170 TYR   A HE2    1 
ATOM   2191  H  HH     . TYR   A  1 152 ? -41.50170 36.70258  42.79803  1.000 57.42019  ? 170 TYR   A HH     1 
ATOM   2192  N  N      . LEU   A  1 153 ? -41.27338 32.91034  34.59950  1.000 26.90075  ? 171 LEU   A N      1 
ATOM   2193  C  CA     . LEU   A  1 153 ? -41.12716 32.38450  33.25905  1.000 28.81307  ? 171 LEU   A CA     1 
ATOM   2194  C  C      . LEU   A  1 153 ? -42.26128 31.40640  33.01448  1.000 30.55926  ? 171 LEU   A C      1 
ATOM   2195  O  O      . LEU   A  1 153 ? -42.42325 30.44426  33.76969  1.000 34.66754  ? 171 LEU   A O      1 
ATOM   2196  C  CB     . LEU   A  1 153 ? -39.79345 31.66806  33.10567  1.000 30.83692  ? 171 LEU   A CB     1 
ATOM   2197  C  CG     . LEU   A  1 153 ? -38.54678 32.43476  32.71174  1.000 34.29065  ? 171 LEU   A CG     1 
ATOM   2198  C  CD1    . LEU   A  1 153 ? -37.55578 31.34794  32.23163  1.000 34.23800  ? 171 LEU   A CD1    1 
ATOM   2199  C  CD2    . LEU   A  1 153 ? -38.81506 33.51072  31.66365  1.000 34.31992  ? 171 LEU   A CD2    1 
ATOM   2200  H  H      . LEU   A  1 153 ? -41.10092 32.33050  35.21076  1.000 32.33034  ? 171 LEU   A H      1 
ATOM   2201  H  HA     . LEU   A  1 153 ? -41.16744 33.10189  32.60742  1.000 34.62512  ? 171 LEU   A HA     1 
ATOM   2202  H  HB2    . LEU   A  1 153 ? -39.59356 31.25378  33.95967  1.000 37.05375  ? 171 LEU   A HB2    1 
ATOM   2203  H  HB3    . LEU   A  1 153 ? -39.91360 30.98628  32.42623  1.000 37.05375  ? 171 LEU   A HB3    1 
ATOM   2204  H  HG     . LEU   A  1 153 ? -38.17886 32.94543  33.44981  1.000 41.19823  ? 171 LEU   A HG     1 
ATOM   2205  H  HD11   . LEU   A  1 153 ? -36.68672 31.75420  32.08813  1.000 41.13505  ? 171 LEU   A HD11   1 
ATOM   2206  H  HD12   . LEU   A  1 153 ? -37.49042 30.65811  32.91042  1.000 41.13505  ? 171 LEU   A HD12   1 
ATOM   2207  H  HD13   . LEU   A  1 153 ? -37.88337 30.96600  31.40234  1.000 41.13505  ? 171 LEU   A HD13   1 
ATOM   2208  H  HD21   . LEU   A  1 153 ? -37.96774 33.85232  31.33769  1.000 41.23335  ? 171 LEU   A HD21   1 
ATOM   2209  H  HD22   . LEU   A  1 153 ? -39.31786 33.12027  30.93177  1.000 41.23335  ? 171 LEU   A HD22   1 
ATOM   2210  H  HD23   . LEU   A  1 153 ? -39.32617 34.22763  32.07070  1.000 41.23335  ? 171 LEU   A HD23   1 
ATOM   2211  N  N      . SER   A  1 154 ? -42.96716 31.59569  31.93182  1.000 27.23562  ? 172 SER   A N      1 
ATOM   2212  C  CA     . SER   A  1 154 ? -44.03763 30.67689  31.64558  1.000 28.05355  ? 172 SER   A CA     1 
ATOM   2213  C  C      . SER   A  1 154 ? -43.65448 29.70578  30.53044  1.000 32.37285  ? 172 SER   A C      1 
ATOM   2214  O  O      . SER   A  1 154 ? -43.11686 30.12241  29.49609  1.000 32.73049  ? 172 SER   A O      1 
ATOM   2215  C  CB     . SER   A  1 154 ? -45.29667 31.43448  31.19709  1.000 32.44700  ? 172 SER   A CB     1 
ATOM   2216  O  OG     . SER   A  1 154 ? -46.19023 30.50206  30.61095  1.000 31.37041  ? 172 SER   A OG     1 
ATOM   2217  H  H      . SER   A  1 154 ? -42.85235 32.22895  31.36139  1.000 32.73219  ? 172 SER   A H      1 
ATOM   2218  H  HA     . SER   A  1 154 ? -44.23370 30.17128  32.44983  1.000 33.71371  ? 172 SER   A HA     1 
ATOM   2219  H  HB2    . SER   A  1 154 ? -45.71763 31.85104  31.96531  1.000 38.98585  ? 172 SER   A HB2    1 
ATOM   2220  H  HB3    . SER   A  1 154 ? -45.05554 32.10998  30.54404  1.000 38.98585  ? 172 SER   A HB3    1 
ATOM   2221  H  HG     . SER   A  1 154 ? -46.88881 30.89376  30.35765  1.000 37.69394  ? 172 SER   A HG     1 
ATOM   2222  N  N      . PRO   A  1 155 ? -43.95351 28.41409  30.67824  1.000 29.50976  ? 173 PRO   A N      1 
ATOM   2223  C  CA     . PRO   A  1 155 ? -43.67248 27.44165  29.61113  1.000 29.20532  ? 173 PRO   A CA     1 
ATOM   2224  C  C      . PRO   A  1 155 ? -44.80926 27.26182  28.61888  1.000 29.57452  ? 173 PRO   A C      1 
ATOM   2225  O  O      . PRO   A  1 155 ? -44.69754 26.46840  27.67611  1.000 30.61317  ? 173 PRO   A O      1 
ATOM   2226  C  CB     . PRO   A  1 155 ? -43.43160 26.14913  30.41043  1.000 32.15285  ? 173 PRO   A CB     1 
ATOM   2227  C  CG     . PRO   A  1 155 ? -44.36133 26.30108  31.59992  1.000 31.76286  ? 173 PRO   A CG     1 
ATOM   2228  C  CD     . PRO   A  1 155 ? -44.31801 27.75154  31.95076  1.000 32.40418  ? 173 PRO   A CD     1 
ATOM   2229  H  HA     . PRO   A  1 155 ? -42.86102 27.67061  29.13154  1.000 35.09582  ? 173 PRO   A HA     1 
ATOM   2230  H  HB2    . PRO   A  1 155 ? -43.66411 25.37351  29.87633  1.000 38.63286  ? 173 PRO   A HB2    1 
ATOM   2231  H  HB3    . PRO   A  1 155 ? -42.50464 26.09318  30.69065  1.000 38.63286  ? 173 PRO   A HB3    1 
ATOM   2232  H  HG2    . PRO   A  1 155 ? -45.25978 26.03211  31.35227  1.000 38.16488  ? 173 PRO   A HG2    1 
ATOM   2233  H  HG3    . PRO   A  1 155 ? -44.04378 25.75741  32.33782  1.000 38.16488  ? 173 PRO   A HG3    1 
ATOM   2234  H  HD2    . PRO   A  1 155 ? -45.18575 28.05577  32.25957  1.000 38.93446  ? 173 PRO   A HD2    1 
ATOM   2235  H  HD3    . PRO   A  1 155 ? -43.64631 27.92021  32.62993  1.000 38.93446  ? 173 PRO   A HD3    1 
ATOM   2236  N  N      . LYS   A  1 156 ? -45.88576 28.01764  28.80938  1.000 27.74683  ? 174 LYS   A N      1 
ATOM   2237  C  CA     . LYS   A  1 156 ? -47.09562 27.79883  28.03121  1.000 27.41725  ? 174 LYS   A CA     1 
ATOM   2238  C  C      . LYS   A  1 156 ? -46.83760 27.76550  26.53593  1.000 27.01313  ? 174 LYS   A C      1 
ATOM   2239  O  O      . LYS   A  1 156 ? -47.39728 26.93714  25.82317  1.000 31.37528  ? 174 LYS   A O      1 
ATOM   2240  C  CB     . LYS   A  1 156 ? -48.11604 28.89503  28.37667  1.000 33.76817  ? 174 LYS   A CB     1 
ATOM   2241  C  CG     . LYS   A  1 156 ? -49.39359 28.79624  27.55380  1.000 39.54875  ? 174 LYS   A CG     1 
ATOM   2242  C  CD     . LYS   A  1 156 ? -50.55774 29.53780  28.23290  1.000 49.52231  ? 174 LYS   A CD     1 
ATOM   2243  C  CE     . LYS   A  1 156 ? -51.68207 29.76972  27.23458  1.000 59.16281  ? 174 LYS   A CE     1 
ATOM   2244  N  NZ     . LYS   A  1 156 ? -52.39044 28.48783  26.90631  1.000 60.79104  ? 174 LYS   A NZ     1 
ATOM   2245  H  H      . LYS   A  1 156 ? -45.94055 28.65929  29.37936  1.000 33.34565  ? 174 LYS   A H      1 
ATOM   2246  H  HA     . LYS   A  1 156 ? -47.46113 26.93215  28.26822  1.000 32.95015  ? 174 LYS   A HA     1 
ATOM   2247  H  HB2    . LYS   A  1 156 ? -48.35611 28.81812  29.31334  1.000 40.57125  ? 174 LYS   A HB2    1 
ATOM   2248  H  HB3    . LYS   A  1 156 ? -47.71637 29.76238  28.20675  1.000 40.57125  ? 174 LYS   A HB3    1 
ATOM   2249  H  HG2    . LYS   A  1 156 ? -49.24586 29.19387  26.68147  1.000 47.50795  ? 174 LYS   A HG2    1 
ATOM   2250  H  HG3    . LYS   A  1 156 ? -49.64162 27.86364  27.45560  1.000 47.50795  ? 174 LYS   A HG3    1 
ATOM   2251  H  HD2    . LYS   A  1 156 ? -50.89971 29.00545  28.96812  1.000 59.47622  ? 174 LYS   A HD2    1 
ATOM   2252  H  HD3    . LYS   A  1 156 ? -50.25068 30.39759  28.56056  1.000 59.47622  ? 174 LYS   A HD3    1 
ATOM   2253  H  HE2    . LYS   A  1 156 ? -52.32686 30.38752  27.61335  1.000 71.04482  ? 174 LYS   A HE2    1 
ATOM   2254  H  HE3    . LYS   A  1 156 ? -51.31457 30.13510  26.41462  1.000 71.04482  ? 174 LYS   A HE3    1 
ATOM   2255  H  HZ1    . LYS   A  1 156 ? -52.87876 28.58999  26.16929  1.000 72.99869  ? 174 LYS   A HZ1    1 
ATOM   2256  H  HZ2    . LYS   A  1 156 ? -51.79729 27.83803  26.77203  1.000 72.99869  ? 174 LYS   A HZ2    1 
ATOM   2257  H  HZ3    . LYS   A  1 156 ? -52.92626 28.25553  27.57790  1.000 72.99869  ? 174 LYS   A HZ3    1 
ATOM   2258  N  N      . TYR   A  1 157 ? -46.02881 28.67831  26.03184  1.000 27.76593  ? 175 TYR   A N      1 
ATOM   2259  C  CA     . TYR   A  1 157 ? -45.79540 28.80305  24.60518  1.000 27.27975  ? 175 TYR   A CA     1 
ATOM   2260  C  C      . TYR   A  1 157 ? -44.39050 28.37194  24.18536  1.000 26.52588  ? 175 TYR   A C      1 
ATOM   2261  O  O      . TYR   A  1 157 ? -43.97621 28.65217  23.03932  1.000 26.24170  ? 175 TYR   A O      1 
ATOM   2262  C  CB     . TYR   A  1 157 ? -46.00260 30.23331  24.16855  1.000 28.11033  ? 175 TYR   A CB     1 
ATOM   2263  C  CG     . TYR   A  1 157 ? -47.43781 30.69007  24.32716  1.000 34.61306  ? 175 TYR   A CG     1 
ATOM   2264  C  CD1    . TYR   A  1 157 ? -48.40139 30.33378  23.39002  1.000 40.58958  ? 175 TYR   A CD1    1 
ATOM   2265  C  CD2    . TYR   A  1 157 ? -47.80558 31.47554  25.40518  1.000 34.52883  ? 175 TYR   A CD2    1 
ATOM   2266  C  CE1    . TYR   A  1 157 ? -49.73037 30.77667  23.52700  1.000 39.89253  ? 175 TYR   A CE1    1 
ATOM   2267  C  CE2    . TYR   A  1 157 ? -49.11008 31.90876  25.56018  1.000 40.22554  ? 175 TYR   A CE2    1 
ATOM   2268  C  CZ     . TYR   A  1 157 ? -50.05656 31.56319  24.61591  1.000 44.82438  ? 175 TYR   A CZ     1 
ATOM   2269  O  OH     . TYR   A  1 157 ? -51.34785 32.00217  24.78590  1.000 57.09279  ? 175 TYR   A OH     1 
ATOM   2270  H  H      . TYR   A  1 157 ? -45.59405 29.24960  26.50535  1.000 33.36857  ? 175 TYR   A H      1 
ATOM   2271  H  HA     . TYR   A  1 157 ? -46.43773 28.23209  24.15538  1.000 32.78515  ? 175 TYR   A HA     1 
ATOM   2272  H  HB2    . TYR   A  1 157 ? -45.44139 30.81267  24.70733  1.000 33.78184  ? 175 TYR   A HB2    1 
ATOM   2273  H  HB3    . TYR   A  1 157 ? -45.76249 30.31588  23.23237  1.000 33.78184  ? 175 TYR   A HB3    1 
ATOM   2274  H  HD1    . TYR   A  1 157 ? -48.16581 29.79853  22.66689  1.000 48.75694  ? 175 TYR   A HD1    1 
ATOM   2275  H  HD2    . TYR   A  1 157 ? -47.16556 31.71607  26.03559  1.000 41.48404  ? 175 TYR   A HD2    1 
ATOM   2276  H  HE1    . TYR   A  1 157 ? -50.37531 30.54506  22.89826  1.000 47.92048  ? 175 TYR   A HE1    1 
ATOM   2277  H  HE2    . TYR   A  1 157 ? -49.34765 32.42830  26.29404  1.000 48.32010  ? 175 TYR   A HE2    1 
ATOM   2278  H  HH     . TYR   A  1 157 ? -51.40286 32.47074  25.48089  1.000 68.56080  ? 175 TYR   A HH     1 
ATOM   2279  N  N      . ILE   A  1 158 ? -43.64951 27.74393  25.08434  1.000 25.73058  ? 176 ILE   A N      1 
ATOM   2280  C  CA     . ILE   A  1 158 ? -42.30545 27.27649  24.73699  1.000 27.48680  ? 176 ILE   A CA     1 
ATOM   2281  C  C      . ILE   A  1 158 ? -42.44530 26.04894  23.85267  1.000 26.28204  ? 176 ILE   A C      1 
ATOM   2282  O  O      . ILE   A  1 158 ? -42.92902 25.00983  24.29550  1.000 27.62561  ? 176 ILE   A O      1 
ATOM   2283  C  CB     . ILE   A  1 158 ? -41.45082 26.98724  25.97860  1.000 26.00709  ? 176 ILE   A CB     1 
ATOM   2284  C  CG1    . ILE   A  1 158 ? -41.24602 28.27133  26.76597  1.000 27.95629  ? 176 ILE   A CG1    1 
ATOM   2285  C  CG2    . ILE   A  1 158 ? -40.09795 26.38059  25.50265  1.000 25.17345  ? 176 ILE   A CG2    1 
ATOM   2286  C  CD1    . ILE   A  1 158 ? -40.43662 28.17398  28.04519  1.000 26.06944  ? 176 ILE   A CD1    1 
ATOM   2287  H  H      . ILE   A  1 158 ? -43.89323 27.57589  25.89178  1.000 30.92614  ? 176 ILE   A H      1 
ATOM   2288  H  HA     . ILE   A  1 158 ? -41.85556 27.96903  24.22818  1.000 33.03361  ? 176 ILE   A HA     1 
ATOM   2289  H  HB     . ILE   A  1 158 ? -41.89340 26.35389  26.56502  1.000 31.25795  ? 176 ILE   A HB     1 
ATOM   2290  H  HG12   . ILE   A  1 158 ? -40.78940 28.90517  26.19097  1.000 33.59700  ? 176 ILE   A HG12   1 
ATOM   2291  H  HG13   . ILE   A  1 158 ? -42.11959 28.61479  27.01052  1.000 33.59700  ? 176 ILE   A HG13   1 
ATOM   2292  H  HG21   . ILE   A  1 158 ? -39.45305 26.44171  26.22464  1.000 30.25759  ? 176 ILE   A HG21   1 
ATOM   2293  H  HG22   . ILE   A  1 158 ? -40.23626 25.45156  25.26044  1.000 30.25759  ? 176 ILE   A HG22   1 
ATOM   2294  H  HG23   . ILE   A  1 158 ? -39.78144 26.87941  24.73330  1.000 30.25759  ? 176 ILE   A HG23   1 
ATOM   2295  H  HD11   . ILE   A  1 158 ? -40.57197 28.98059  28.56669  1.000 31.33277  ? 176 ILE   A HD11   1 
ATOM   2296  H  HD12   . ILE   A  1 158 ? -40.73427 27.40045  28.54913  1.000 31.33277  ? 176 ILE   A HD12   1 
ATOM   2297  H  HD13   . ILE   A  1 158 ? -39.49812 28.08010  27.81871  1.000 31.33277  ? 176 ILE   A HD13   1 
ATOM   2298  N  N      . LYS   A  1 159 ? -42.05246 26.18211  22.59603  1.000 26.27425  ? 177 LYS   A N      1 
ATOM   2299  C  CA     . LYS   A  1 159 ? -42.16150 25.13693  21.61173  1.000 30.58784  ? 177 LYS   A CA     1 
ATOM   2300  C  C      . LYS   A  1 159 ? -40.80291 24.59404  21.18033  1.000 30.06552  ? 177 LYS   A C      1 
ATOM   2301  O  O      . LYS   A  1 159 ? -40.76623 23.59770  20.45402  1.000 27.26801  ? 177 LYS   A O      1 
ATOM   2302  C  CB     . LYS   A  1 159 ? -42.92144 25.61591  20.37330  1.000 30.91583  ? 177 LYS   A CB     1 
ATOM   2303  C  CG     . LYS   A  1 159 ? -42.36811 26.84374  19.75049  1.000 38.13667  ? 177 LYS   A CG     1 
ATOM   2304  C  CD     . LYS   A  1 159 ? -43.36869 27.53857  18.82115  1.000 50.57890  ? 177 LYS   A CD     1 
ATOM   2305  C  CE     . LYS   A  1 159 ? -42.71917 27.94531  17.49742  1.000 50.14378  ? 177 LYS   A CE     1 
ATOM   2306  N  NZ     . LYS   A  1 159 ? -42.24092 26.74108  16.72653  1.000 60.58279  ? 177 LYS   A NZ     1 
ATOM   2307  H  H      . LYS   A  1 159 ? -41.70485 26.90322  22.28174  1.000 31.57855  ? 177 LYS   A H      1 
ATOM   2308  H  HA     . LYS   A  1 159 ? -42.67746 24.41128  21.99660  1.000 36.75485  ? 177 LYS   A HA     1 
ATOM   2309  H  HB2    . LYS   A  1 159 ? -42.89896 24.91268  19.70557  1.000 37.14844  ? 177 LYS   A HB2    1 
ATOM   2310  H  HB3    . LYS   A  1 159 ? -43.83875 25.80349  20.62680  1.000 37.14844  ? 177 LYS   A HB3    1 
ATOM   2311  H  HG2    . LYS   A  1 159 ? -42.12308 27.47036  20.44921  1.000 45.81345  ? 177 LYS   A HG2    1 
ATOM   2312  H  HG3    . LYS   A  1 159 ? -41.58628 26.60839  19.22681  1.000 45.81345  ? 177 LYS   A HG3    1 
ATOM   2313  H  HD2    . LYS   A  1 159 ? -44.10093 26.93261  18.62741  1.000 60.74412  ? 177 LYS   A HD2    1 
ATOM   2314  H  HD3    . LYS   A  1 159 ? -43.70581 28.33883  19.25337  1.000 60.74412  ? 177 LYS   A HD3    1 
ATOM   2315  H  HE2    . LYS   A  1 159 ? -43.36771 28.41864  16.95313  1.000 60.22198  ? 177 LYS   A HE2    1 
ATOM   2316  H  HE3    . LYS   A  1 159 ? -41.95587 28.51661  17.67598  1.000 60.22198  ? 177 LYS   A HE3    1 
ATOM   2317  H  HZ1    . LYS   A  1 159 ? -41.63802 26.29353  17.20435  1.000 72.74879  ? 177 LYS   A HZ1    1 
ATOM   2318  H  HZ2    . LYS   A  1 159 ? -41.86884 26.99839  15.96007  1.000 72.74879  ? 177 LYS   A HZ2    1 
ATOM   2319  H  HZ3    . LYS   A  1 159 ? -42.92622 26.20194  16.54824  1.000 72.74879  ? 177 LYS   A HZ3    1 
ATOM   2320  N  N      A MET   A  1 160 ? -39.70388 25.16006  21.67311  0.500 27.00075  ? 178 MET   A N      1 
ATOM   2321  N  N      B MET   A  1 160 ? -39.71282 25.25066  21.53610  0.500 27.01933  ? 178 MET   A N      1 
ATOM   2322  C  CA     A MET   A  1 160 ? -38.35460 24.76565  21.27189  0.500 27.12129  ? 178 MET   A CA     1 
ATOM   2323  C  CA     B MET   A  1 160 ? -38.40673 24.65827  21.33918  0.500 27.13679  ? 178 MET   A CA     1 
ATOM   2324  C  C      A MET   A  1 160 ? -37.44469 24.77950  22.49736  0.500 24.38589  ? 178 MET   A C      1 
ATOM   2325  C  C      B MET   A  1 160 ? -37.60537 24.68716  22.63221  0.500 24.30341  ? 178 MET   A C      1 
ATOM   2326  O  O      A MET   A  1 160 ? -37.28080 25.83123  23.12305  0.500 25.30203  ? 178 MET   A O      1 
ATOM   2327  O  O      B MET   A  1 160 ? -37.67442 25.64015  23.42401  0.500 25.87487  ? 178 MET   A O      1 
ATOM   2328  C  CB     A MET   A  1 160 ? -37.84041 25.71910  20.18697  0.500 27.28009  ? 178 MET   A CB     1 
ATOM   2329  C  CB     B MET   A  1 160 ? -37.57724 25.32657  20.26011  0.500 27.74609  ? 178 MET   A CB     1 
ATOM   2330  C  CG     A MET   A  1 160 ? -36.34335 25.72185  19.97046  0.500 29.40731  ? 178 MET   A CG     1 
ATOM   2331  C  CG     B MET   A  1 160 ? -38.23298 26.32865  19.40783  0.500 31.20224  ? 178 MET   A CG     1 
ATOM   2332  S  SD     A MET   A  1 160 ? -35.83926 24.25644  19.06139  0.500 33.11943  ? 178 MET   A SD     1 
ATOM   2333  S  SD     B MET   A  1 160 ? -37.03986 26.93115  18.17007  0.500 39.09424  ? 178 MET   A SD     1 
ATOM   2334  C  CE     A MET   A  1 160 ? -35.62545 24.92385  17.38871  0.500 31.92496  ? 178 MET   A CE     1 
ATOM   2335  C  CE     B MET   A  1 160 ? -35.83044 25.64660  18.02093  0.500 32.23282  ? 178 MET   A CE     1 
ATOM   2336  H  H      A MET   A  1 160 ? -39.71330 25.79163  22.25675  0.500 32.45034  ? 178 MET   A H      1 
ATOM   2337  H  H      B MET   A  1 160 ? -39.70616 26.03420  21.89052  0.500 32.47264  ? 178 MET   A H      1 
ATOM   2338  H  HA     A MET   A  1 160 ? -38.36204 23.86252  20.91807  0.500 32.59500  ? 178 MET   A HA     1 
ATOM   2339  H  HA     B MET   A  1 160 ? -38.57110 23.74410  21.05957  0.500 32.61359  ? 178 MET   A HA     1 
ATOM   2340  H  HB2    A MET   A  1 160 ? -38.25241 25.47150  19.34444  0.500 32.78555  ? 178 MET   A HB2    1 
ATOM   2341  H  HB2    B MET   A  1 160 ? -36.83392 25.77415  20.69376  0.500 33.34475  ? 178 MET   A HB2    1 
ATOM   2342  H  HB3    A MET   A  1 160 ? -38.09765 26.62244  20.42925  0.500 32.78555  ? 178 MET   A HB3    1 
ATOM   2343  H  HB3    B MET   A  1 160 ? -37.24707 24.63209  19.66885  0.500 33.34475  ? 178 MET   A HB3    1 
ATOM   2344  H  HG2    A MET   A  1 160 ? -36.09033 26.50617  19.45887  0.500 35.33822  ? 178 MET   A HG2    1 
ATOM   2345  H  HG2    B MET   A  1 160 ? -38.98813 25.92838  18.94910  0.500 37.49214  ? 178 MET   A HG2    1 
ATOM   2346  H  HG3    A MET   A  1 160 ? -35.89082 25.72520  20.82843  0.500 35.33822  ? 178 MET   A HG3    1 
ATOM   2347  H  HG3    B MET   A  1 160 ? -38.53163 27.07682  19.94816  0.500 37.49214  ? 178 MET   A HG3    1 
ATOM   2348  H  HE1    A MET   A  1 160 ? -35.36402 24.20457  16.79273  0.500 38.35939  ? 178 MET   A HE1    1 
ATOM   2349  H  HE1    B MET   A  1 160 ? -35.19565 25.88932  17.32881  0.500 38.72883  ? 178 MET   A HE1    1 
ATOM   2350  H  HE2    A MET   A  1 160 ? -36.46478 25.30985  17.09304  0.500 38.35939  ? 178 MET   A HE2    1 
ATOM   2351  H  HE2    B MET   A  1 160 ? -35.37171 25.54469  18.86951  0.500 38.72883  ? 178 MET   A HE2    1 
ATOM   2352  H  HE3    A MET   A  1 160 ? -34.93585 25.60578  17.40656  0.500 38.35939  ? 178 MET   A HE3    1 
ATOM   2353  H  HE3    B MET   A  1 160 ? -36.27683 24.81846  17.78468  0.500 38.72883  ? 178 MET   A HE3    1 
ATOM   2354  N  N      . PHE   A  1 161 ? -36.85449 23.61896  22.83614  1.000 24.70566  ? 179 PHE   A N      1 
ATOM   2355  C  CA     . PHE   A  1 161 ? -35.93447 23.47416  23.97906  1.000 22.70626  ? 179 PHE   A CA     1 
ATOM   2356  C  C      . PHE   A  1 161 ? -34.57766 23.05865  23.42982  1.000 24.71221  ? 179 PHE   A C      1 
ATOM   2357  O  O      . PHE   A  1 161 ? -34.48298 22.04492  22.73151  1.000 23.92507  ? 179 PHE   A O      1 
ATOM   2358  C  CB     . PHE   A  1 161 ? -36.52024 22.43611  24.90329  1.000 23.98016  ? 179 PHE   A CB     1 
ATOM   2359  C  CG     . PHE   A  1 161 ? -35.78819 22.20071  26.17125  1.000 25.32884  ? 179 PHE   A CG     1 
ATOM   2360  C  CD1    . PHE   A  1 161 ? -35.40610 23.24025  26.99936  1.000 26.34076  ? 179 PHE   A CD1    1 
ATOM   2361  C  CD2    . PHE   A  1 161 ? -35.51704 20.90017  26.55252  1.000 23.14466  ? 179 PHE   A CD2    1 
ATOM   2362  C  CE1    . PHE   A  1 161 ? -34.79812 22.95443  28.23013  1.000 23.42211  ? 179 PHE   A CE1    1 
ATOM   2363  C  CE2    . PHE   A  1 161 ? -34.88731 20.61035  27.76670  1.000 27.98167  ? 179 PHE   A CE2    1 
ATOM   2364  C  CZ     . PHE   A  1 161 ? -34.54820 21.62915  28.59084  1.000 25.95141  ? 179 PHE   A CZ     1 
ATOM   2365  H  H      A PHE   A  1 161 ? -36.97533 22.88341  22.40724  0.500 29.69623  ? 179 PHE   A H      1 
ATOM   2366  H  H      B PHE   A  1 161 ? -36.85196 22.93499  22.31482  0.500 29.69623  ? 179 PHE   A H      1 
ATOM   2367  H  HA     . PHE   A  1 161 ? -35.79904 24.30102  24.46780  1.000 27.29696  ? 179 PHE   A HA     1 
ATOM   2368  H  HB2    . PHE   A  1 161 ? -37.41885 22.71443  25.13980  1.000 28.82564  ? 179 PHE   A HB2    1 
ATOM   2369  H  HB3    . PHE   A  1 161 ? -36.54888 21.59053  24.42888  1.000 28.82564  ? 179 PHE   A HB3    1 
ATOM   2370  H  HD1    . PHE   A  1 161 ? -35.55127 24.12205  26.74196  1.000 31.65835  ? 179 PHE   A HD1    1 
ATOM   2371  H  HD2    . PHE   A  1 161 ? -35.75909 20.20161  25.98832  1.000 27.82304  ? 179 PHE   A HD2    1 
ATOM   2372  H  HE1    . PHE   A  1 161 ? -34.56185 23.64629  28.80495  1.000 28.15598  ? 179 PHE   A HE1    1 
ATOM   2373  H  HE2    . PHE   A  1 161 ? -34.70406 19.73019  28.00468  1.000 33.62745  ? 179 PHE   A HE2    1 
ATOM   2374  H  HZ     . PHE   A  1 161 ? -34.14370 21.44397  29.40753  1.000 31.19114  ? 179 PHE   A HZ     1 
ATOM   2375  N  N      . VAL   A  1 162 ? -33.53937 23.87087  23.66296  1.000 23.10161  ? 180 VAL   A N      1 
ATOM   2376  C  CA     . VAL   A  1 162 ? -32.20867 23.62702  23.09931  1.000 24.40652  ? 180 VAL   A CA     1 
ATOM   2377  C  C      . VAL   A  1 162 ? -31.22950 23.37867  24.23197  1.000 21.60546  ? 180 VAL   A C      1 
ATOM   2378  O  O      . VAL   A  1 162 ? -31.16577 24.14910  25.18814  1.000 22.47216  ? 180 VAL   A O      1 
ATOM   2379  C  CB     . VAL   A  1 162 ? -31.72755 24.76781  22.19200  1.000 21.64554  ? 180 VAL   A CB     1 
ATOM   2380  C  CG1    . VAL   A  1 162 ? -30.26693 24.54923  21.65935  1.000 22.31609  ? 180 VAL   A CG1    1 
ATOM   2381  C  CG2    . VAL   A  1 162 ? -32.73236 24.93688  21.05070  1.000 26.26764  ? 180 VAL   A CG2    1 
ATOM   2382  H  H      . VAL   A  1 162 ? -33.58405 24.57768  24.15084  1.000 27.77138  ? 180 VAL   A H      1 
ATOM   2383  H  HA     . VAL   A  1 162 ? -32.25328 22.82273  22.55892  1.000 29.33726  ? 180 VAL   A HA     1 
ATOM   2384  H  HB     . VAL   A  1 162 ? -31.68325 25.58738  22.70895  1.000 26.02409  ? 180 VAL   A HB     1 
ATOM   2385  H  HG11   . VAL   A  1 162 ? -30.06475 25.23342  21.00215  1.000 26.82876  ? 180 VAL   A HG11   1 
ATOM   2386  H  HG12   . VAL   A  1 162 ? -29.64706 24.61128  22.40286  1.000 26.82876  ? 180 VAL   A HG12   1 
ATOM   2387  H  HG13   . VAL   A  1 162 ? -30.20758 23.67109  21.25161  1.000 26.82876  ? 180 VAL   A HG13   1 
ATOM   2388  H  HG21   . VAL   A  1 162 ? -32.37022 25.55920  20.40072  1.000 31.57061  ? 180 VAL   A HG21   1 
ATOM   2389  H  HG22   . VAL   A  1 162 ? -32.88471 24.07443  20.63372  1.000 31.57061  ? 180 VAL   A HG22   1 
ATOM   2390  H  HG23   . VAL   A  1 162 ? -33.56436 25.28171  21.41094  1.000 31.57061  ? 180 VAL   A HG23   1 
ATOM   2391  N  N      . LEU   A  1 163 ? -30.47328 22.31899  24.12427  1.000 22.35319  ? 181 LEU   A N      1 
ATOM   2392  C  CA     . LEU   A  1 163 ? -29.39020 22.02430  25.07797  1.000 21.79951  ? 181 LEU   A CA     1 
ATOM   2393  C  C      . LEU   A  1 163 ? -28.08655 22.20410  24.31748  1.000 23.83511  ? 181 LEU   A C      1 
ATOM   2394  O  O      . LEU   A  1 163 ? -27.77454 21.37663  23.44916  1.000 23.25436  ? 181 LEU   A O      1 
ATOM   2395  C  CB     . LEU   A  1 163 ? -29.49881 20.60485  25.65410  1.000 23.73315  ? 181 LEU   A CB     1 
ATOM   2396  C  CG     . LEU   A  1 163 ? -30.67551 20.25037  26.55156  1.000 25.92312  ? 181 LEU   A CG     1 
ATOM   2397  C  CD1    . LEU   A  1 163 ? -30.50088 18.83497  27.15817  1.000 28.24079  ? 181 LEU   A CD1    1 
ATOM   2398  C  CD2    . LEU   A  1 163 ? -31.00620 21.28017  27.64626  1.000 23.87198  ? 181 LEU   A CD2    1 
ATOM   2399  H  H      . LEU   A  1 163 ? -30.55520 21.73251  23.50063  1.000 26.87327  ? 181 LEU   A H      1 
ATOM   2400  H  HA     . LEU   A  1 163 ? -29.43248 22.64090  25.82558  1.000 26.20886  ? 181 LEU   A HA     1 
ATOM   2401  H  HB2    . LEU   A  1 163 ? -29.53361 19.99061  24.90416  1.000 28.52923  ? 181 LEU   A HB2    1 
ATOM   2402  H  HB3    . LEU   A  1 163 ? -28.69854 20.44375  26.17803  1.000 28.52923  ? 181 LEU   A HB3    1 
ATOM   2403  H  HG     . LEU   A  1 163 ? -31.45267 20.26045  25.97120  1.000 31.15719  ? 181 LEU   A HG     1 
ATOM   2404  H  HD11   . LEU   A  1 163 ? -31.30472 18.59970  27.64744  1.000 33.93840  ? 181 LEU   A HD11   1 
ATOM   2405  H  HD12   . LEU   A  1 163 ? -30.35280 18.19976  26.44021  1.000 33.93840  ? 181 LEU   A HD12   1 
ATOM   2406  H  HD13   . LEU   A  1 163 ? -29.73835 18.84021  27.75770  1.000 33.93840  ? 181 LEU   A HD13   1 
ATOM   2407  H  HD21   . LEU   A  1 163 ? -31.75851 20.95739  28.16658  1.000 28.69583  ? 181 LEU   A HD21   1 
ATOM   2408  H  HD22   . LEU   A  1 163 ? -30.23145 21.39192  28.21911  1.000 28.69583  ? 181 LEU   A HD22   1 
ATOM   2409  H  HD23   . LEU   A  1 163 ? -31.23223 22.12518  27.22701  1.000 28.69583  ? 181 LEU   A HD23   1 
ATOM   2410  N  N      . ASP   A  1 164 ? -27.35346 23.28452  24.59659  1.000 23.14602  ? 182 ASP   A N      1 
ATOM   2411  C  CA     . ASP   A  1 164 ? -25.99410 23.40859  24.06317  1.000 21.84225  ? 182 ASP   A CA     1 
ATOM   2412  C  C      . ASP   A  1 164 ? -25.05831 22.66486  25.01116  1.000 22.23738  ? 182 ASP   A C      1 
ATOM   2413  O  O      . ASP   A  1 164 ? -25.34515 22.50239  26.20428  1.000 22.61135  ? 182 ASP   A O      1 
ATOM   2414  C  CB     . ASP   A  1 164 ? -25.62895 24.88234  23.90852  1.000 25.39935  ? 182 ASP   A CB     1 
ATOM   2415  C  CG     . ASP   A  1 164 ? -24.38351 25.11435  22.99486  1.000 25.46071  ? 182 ASP   A CG     1 
ATOM   2416  O  OD1    . ASP   A  1 164 ? -23.97228 24.16922  22.24794  1.000 25.52810  ? 182 ASP   A OD1    1 
ATOM   2417  O  OD2    . ASP   A  1 164 ? -23.83236 26.22977  23.05171  1.000 26.72939  ? 182 ASP   A OD2    1 
ATOM   2418  H  H      . ASP   A  1 164 ? -27.61416 23.94511  25.08162  1.000 27.82466  ? 182 ASP   A H      1 
ATOM   2419  H  HA     . ASP   A  1 164 ? -25.89930 23.02244  23.17840  1.000 26.26015  ? 182 ASP   A HA     1 
ATOM   2420  H  HB2    . ASP   A  1 164 ? -26.37995 25.35270  23.51401  1.000 30.52867  ? 182 ASP   A HB2    1 
ATOM   2421  H  HB3    . ASP   A  1 164 ? -25.42956 25.25044  24.78353  1.000 30.52867  ? 182 ASP   A HB3    1 
ATOM   2422  N  N      . GLU   A  1 165 ? -23.93754 22.20125  24.47877  1.000 20.15798  ? 183 GLU   A N      1 
ATOM   2423  C  CA     . GLU   A  1 165 ? -23.03899 21.34292  25.23085  1.000 22.68775  ? 183 GLU   A CA     1 
ATOM   2424  C  C      . GLU   A  1 165 ? -23.79830 20.17741  25.84925  1.000 23.41818  ? 183 GLU   A C      1 
ATOM   2425  O  O      . GLU   A  1 165 ? -23.67482 19.87407  27.03730  1.000 21.16297  ? 183 GLU   A O      1 
ATOM   2426  C  CB     . GLU   A  1 165 ? -22.29551 22.12682  26.30376  1.000 22.74245  ? 183 GLU   A CB     1 
ATOM   2427  C  CG     . GLU   A  1 165 ? -21.51135 23.33463  25.82196  1.000 23.04585  ? 183 GLU   A CG     1 
ATOM   2428  C  CD     . GLU   A  1 165 ? -20.37522 22.99910  24.87399  1.000 24.81092  ? 183 GLU   A CD     1 
ATOM   2429  O  OE1    . GLU   A  1 165 ? -19.92602 21.83011  24.82658  1.000 23.48438  ? 183 GLU   A OE1    1 
ATOM   2430  O  OE2    . GLU   A  1 165 ? -19.94391 23.92224  24.14192  1.000 24.55851  ? 183 GLU   A OE2    1 
ATOM   2431  H  H      . GLU   A  1 165 ? -23.67452 22.37148  23.67787  1.000 24.23902  ? 183 GLU   A H      1 
ATOM   2432  H  HA     . GLU   A  1 165 ? -22.38174 20.98264  24.61513  1.000 27.27475  ? 183 GLU   A HA     1 
ATOM   2433  H  HB2    . GLU   A  1 165 ? -22.94427 22.44570  26.95053  1.000 27.34038  ? 183 GLU   A HB2    1 
ATOM   2434  H  HB3    . GLU   A  1 165 ? -21.66469 21.52855  26.73393  1.000 27.34038  ? 183 GLU   A HB3    1 
ATOM   2435  H  HG2    . GLU   A  1 165 ? -22.11659 23.93225  25.35566  1.000 27.70446  ? 183 GLU   A HG2    1 
ATOM   2436  H  HG3    . GLU   A  1 165 ? -21.12893 23.78411  26.59178  1.000 27.70446  ? 183 GLU   A HG3    1 
ATOM   2437  N  N      . ALA   A  1 166 ? -24.58298 19.50967  25.00441  1.000 23.79778  ? 184 ALA   A N      1 
ATOM   2438  C  CA     . ALA   A  1 166 ? -25.63982 18.63169  25.45855  1.000 21.98566  ? 184 ALA   A CA     1 
ATOM   2439  C  C      . ALA   A  1 166 ? -25.11408 17.43328  26.21999  1.000 22.30860  ? 184 ALA   A C      1 
ATOM   2440  O  O      . ALA   A  1 166 ? -25.79088 16.94073  27.13823  1.000 22.44191  ? 184 ALA   A O      1 
ATOM   2441  C  CB     . ALA   A  1 166 ? -26.44364 18.17640  24.24768  1.000 21.79863  ? 184 ALA   A CB     1 
ATOM   2442  H  H      . ALA   A  1 166 ? -24.51801 19.55253  24.14794  1.000 28.60678  ? 184 ALA   A H      1 
ATOM   2443  H  HA     . ALA   A  1 166 ? -26.21748 19.11862  26.06691  1.000 26.43224  ? 184 ALA   A HA     1 
ATOM   2444  H  HB1    . ALA   A  1 166 ? -27.01666 17.43843  24.50833  1.000 26.20780  ? 184 ALA   A HB1    1 
ATOM   2445  H  HB2    . ALA   A  1 166 ? -26.98272 18.91746  23.92969  1.000 26.20780  ? 184 ALA   A HB2    1 
ATOM   2446  H  HB3    . ALA   A  1 166 ? -25.83154 17.89010  23.55178  1.000 26.20780  ? 184 ALA   A HB3    1 
ATOM   2447  N  N      . ASP   A  1 167 ? -23.91183 16.96908  25.87978  1.000 23.49755  ? 185 ASP   A N      1 
ATOM   2448  C  CA     . ASP   A  1 167 ? -23.36006 15.81472  26.58622  1.000 24.15531  ? 185 ASP   A CA     1 
ATOM   2449  C  C      . ASP   A  1 167 ? -22.94726 16.19304  27.99487  1.000 26.96391  ? 185 ASP   A C      1 
ATOM   2450  O  O      . ASP   A  1 167 ? -23.18779 15.41907  28.92823  1.000 30.90559  ? 185 ASP   A O      1 
ATOM   2451  C  CB     . ASP   A  1 167 ? -22.21792 15.17644  25.77259  1.000 25.93232  ? 185 ASP   A CB     1 
ATOM   2452  C  CG     . ASP   A  1 167 ? -21.07512 16.08402  25.57776  1.000 26.87673  ? 185 ASP   A CG     1 
ATOM   2453  O  OD1    . ASP   A  1 167 ? -21.34239 17.27427  25.26998  1.000 25.68275  ? 185 ASP   A OD1    1 
ATOM   2454  O  OD2    . ASP   A  1 167 ? -19.91235 15.63257  25.72969  1.000 28.92736  ? 185 ASP   A OD2    1 
ATOM   2455  H  H      . ASP   A  1 167 ? -23.40979 17.29440  25.26195  1.000 28.24651  ? 185 ASP   A H      1 
ATOM   2456  H  HA     . ASP   A  1 167 ? -24.03405 15.12191  26.66785  1.000 29.03582  ? 185 ASP   A HA     1 
ATOM   2457  H  HB2    . ASP   A  1 167 ? -21.89845 14.38952  26.24120  1.000 31.16823  ? 185 ASP   A HB2    1 
ATOM   2458  H  HB3    . ASP   A  1 167 ? -22.55483 14.92760  24.89768  1.000 31.16823  ? 185 ASP   A HB3    1 
ATOM   2459  N  N      . GLU   A  1 168 ? -22.50100 17.42374  28.21945  1.000 22.55502  ? 186 GLU   A N      1 
ATOM   2460  C  CA     . GLU   A  1 168 ? -22.31228 17.87304  29.59658  1.000 24.93891  ? 186 GLU   A CA     1 
ATOM   2461  C  C      . GLU   A  1 168 ? -23.64170 18.05947  30.32188  1.000 28.21506  ? 186 GLU   A C      1 
ATOM   2462  O  O      . GLU   A  1 168 ? -23.74441 17.75356  31.51690  1.000 30.09687  ? 186 GLU   A O      1 
ATOM   2463  C  CB     . GLU   A  1 168 ? -21.48350 19.17004  29.61604  1.000 23.51906  ? 186 GLU   A CB     1 
ATOM   2464  C  CG     . GLU   A  1 168 ? -21.31091 19.76994  30.97244  1.000 29.19019  ? 186 GLU   A CG     1 
ATOM   2465  C  CD     . GLU   A  1 168 ? -20.29729 19.00993  31.83111  1.000 41.83131  ? 186 GLU   A CD     1 
ATOM   2466  O  OE1    . GLU   A  1 168 ? -19.52643 18.17861  31.28244  1.000 43.96600  ? 186 GLU   A OE1    1 
ATOM   2467  O  OE2    . GLU   A  1 168 ? -20.27287 19.23178  33.07159  1.000 44.09574  ? 186 GLU   A OE2    1 
ATOM   2468  H  H      . GLU   A  1 168 ? -22.30560 18.00170  27.61333  1.000 27.11547  ? 186 GLU   A H      1 
ATOM   2469  H  HA     . GLU   A  1 168 ? -21.81619 17.19324  30.07894  1.000 29.97613  ? 186 GLU   A HA     1 
ATOM   2470  H  HB2    . GLU   A  1 168 ? -20.59977 18.97792  29.26533  1.000 28.27232  ? 186 GLU   A HB2    1 
ATOM   2471  H  HB3    . GLU   A  1 168 ? -21.92601 19.82850  29.05790  1.000 28.27232  ? 186 GLU   A HB3    1 
ATOM   2472  H  HG2    . GLU   A  1 168 ? -20.99807 20.68311  30.87676  1.000 35.07767  ? 186 GLU   A HG2    1 
ATOM   2473  H  HG3    . GLU   A  1 168 ? -22.16386 19.75813  31.43420  1.000 35.07767  ? 186 GLU   A HG3    1 
ATOM   2474  N  N      . MET   A  1 169 ? -24.67176 18.58210  29.63058  1.000 27.09040  ? 187 MET   A N      1 
ATOM   2475  C  CA     . MET   A  1 169 ? -25.98605 18.82809  30.24102  1.000 23.48761  ? 187 MET   A CA     1 
ATOM   2476  C  C      . MET   A  1 169 ? -26.69655 17.53994  30.62046  1.000 29.62177  ? 187 MET   A C      1 
ATOM   2477  O  O      . MET   A  1 169 ? -27.61081 17.54426  31.45201  1.000 25.68031  ? 187 MET   A O      1 
ATOM   2478  C  CB     . MET   A  1 169 ? -26.80950 19.66394  29.25314  1.000 22.30215  ? 187 MET   A CB     1 
ATOM   2479  C  CG     . MET   A  1 169 ? -26.20302 21.01326  29.01482  1.000 30.26805  ? 187 MET   A CG     1 
ATOM   2480  S  SD     . MET   A  1 169 ? -26.04163 22.09445  30.46645  1.000 31.24157  ? 187 MET   A SD     1 
ATOM   2481  C  CE     . MET   A  1 169 ? -27.44165 22.98829  30.16754  1.000 24.79641  ? 187 MET   A CE     1 
ATOM   2482  H  H      . MET   A  1 169 ? -24.63278 18.80375  28.80055  1.000 32.55793  ? 187 MET   A H      1 
ATOM   2483  H  HA     . MET   A  1 169 ? -25.89207 19.33851  31.06049  1.000 28.23458  ? 187 MET   A HA     1 
ATOM   2484  H  HB2    . MET   A  1 169 ? -26.85608 19.19806  28.40362  1.000 26.81202  ? 187 MET   A HB2    1 
ATOM   2485  H  HB3    . MET   A  1 169 ? -27.70204 19.79153  29.61091  1.000 26.81202  ? 187 MET   A HB3    1 
ATOM   2486  H  HG2    . MET   A  1 169 ? -25.31119 20.88429  28.65581  1.000 36.37111  ? 187 MET   A HG2    1 
ATOM   2487  H  HG3    . MET   A  1 169 ? -26.75533 21.48299  28.37045  1.000 36.37111  ? 187 MET   A HG3    1 
ATOM   2488  H  HE1    . MET   A  1 169 ? -27.59320 23.59513  30.90894  1.000 29.80514  ? 187 MET   A HE1    1 
ATOM   2489  H  HE2    . MET   A  1 169 ? -27.32569 23.49161  29.34649  1.000 29.80514  ? 187 MET   A HE2    1 
ATOM   2490  H  HE3    . MET   A  1 169 ? -28.19196 22.37988  30.07939  1.000 29.80514  ? 187 MET   A HE3    1 
ATOM   2491  N  N      . LEU   A  1 170 ? -26.27958 16.42911  30.06087  1.000 26.23549  ? 188 LEU   A N      1 
ATOM   2492  C  CA     . LEU   A  1 170 ? -26.89544 15.12814  30.34081  1.000 24.53334  ? 188 LEU   A CA     1 
ATOM   2493  C  C      . LEU   A  1 170 ? -25.95845 14.22927  31.14705  1.000 30.01969  ? 188 LEU   A C      1 
ATOM   2494  O  O      . LEU   A  1 170 ? -26.15440 13.01525  31.20959  1.000 34.77049  ? 188 LEU   A O      1 
ATOM   2495  C  CB     . LEU   A  1 170 ? -27.33339 14.48382  29.03387  1.000 27.64673  ? 188 LEU   A CB     1 
ATOM   2496  C  CG     . LEU   A  1 170 ? -28.39230 15.23750  28.23016  1.000 29.84941  ? 188 LEU   A CG     1 
ATOM   2497  C  CD1    . LEU   A  1 170 ? -28.52058 14.67009  26.81696  1.000 27.84867  ? 188 LEU   A CD1    1 
ATOM   2498  C  CD2    . LEU   A  1 170 ? -29.70307 15.27442  29.00363  1.000 29.43785  ? 188 LEU   A CD2    1 
ATOM   2499  H  H      . LEU   A  1 170 ? -25.62774 16.38909  29.50131  1.000 31.53203  ? 188 LEU   A H      1 
ATOM   2500  H  HA     . LEU   A  1 170 ? -27.69504 15.24304  30.87778  1.000 29.48945  ? 188 LEU   A HA     1 
ATOM   2501  H  HB2    . LEU   A  1 170 ? -26.55255 14.39454  28.46535  1.000 33.22552  ? 188 LEU   A HB2    1 
ATOM   2502  H  HB3    . LEU   A  1 170 ? -27.69786 13.60811  29.23684  1.000 33.22552  ? 188 LEU   A HB3    1 
ATOM   2503  H  HG     . LEU   A  1 170 ? -28.12458 16.16137  28.10487  1.000 35.86874  ? 188 LEU   A HG     1 
ATOM   2504  H  HD11   . LEU   A  1 170 ? -29.20825 15.16120  26.34069  1.000 33.46785  ? 188 LEU   A HD11   1 
ATOM   2505  H  HD12   . LEU   A  1 170 ? -27.67008 14.76474  26.36025  1.000 33.46785  ? 188 LEU   A HD12   1 
ATOM   2506  H  HD13   . LEU   A  1 170 ? -28.76295 13.73258  26.87387  1.000 33.46785  ? 188 LEU   A HD13   1 
ATOM   2507  H  HD21   . LEU   A  1 170 ? -30.40333 15.61027  28.42248  1.000 35.37486  ? 188 LEU   A HD21   1 
ATOM   2508  H  HD22   . LEU   A  1 170 ? -29.92076 14.37654  29.29915  1.000 35.37486  ? 188 LEU   A HD22   1 
ATOM   2509  H  HD23   . LEU   A  1 170 ? -29.60081 15.85941  29.77059  1.000 35.37486  ? 188 LEU   A HD23   1 
ATOM   2510  N  N      . SER   A  1 171 ? -24.93858 14.83178  31.76868  1.000 34.20236  ? 189 SER   A N      1 
ATOM   2511  C  CA     . SER   A  1 171 ? -23.98925 14.21454  32.68390  1.000 36.56522  ? 189 SER   A CA     1 
ATOM   2512  C  C      . SER   A  1 171 ? -24.56457 14.14053  34.09431  1.000 37.60473  ? 189 SER   A C      1 
ATOM   2513  O  O      . SER   A  1 171 ? -25.52125 14.83342  34.43150  1.000 34.65108  ? 189 SER   A O      1 
ATOM   2514  C  CB     . SER   A  1 171 ? -22.69121 15.02744  32.72801  1.000 37.18261  ? 189 SER   A CB     1 
ATOM   2515  O  OG     . SER   A  1 171 ? -22.82386 16.23241  33.50065  1.000 39.49753  ? 189 SER   A OG     1 
ATOM   2516  H  H      . SER   A  1 171 ? -24.76501 15.66767  31.66493  1.000 41.09228  ? 189 SER   A H      1 
ATOM   2517  H  HA     . SER   A  1 171 ? -23.80113 13.31611  32.37033  1.000 43.92771  ? 189 SER   A HA     1 
ATOM   2518  H  HB2    . SER   A  1 171 ? -21.99665 14.47969  33.12607  1.000 44.66858  ? 189 SER   A HB2    1 
ATOM   2519  H  HB3    . SER   A  1 171 ? -22.44549 15.26723  31.82080  1.000 44.66858  ? 189 SER   A HB3    1 
ATOM   2520  H  HG     . SER   A  1 171 ? -23.41507 16.72553  33.16463  1.000 47.44649  ? 189 SER   A HG     1 
ATOM   2521  N  N      . ARG   A  1 172 ? -23.93091 13.32933  34.95144  1.000 36.89678  ? 190 ARG   A N      1 
ATOM   2522  C  CA     . ARG   A  1 172 ? -24.44908 13.11702  36.30475  1.000 37.04654  ? 190 ARG   A CA     1 
ATOM   2523  C  C      . ARG   A  1 172 ? -24.72222 14.42904  37.05695  1.000 36.37995  ? 190 ARG   A C      1 
ATOM   2524  O  O      . ARG   A  1 172 ? -25.72376 14.54625  37.75263  1.000 40.96085  ? 190 ARG   A O      1 
ATOM   2525  C  CB     . ARG   A  1 172 ? -23.47994 12.21147  37.07023  1.000 47.34450  ? 190 ARG   A CB     1 
ATOM   2526  C  CG     . ARG   A  1 172 ? -23.82158 10.71448  36.95867  0.000 58.39275  ? 190 ARG   A CG     1 
ATOM   2527  C  CD     . ARG   A  1 172 ? -24.81015 10.24155  38.03325  0.000 65.49070  ? 190 ARG   A CD     1 
ATOM   2528  N  NE     . ARG   A  1 172 ? -25.06481 8.81643   37.88952  0.000 72.75228  ? 190 ARG   A NE     1 
ATOM   2529  C  CZ     . ARG   A  1 172 ? -25.42802 8.20419   36.77050  0.000 70.98968  ? 190 ARG   A CZ     1 
ATOM   2530  N  NH1    . ARG   A  1 172 ? -26.27480 8.75670   35.91865  0.000 74.01924  ? 190 ARG   A NH1    1 
ATOM   2531  N  NH2    . ARG   A  1 172 ? -24.94327 6.99307   36.51220  0.000 61.45244  ? 190 ARG   A NH2    1 
ATOM   2532  H  H      . ARG   A  1 172 ? -23.20897 12.89652  34.77519  1.000 44.32558  ? 190 ARG   A H      1 
ATOM   2533  H  HA     . ARG   A  1 172 ? -25.30778 12.66968  36.24623  1.000 44.50529  ? 190 ARG   A HA     1 
ATOM   2534  H  HB2    . ARG   A  1 172 ? -22.58603 12.33965  36.71610  1.000 56.86285  ? 190 ARG   A HB2    1 
ATOM   2535  H  HB3    . ARG   A  1 172 ? -23.50236 12.45238  38.00957  1.000 56.86285  ? 190 ARG   A HB3    1 
ATOM   2536  H  HG2    . ARG   A  1 172 ? -24.22120 10.54607  36.09100  0.000 70.12074  ? 190 ARG   A HG2    1 
ATOM   2537  H  HG3    . ARG   A  1 172 ? -23.00673 10.19709  37.05468  0.000 70.12074  ? 190 ARG   A HG3    1 
ATOM   2538  H  HD2    . ARG   A  1 172 ? -24.43645 10.40293  38.91370  0.000 78.63829  ? 190 ARG   A HD2    1 
ATOM   2539  H  HD3    . ARG   A  1 172 ? -25.64940 10.71822  37.93660  0.000 78.63829  ? 190 ARG   A HD3    1 
ATOM   2540  H  HE     . ARG   A  1 172 ? -24.97170 8.32837   38.59146  0.000 87.35218  ? 190 ARG   A HE     1 
ATOM   2541  H  HH11   . ARG   A  1 172 ? -26.60547 9.53325   36.08365  0.000 88.87253  ? 190 ARG   A HH11   1 
ATOM   2542  H  HH12   . ARG   A  1 172 ? -26.49493 8.33955   35.19954  0.000 88.87253  ? 190 ARG   A HH12   1 
ATOM   2543  H  HH21   . ARG   A  1 172 ? -24.40303 6.61884   37.06689  0.000 73.79238  ? 190 ARG   A HH21   1 
ATOM   2544  H  HH22   . ARG   A  1 172 ? -25.17004 6.58409   35.79046  0.000 73.79238  ? 190 ARG   A HH22   1 
ATOM   2545  N  N      . GLY   A  1 173 ? -23.86053 15.43377  36.91741  1.000 34.06252  ? 191 GLY   A N      1 
ATOM   2546  C  CA     . GLY   A  1 173 ? -24.05883 16.67593  37.65219  1.000 35.83137  ? 191 GLY   A CA     1 
ATOM   2547  C  C      . GLY   A  1 173 ? -25.23442 17.51454  37.17337  1.000 34.60877  ? 191 GLY   A C      1 
ATOM   2548  O  O      . GLY   A  1 173 ? -25.81114 18.26969  37.95973  1.000 34.14520  ? 191 GLY   A O      1 
ATOM   2549  H  H      . GLY   A  1 173 ? -23.16485 15.42131  36.41196  1.000 40.92447  ? 191 GLY   A H      1 
ATOM   2550  H  HA2    . GLY   A  1 173 ? -24.20660 16.46512  38.58741  1.000 43.04709  ? 191 GLY   A HA2    1 
ATOM   2551  H  HA3    . GLY   A  1 173 ? -23.25740 17.21663  37.57316  1.000 43.04709  ? 191 GLY   A HA3    1 
ATOM   2552  N  N      . PHE   A  1 174 ? -25.61382 17.38150  35.90048  1.000 31.60356  ? 192 PHE   A N      1 
ATOM   2553  C  CA     . PHE   A  1 174 ? -26.59748 18.24821  35.27250  1.000 23.72796  ? 192 PHE   A CA     1 
ATOM   2554  C  C      . PHE   A  1 174 ? -27.85867 17.51709  34.84700  1.000 25.43526  ? 192 PHE   A C      1 
ATOM   2555  O  O      . PHE   A  1 174 ? -28.89409 18.16087  34.69718  1.000 25.14250  ? 192 PHE   A O      1 
ATOM   2556  C  CB     . PHE   A  1 174 ? -25.99644 18.90871  34.00566  1.000 22.73284  ? 192 PHE   A CB     1 
ATOM   2557  C  CG     . PHE   A  1 174 ? -25.26426 20.20168  34.25219  1.000 24.98069  ? 192 PHE   A CG     1 
ATOM   2558  C  CD1    . PHE   A  1 174 ? -25.94375 21.34027  34.63649  1.000 20.69699  ? 192 PHE   A CD1    1 
ATOM   2559  C  CD2    . PHE   A  1 174 ? -23.86771 20.30308  34.04279  1.000 24.26586  ? 192 PHE   A CD2    1 
ATOM   2560  C  CE1    . PHE   A  1 174 ? -25.27177 22.54239  34.86431  1.000 25.53663  ? 192 PHE   A CE1    1 
ATOM   2561  C  CE2    . PHE   A  1 174 ? -23.19830 21.50684  34.26702  1.000 23.65674  ? 192 PHE   A CE2    1 
ATOM   2562  C  CZ     . PHE   A  1 174 ? -23.88034 22.61686  34.64410  1.000 23.95533  ? 192 PHE   A CZ     1 
ATOM   2563  H  H      . PHE   A  1 174 ? -25.30442 16.77902  35.37048  1.000 37.97372  ? 192 PHE   A H      1 
ATOM   2564  H  HA     . PHE   A  1 174 ? -26.83930 18.94720  35.90005  1.000 28.52299  ? 192 PHE   A HA     1 
ATOM   2565  H  HB2    . PHE   A  1 174 ? -25.36669 18.28914  33.60511  1.000 27.32886  ? 192 PHE   A HB2    1 
ATOM   2566  H  HB3    . PHE   A  1 174 ? -26.71780 19.09624  33.38488  1.000 27.32886  ? 192 PHE   A HB3    1 
ATOM   2567  H  HD1    . PHE   A  1 174 ? -26.86668 21.30575  34.74565  1.000 24.88583  ? 192 PHE   A HD1    1 
ATOM   2568  H  HD2    . PHE   A  1 174 ? -23.39111 19.55910  33.75254  1.000 29.16847  ? 192 PHE   A HD2    1 
ATOM   2569  H  HE1    . PHE   A  1 174 ? -25.73894 23.29031  35.15974  1.000 30.69340  ? 192 PHE   A HE1    1 
ATOM   2570  H  HE2    . PHE   A  1 174 ? -22.27579 21.54832  34.15684  1.000 28.43754  ? 192 PHE   A HE2    1 
ATOM   2571  H  HZ     . PHE   A  1 174 ? -23.43243 23.42403  34.75705  1.000 28.79584  ? 192 PHE   A HZ     1 
ATOM   2572  N  N      . LYS   A  1 175 ? -27.80418 16.17904  34.66465  1.000 24.46377  ? 193 LYS   A N      1 
ATOM   2573  C  CA     . LYS   A  1 175 ? -28.92238 15.47839  34.04756  1.000 21.78014  ? 193 LYS   A CA     1 
ATOM   2574  C  C      . LYS   A  1 175 ? -30.19929 15.66756  34.85712  1.000 25.51391  ? 193 LYS   A C      1 
ATOM   2575  O  O      . LYS   A  1 175 ? -31.25847 15.85789  34.28625  1.000 27.21292  ? 193 LYS   A O      1 
ATOM   2576  C  CB     . LYS   A  1 175 ? -28.61220 13.97864  33.88738  1.000 25.63892  ? 193 LYS   A CB     1 
ATOM   2577  C  CG     . LYS   A  1 175 ? -29.79397 13.18838  33.35390  1.000 29.76230  ? 193 LYS   A CG     1 
ATOM   2578  C  CD     . LYS   A  1 175 ? -29.42074 11.76237  32.81989  1.000 41.52469  ? 193 LYS   A CD     1 
ATOM   2579  C  CE     . LYS   A  1 175 ? -28.20987 11.13374  33.48895  1.000 49.88102  ? 193 LYS   A CE     1 
ATOM   2580  N  NZ     . LYS   A  1 175 ? -28.25204 11.09598  34.98292  1.000 57.47379  ? 193 LYS   A NZ     1 
ATOM   2581  H  H      . LYS   A  1 175 ? -27.14281 15.67661  34.88771  1.000 29.40597  ? 193 LYS   A H      1 
ATOM   2582  H  HA     . LYS   A  1 175 ? -29.05777 15.84630  33.16031  1.000 26.18561  ? 193 LYS   A HA     1 
ATOM   2583  H  HB2    . LYS   A  1 175 ? -27.87512 13.87334  33.26567  1.000 30.81615  ? 193 LYS   A HB2    1 
ATOM   2584  H  HB3    . LYS   A  1 175 ? -28.37148 13.61189  34.75251  1.000 30.81615  ? 193 LYS   A HB3    1 
ATOM   2585  H  HG2    . LYS   A  1 175 ? -30.44063 13.07491  34.06794  1.000 35.76421  ? 193 LYS   A HG2    1 
ATOM   2586  H  HG3    . LYS   A  1 175 ? -30.19298 13.68184  32.62028  1.000 35.76421  ? 193 LYS   A HG3    1 
ATOM   2587  H  HD2    . LYS   A  1 175 ? -30.17493 11.17009  32.96583  1.000 49.87907  ? 193 LYS   A HD2    1 
ATOM   2588  H  HD3    . LYS   A  1 175 ? -29.22882 11.82758  31.87131  1.000 49.87907  ? 193 LYS   A HD3    1 
ATOM   2589  H  HE2    . LYS   A  1 175 ? -28.12968 10.21803  33.17920  1.000 59.90667  ? 193 LYS   A HE2    1 
ATOM   2590  H  HE3    . LYS   A  1 175 ? -27.42236 11.63999  33.23511  1.000 59.90667  ? 193 LYS   A HE3    1 
ATOM   2591  H  HZ1    . LYS   A  1 175 ? -27.43814 11.23739  35.31408  1.000 69.01800  ? 193 LYS   A HZ1    1 
ATOM   2592  H  HZ2    . LYS   A  1 175 ? -28.80149 11.72618  35.28796  1.000 69.01800  ? 193 LYS   A HZ2    1 
ATOM   2593  H  HZ3    . LYS   A  1 175 ? -28.54224 10.30130  35.25926  1.000 69.01800  ? 193 LYS   A HZ3    1 
ATOM   2594  N  N      . ASP   A  1 176 ? -30.12368 15.57917  36.18095  1.000 27.59478  ? 194 ASP   A N      1 
ATOM   2595  C  CA     . ASP   A  1 176 ? -31.31122 15.75833  36.99835  1.000 27.71179  ? 194 ASP   A CA     1 
ATOM   2596  C  C      . ASP   A  1 176 ? -31.84445 17.19004  36.91435  1.000 27.60551  ? 194 ASP   A C      1 
ATOM   2597  O  O      . ASP   A  1 176 ? -33.05996 17.38628  37.01090  1.000 25.43712  ? 194 ASP   A O      1 
ATOM   2598  C  CB     . ASP   A  1 176 ? -31.00924 15.40577  38.46305  1.000 31.08763  ? 194 ASP   A CB     1 
ATOM   2599  C  CG     . ASP   A  1 176 ? -30.62594 13.95760  38.67075  1.000 39.88344  ? 194 ASP   A CG     1 
ATOM   2600  O  OD1    . ASP   A  1 176 ? -31.18540 13.09491  37.96022  1.000 41.35673  ? 194 ASP   A OD1    1 
ATOM   2601  O  OD2    . ASP   A  1 176 ? -29.78069 13.70298  39.57371  1.000 37.49236  ? 194 ASP   A OD2    1 
ATOM   2602  H  H      . ASP   A  1 176 ? -29.40431 15.41816  36.62387  1.000 33.16318  ? 194 ASP   A H      1 
ATOM   2603  H  HA     . ASP   A  1 176 ? -31.99759 15.15436  36.67427  1.000 33.30359  ? 194 ASP   A HA     1 
ATOM   2604  H  HB2    . ASP   A  1 176 ? -30.27129 15.95475  38.77120  1.000 37.35460  ? 194 ASP   A HB2    1 
ATOM   2605  H  HB3    . ASP   A  1 176 ? -31.79969 15.58256  38.99674  1.000 37.35460  ? 194 ASP   A HB3    1 
ATOM   2606  N  N      . GLN   A  1 177 ? -30.95769 18.20492  36.74659  1.000 23.89641  ? 195 GLN   A N      1 
ATOM   2607  C  CA     . GLN   A  1 177 ? -31.42217 19.58521  36.60691  1.000 25.66660  ? 195 GLN   A CA     1 
ATOM   2608  C  C      . GLN   A  1 177 ? -32.21221 19.76273  35.31249  1.000 24.14280  ? 195 GLN   A C      1 
ATOM   2609  O  O      . GLN   A  1 177 ? -33.27005 20.40029  35.29327  1.000 23.99109  ? 195 GLN   A O      1 
ATOM   2610  C  CB     . GLN   A  1 177 ? -30.24159 20.55262  36.64639  1.000 21.98301  ? 195 GLN   A CB     1 
ATOM   2611  C  CG     . GLN   A  1 177 ? -29.51119 20.48334  37.96985  1.000 25.08423  ? 195 GLN   A CG     1 
ATOM   2612  C  CD     . GLN   A  1 177 ? -28.44084 21.54895  38.09927  1.000 21.59550  ? 195 GLN   A CD     1 
ATOM   2613  O  OE1    . GLN   A  1 177 ? -28.13749 22.27004  37.14109  1.000 23.58798  ? 195 GLN   A OE1    1 
ATOM   2614  N  NE2    . GLN   A  1 177 ? -27.74235 21.53229  39.22802  1.000 25.18046  ? 195 GLN   A NE2    1 
ATOM   2615  H  H      . GLN   A  1 177 ? -30.10352 18.11091  36.71254  1.000 28.72513  ? 195 GLN   A H      1 
ATOM   2616  H  HA     . GLN   A  1 177 ? -32.00193 19.79637  37.35537  1.000 30.84937  ? 195 GLN   A HA     1 
ATOM   2617  H  HB2    . GLN   A  1 177 ? -29.61684 20.32471  35.94025  1.000 26.42905  ? 195 GLN   A HB2    1 
ATOM   2618  H  HB3    . GLN   A  1 177 ? -30.56548 21.45860  36.52315  1.000 26.42905  ? 195 GLN   A HB3    1 
ATOM   2619  H  HG2    . GLN   A  1 177 ? -30.14846 20.60793  38.69045  1.000 30.15052  ? 195 GLN   A HG2    1 
ATOM   2620  H  HG3    . GLN   A  1 177 ? -29.08391 19.61631  38.05104  1.000 30.15052  ? 195 GLN   A HG3    1 
ATOM   2621  H  HE21   . GLN   A  1 177 ? -27.91075 20.94084  39.82922  1.000 30.26600  ? 195 GLN   A HE21   1 
ATOM   2622  H  HE22   . GLN   A  1 177 ? -27.12145 22.11295  39.35808  1.000 30.26600  ? 195 GLN   A HE22   1 
ATOM   2623  N  N      . ILE   A  1 178 ? -31.71048 19.16333  34.23702  1.000 24.91196  ? 196 ILE   A N      1 
ATOM   2624  C  CA     . ILE   A  1 178 ? -32.32796 19.27097  32.92795  1.000 23.50429  ? 196 ILE   A CA     1 
ATOM   2625  C  C      . ILE   A  1 178 ? -33.66393 18.54274  32.93126  1.000 22.68011  ? 196 ILE   A C      1 
ATOM   2626  O  O      . ILE   A  1 178 ? -34.64835 19.04048  32.39061  1.000 23.11795  ? 196 ILE   A O      1 
ATOM   2627  C  CB     . ILE   A  1 178 ? -31.36803 18.71690  31.88137  1.000 24.72839  ? 196 ILE   A CB     1 
ATOM   2628  C  CG1    . ILE   A  1 178 ? -30.38527 19.75591  31.35901  1.000 25.49762  ? 196 ILE   A CG1    1 
ATOM   2629  C  CG2    . ILE   A  1 178 ? -32.13831 18.35536  30.61454  1.000 29.34977  ? 196 ILE   A CG2    1 
ATOM   2630  C  CD1    . ILE   A  1 178 ? -29.70282 20.57654  32.34109  1.000 28.93349  ? 196 ILE   A CD1    1 
ATOM   2631  H  H      . ILE   A  1 178 ? -30.99941 18.67962  34.24125  1.000 29.94379  ? 196 ILE   A H      1 
ATOM   2632  H  HA     . ILE   A  1 178 ? -32.50283 20.20087  32.71438  1.000 28.25460  ? 196 ILE   A HA     1 
ATOM   2633  H  HB     . ILE   A  1 178 ? -30.92270 17.97985  32.32784  1.000 29.72352  ? 196 ILE   A HB     1 
ATOM   2634  H  HG12   . ILE   A  1 178 ? -29.69890 19.29079  30.85557  1.000 30.64659  ? 196 ILE   A HG12   1 
ATOM   2635  H  HG13   . ILE   A  1 178 ? -30.87160 20.36036  30.77675  1.000 30.64659  ? 196 ILE   A HG13   1 
ATOM   2636  H  HG21   . ILE   A  1 178 ? -31.51123 18.25597  29.88119  1.000 35.26917  ? 196 ILE   A HG21   1 
ATOM   2637  H  HG22   . ILE   A  1 178 ? -32.61194 17.52146  30.76008  1.000 35.26917  ? 196 ILE   A HG22   1 
ATOM   2638  H  HG23   . ILE   A  1 178 ? -32.76995 19.06420  30.41587  1.000 35.26917  ? 196 ILE   A HG23   1 
ATOM   2639  H  HD11   . ILE   A  1 178 ? -29.02550 21.10726  31.89334  1.000 34.76964  ? 196 ILE   A HD11   1 
ATOM   2640  H  HD12   . ILE   A  1 178 ? -30.34919 21.15883  32.77009  1.000 34.76964  ? 196 ILE   A HD12   1 
ATOM   2641  H  HD13   . ILE   A  1 178 ? -29.28798 19.99957  33.00133  1.000 34.76964  ? 196 ILE   A HD13   1 
ATOM   2642  N  N      . TYR   A  1 179 ? -33.71972 17.38789  33.59781  1.000 25.68961  ? 197 TYR   A N      1 
ATOM   2643  C  CA     . TYR   A  1 179 ? -34.96595 16.62473  33.73728  1.000 25.75259  ? 197 TYR   A CA     1 
ATOM   2644  C  C      . TYR   A  1 179 ? -36.01740 17.41026  34.49120  1.000 27.83695  ? 197 TYR   A C      1 
ATOM   2645  O  O      . TYR   A  1 179 ? -37.17420 17.44562  34.07928  1.000 28.25358  ? 197 TYR   A O      1 
ATOM   2646  C  CB     . TYR   A  1 179 ? -34.69469 15.31017  34.45087  1.000 26.78652  ? 197 TYR   A CB     1 
ATOM   2647  C  CG     . TYR   A  1 179 ? -35.92755 14.47509  34.78036  1.000 34.11992  ? 197 TYR   A CG     1 
ATOM   2648  C  CD1    . TYR   A  1 179 ? -36.46805 13.60645  33.83576  1.000 40.73533  ? 197 TYR   A CD1    1 
ATOM   2649  C  CD2    . TYR   A  1 179 ? -36.55113 14.56670  36.02640  1.000 38.23166  ? 197 TYR   A CD2    1 
ATOM   2650  C  CE1    . TYR   A  1 179 ? -37.58777 12.81605  34.12997  1.000 42.86839  ? 197 TYR   A CE1    1 
ATOM   2651  C  CE2    . TYR   A  1 179 ? -37.67427 13.79213  36.32583  1.000 42.91120  ? 197 TYR   A CE2    1 
ATOM   2652  C  CZ     . TYR   A  1 179 ? -38.18222 12.91691  35.37166  1.000 47.08301  ? 197 TYR   A CZ     1 
ATOM   2653  O  OH     . TYR   A  1 179 ? -39.29760 12.14969  35.66148  1.000 49.01862  ? 197 TYR   A OH     1 
ATOM   2654  H  H      . TYR   A  1 179 ? -33.04558 17.01839  33.98332  1.000 30.87698  ? 197 TYR   A H      1 
ATOM   2655  H  HA     . TYR   A  1 179 ? -35.30685 16.43239  32.84975  1.000 30.95255  ? 197 TYR   A HA     1 
ATOM   2656  H  HB2    . TYR   A  1 179 ? -34.12205 14.76865  33.88542  1.000 32.19327  ? 197 TYR   A HB2    1 
ATOM   2657  H  HB3    . TYR   A  1 179 ? -34.24568 15.50473  35.28839  1.000 32.19327  ? 197 TYR   A HB3    1 
ATOM   2658  H  HD1    . TYR   A  1 179 ? -36.07855 13.54957  32.99317  1.000 48.93184  ? 197 TYR   A HD1    1 
ATOM   2659  H  HD2    . TYR   A  1 179 ? -36.21389 15.15167  36.66592  1.000 45.92743  ? 197 TYR   A HD2    1 
ATOM   2660  H  HE1    . TYR   A  1 179 ? -37.92727 12.22864  33.49390  1.000 51.49151  ? 197 TYR   A HE1    1 
ATOM   2661  H  HE2    . TYR   A  1 179 ? -38.08061 13.86132  37.15949  1.000 51.54288  ? 197 TYR   A HE2    1 
ATOM   2662  H  HH     . TYR   A  1 179 ? -39.55847 12.30627  36.44444  1.000 58.87179  ? 197 TYR   A HH     1 
ATOM   2663  N  N      . ASP   A  1 180 ? -35.63007 18.06929  35.59091  1.000 26.20802  ? 198 ASP   A N      1 
ATOM   2664  C  CA     . ASP   A  1 180 ? -36.56910 18.89029  36.34436  1.000 27.47713  ? 198 ASP   A CA     1 
ATOM   2665  C  C      . ASP   A  1 180 ? -37.15692 20.01081  35.48735  1.000 28.03700  ? 198 ASP   A C      1 
ATOM   2666  O  O      . ASP   A  1 180 ? -38.35032 20.31552  35.58698  1.000 28.31850  ? 198 ASP   A O      1 
ATOM   2667  C  CB     . ASP   A  1 180 ? -35.87809 19.48737  37.57961  1.000 29.06613  ? 198 ASP   A CB     1 
ATOM   2668  C  CG     . ASP   A  1 180 ? -35.91019 18.57065  38.79018  1.000 32.78027  ? 198 ASP   A CG     1 
ATOM   2669  O  OD1    . ASP   A  1 180 ? -36.89232 17.80276  38.89417  1.000 41.40692  ? 198 ASP   A OD1    1 
ATOM   2670  O  OD2    . ASP   A  1 180 ? -34.97125 18.62464  39.64670  1.000 29.03839  ? 198 ASP   A OD2    1 
ATOM   2671  H  H      . ASP   A  1 180 ? -34.83387 18.05475  35.91566  1.000 31.49907  ? 198 ASP   A H      1 
ATOM   2672  H  HA     . ASP   A  1 180 ? -37.29677 18.32104  36.63993  1.000 33.02200  ? 198 ASP   A HA     1 
ATOM   2673  H  HB2    . ASP   A  1 180 ? -34.94876 19.66358  37.36470  1.000 34.92880  ? 198 ASP   A HB2    1 
ATOM   2674  H  HB3    . ASP   A  1 180 ? -36.32534 20.31370  37.82051  1.000 34.92880  ? 198 ASP   A HB3    1 
ATOM   2675  N  N      . ILE   A  1 181 ? -36.32110 20.67438  34.66398  1.000 25.08534  ? 199 ILE   A N      1 
ATOM   2676  C  CA     . ILE   A  1 181 ? -36.79556 21.73929  33.79256  1.000 24.53802  ? 199 ILE   A CA     1 
ATOM   2677  C  C      . ILE   A  1 181 ? -37.67541 21.16148  32.70337  1.000 25.57871  ? 199 ILE   A C      1 
ATOM   2678  O  O      . ILE   A  1 181 ? -38.75016 21.70206  32.41096  1.000 24.99647  ? 199 ILE   A O      1 
ATOM   2679  C  CB     . ILE   A  1 181 ? -35.59936 22.51618  33.20594  1.000 23.70696  ? 199 ILE   A CB     1 
ATOM   2680  C  CG1    . ILE   A  1 181 ? -34.87533 23.29039  34.32202  1.000 25.91505  ? 199 ILE   A CG1    1 
ATOM   2681  C  CG2    . ILE   A  1 181 ? -36.00832 23.45072  32.13794  1.000 23.53189  ? 199 ILE   A CG2    1 
ATOM   2682  C  CD1    . ILE   A  1 181 ? -33.52806 23.86614  33.89774  1.000 25.15852  ? 199 ILE   A CD1    1 
ATOM   2683  H  H      . ILE   A  1 181 ? -35.47764 20.51979  34.59856  1.000 30.15185  ? 199 ILE   A H      1 
ATOM   2684  H  HA     . ILE   A  1 181 ? -37.32756 22.36082  34.31369  1.000 29.49507  ? 199 ILE   A HA     1 
ATOM   2685  H  HB     . ILE   A  1 181 ? -35.00033 21.86203  32.81333  1.000 28.49779  ? 199 ILE   A HB     1 
ATOM   2686  H  HG12   . ILE   A  1 181 ? -35.43719 24.02913  34.60394  1.000 31.14751  ? 199 ILE   A HG12   1 
ATOM   2687  H  HG13   . ILE   A  1 181 ? -34.71879 22.68946  35.06720  1.000 31.14751  ? 199 ILE   A HG13   1 
ATOM   2688  H  HG21   . ILE   A  1 181 ? -35.25593 24.01912  31.91049  1.000 28.28771  ? 199 ILE   A HG21   1 
ATOM   2689  H  HG22   . ILE   A  1 181 ? -36.28437 22.94054  31.36050  1.000 28.28771  ? 199 ILE   A HG22   1 
ATOM   2690  H  HG23   . ILE   A  1 181 ? -36.74700 23.99201  32.45773  1.000 28.28771  ? 199 ILE   A HG23   1 
ATOM   2691  H  HD11   . ILE   A  1 181 ? -33.02463 24.10896  34.69051  1.000 30.23967  ? 199 ILE   A HD11   1 
ATOM   2692  H  HD12   . ILE   A  1 181 ? -33.04374 23.19585  33.39075  1.000 30.23967  ? 199 ILE   A HD12   1 
ATOM   2693  H  HD13   . ILE   A  1 181 ? -33.67903 24.65122  33.34841  1.000 30.23967  ? 199 ILE   A HD13   1 
ATOM   2694  N  N      . PHE   A  1 182 ? -37.24570 20.02870  32.13440  1.000 28.06676  ? 200 PHE   A N      1 
ATOM   2695  C  CA     . PHE   A  1 182 ? -37.98270 19.37565  31.05469  1.000 26.47781  ? 200 PHE   A CA     1 
ATOM   2696  C  C      . PHE   A  1 182 ? -39.39416 19.03344  31.48273  1.000 28.50033  ? 200 PHE   A C      1 
ATOM   2697  O  O      . PHE   A  1 182 ? -40.31563 19.10997  30.66147  1.000 28.47105  ? 200 PHE   A O      1 
ATOM   2698  C  CB     . PHE   A  1 182 ? -37.24530 18.11998  30.59838  1.000 25.55735  ? 200 PHE   A CB     1 
ATOM   2699  C  CG     . PHE   A  1 182 ? -37.84994 17.45020  29.37808  1.000 34.45309  ? 200 PHE   A CG     1 
ATOM   2700  C  CD1    . PHE   A  1 182 ? -37.86537 18.07821  28.14843  1.000 31.53967  ? 200 PHE   A CD1    1 
ATOM   2701  C  CD2    . PHE   A  1 182 ? -38.35540 16.17874  29.47039  1.000 35.54935  ? 200 PHE   A CD2    1 
ATOM   2702  C  CE1    . PHE   A  1 182 ? -38.41634 17.44448  27.04479  1.000 36.70284  ? 200 PHE   A CE1    1 
ATOM   2703  C  CE2    . PHE   A  1 182 ? -38.89954 15.55321  28.36199  1.000 36.12256  ? 200 PHE   A CE2    1 
ATOM   2704  C  CZ     . PHE   A  1 182 ? -38.92425 16.19266  27.16380  1.000 33.05037  ? 200 PHE   A CZ     1 
ATOM   2705  H  H      . PHE   A  1 182 ? -36.52483 19.61669  32.35843  1.000 33.72955  ? 200 PHE   A H      1 
ATOM   2706  H  HA     . PHE   A  1 182 ? -38.03431 19.98469  30.30149  1.000 31.82282  ? 200 PHE   A HA     1 
ATOM   2707  H  HB2    . PHE   A  1 182 ? -36.33127 18.35973  30.37936  1.000 30.71826  ? 200 PHE   A HB2    1 
ATOM   2708  H  HB3    . PHE   A  1 182 ? -37.25459 17.47474  31.32259  1.000 30.71826  ? 200 PHE   A HB3    1 
ATOM   2709  H  HD1    . PHE   A  1 182 ? -37.50436 18.93070  28.05989  1.000 37.89705  ? 200 PHE   A HD1    1 
ATOM   2710  H  HD2    . PHE   A  1 182 ? -38.33235 15.73229  30.28589  1.000 42.70866  ? 200 PHE   A HD2    1 
ATOM   2711  H  HE1    . PHE   A  1 182 ? -38.43754 17.87828  26.22243  1.000 44.09285  ? 200 PHE   A HE1    1 
ATOM   2712  H  HE2    . PHE   A  1 182 ? -39.24849 14.69448  28.43767  1.000 43.39651  ? 200 PHE   A HE2    1 
ATOM   2713  H  HZ     . PHE   A  1 182 ? -39.29135 15.76984  26.42127  1.000 39.70989  ? 200 PHE   A HZ     1 
ATOM   2714  N  N      . GLN   A  1 183 ? -39.58797 18.61555  32.74754  1.000 27.97461  ? 201 GLN   A N      1 
ATOM   2715  C  CA     . GLN   A  1 183 ? -40.93584 18.21073  33.19852  1.000 29.08914  ? 201 GLN   A CA     1 
ATOM   2716  C  C      . GLN   A  1 183 ? -41.93374 19.37115  33.24109  1.000 28.53378  ? 201 GLN   A C      1 
ATOM   2717  O  O      . GLN   A  1 183 ? -43.15551 19.13104  33.23282  1.000 31.86663  ? 201 GLN   A O      1 
ATOM   2718  C  CB     . GLN   A  1 183 ? -40.90007 17.57298  34.59894  1.000 30.92624  ? 201 GLN   A CB     1 
ATOM   2719  C  CG     . GLN   A  1 183 ? -40.06307 16.33935  34.74079  1.000 35.54561  ? 201 GLN   A CG     1 
ATOM   2720  C  CD     . GLN   A  1 183 ? -40.46661 15.27320  33.77866  1.000 42.03563  ? 201 GLN   A CD     1 
ATOM   2721  O  OE1    . GLN   A  1 183 ? -39.62873 14.73442  33.05905  1.000 52.53357  ? 201 GLN   A OE1    1 
ATOM   2722  N  NE2    . GLN   A  1 183 ? -41.74974 14.94033  33.75594  1.000 42.25028  ? 201 GLN   A NE2    1 
ATOM   2723  H  H      . GLN   A  1 183 ? -38.97452 18.55842  33.34756  1.000 33.61898  ? 201 GLN   A H      1 
ATOM   2724  H  HA     . GLN   A  1 183 ? -41.24386 17.54677  32.56198  1.000 34.95641  ? 201 GLN   A HA     1 
ATOM   2725  H  HB2    . GLN   A  1 183 ? -40.54980 18.22930  35.22139  1.000 37.16093  ? 201 GLN   A HB2    1 
ATOM   2726  H  HB3    . GLN   A  1 183 ? -41.80705 17.33303  34.84533  1.000 37.16093  ? 201 GLN   A HB3    1 
ATOM   2727  H  HG2    . GLN   A  1 183 ? -39.13444 16.56334  34.57233  1.000 42.70418  ? 201 GLN   A HG2    1 
ATOM   2728  H  HG3    . GLN   A  1 183 ? -40.16198 15.98891  35.63985  1.000 42.70418  ? 201 GLN   A HG3    1 
ATOM   2729  H  HE21   . GLN   A  1 183 ? -42.30556 15.33438  34.28072  1.000 50.74978  ? 201 GLN   A HE21   1 
ATOM   2730  H  HE22   . GLN   A  1 183 ? -42.02625 14.33035  33.21643  1.000 50.74978  ? 201 GLN   A HE22   1 
ATOM   2731  N  N      . LYS   A  1 184 ? -41.45591 20.61706  33.28014  1.000 28.00068  ? 202 LYS   A N      1 
ATOM   2732  C  CA     . LYS   A  1 184 ? -42.29353 21.81924  33.24811  1.000 28.38411  ? 202 LYS   A CA     1 
ATOM   2733  C  C      . LYS   A  1 184 ? -42.78866 22.16472  31.83928  1.000 26.53235  ? 202 LYS   A C      1 
ATOM   2734  O  O      . LYS   A  1 184 ? -43.72224 22.96903  31.71057  1.000 32.05211  ? 202 LYS   A O      1 
ATOM   2735  C  CB     . LYS   A  1 184 ? -41.52027 23.00102  33.87701  1.000 28.92048  ? 202 LYS   A CB     1 
ATOM   2736  C  CG     . LYS   A  1 184 ? -41.06053 22.72755  35.32764  1.000 27.47563  ? 202 LYS   A CG     1 
ATOM   2737  C  CD     . LYS   A  1 184 ? -41.16482 23.81643  36.32560  1.000 42.06894  ? 202 LYS   A CD     1 
ATOM   2738  C  CE     . LYS   A  1 184 ? -41.14499 23.15654  37.74506  1.000 42.30729  ? 202 LYS   A CE     1 
ATOM   2739  N  NZ     . LYS   A  1 184 ? -42.49419 23.02524  38.45300  1.000 42.69350  ? 202 LYS   A NZ     1 
ATOM   2740  H  H      . LYS   A  1 184 ? -40.61711 20.80091  33.32715  1.000 33.65027  ? 202 LYS   A H      1 
ATOM   2741  H  HA     . LYS   A  1 184 ? -43.08687 21.67860  33.78823  1.000 34.11038  ? 202 LYS   A HA     1 
ATOM   2742  H  HB2    . LYS   A  1 184 ? -40.73064 23.17909  33.34252  1.000 34.75402  ? 202 LYS   A HB2    1 
ATOM   2743  H  HB3    . LYS   A  1 184 ? -42.09588 23.78168  33.88880  1.000 34.75402  ? 202 LYS   A HB3    1 
ATOM   2744  H  HG2    . LYS   A  1 184 ? -41.59167 21.99145  35.66962  1.000 33.02020  ? 202 LYS   A HG2    1 
ATOM   2745  H  HG3    . LYS   A  1 184 ? -40.12463 22.47461  35.29576  1.000 33.02020  ? 202 LYS   A HG3    1 
ATOM   2746  H  HD2    . LYS   A  1 184 ? -40.41213 24.42257  36.24219  1.000 50.53217  ? 202 LYS   A HD2    1 
ATOM   2747  H  HD3    . LYS   A  1 184 ? -41.99634 24.30194  36.20824  1.000 50.53217  ? 202 LYS   A HD3    1 
ATOM   2748  H  HE2    . LYS   A  1 184 ? -40.78211 22.26129  37.65705  1.000 50.81819  ? 202 LYS   A HE2    1 
ATOM   2749  H  HE3    . LYS   A  1 184 ? -40.57402 23.69104  38.31882  1.000 50.81819  ? 202 LYS   A HE3    1 
ATOM   2750  H  HZ1    . LYS   A  1 184 ? -42.84858 23.83096  38.58461  1.000 51.28164  ? 202 LYS   A HZ1    1 
ATOM   2751  H  HZ2    . LYS   A  1 184 ? -43.05262 22.54166  37.95660  1.000 51.28164  ? 202 LYS   A HZ2    1 
ATOM   2752  H  HZ3    . LYS   A  1 184 ? -42.38703 22.62468  39.24051  1.000 51.28164  ? 202 LYS   A HZ3    1 
ATOM   2753  N  N      . LEU   A  1 185 ? -42.23409 21.56083  30.79338  1.000 29.02098  ? 203 LEU   A N      1 
ATOM   2754  C  CA     . LEU   A  1 185 ? -42.50739 21.97031  29.42609  1.000 28.04062  ? 203 LEU   A CA     1 
ATOM   2755  C  C      . LEU   A  1 185 ? -43.62664 21.13071  28.82359  1.000 30.58532  ? 203 LEU   A C      1 
ATOM   2756  O  O      . LEU   A  1 185 ? -43.83343 19.97777  29.21940  1.000 32.27427  ? 203 LEU   A O      1 
ATOM   2757  C  CB     . LEU   A  1 185 ? -41.26005 21.83420  28.56061  1.000 30.22631  ? 203 LEU   A CB     1 
ATOM   2758  C  CG     . LEU   A  1 185 ? -39.96105 22.44557  29.10994  1.000 24.26307  ? 203 LEU   A CG     1 
ATOM   2759  C  CD1    . LEU   A  1 185 ? -38.82464 22.21858  28.12179  1.000 31.14961  ? 203 LEU   A CD1    1 
ATOM   2760  C  CD2    . LEU   A  1 185 ? -40.15626 23.95103  29.38432  1.000 31.61973  ? 203 LEU   A CD2    1 
ATOM   2761  H  H      . LEU   A  1 185 ? -41.68690 20.90009  30.85341  1.000 34.87462  ? 203 LEU   A H      1 
ATOM   2762  H  HA     . LEU   A  1 185 ? -42.78449 22.89988  29.42789  1.000 33.69819  ? 203 LEU   A HA     1 
ATOM   2763  H  HB2    . LEU   A  1 185 ? -41.09253 20.88849  28.42473  1.000 36.32102  ? 203 LEU   A HB2    1 
ATOM   2764  H  HB3    . LEU   A  1 185 ? -41.43821 22.26513  27.71004  1.000 36.32102  ? 203 LEU   A HB3    1 
ATOM   2765  H  HG     . LEU   A  1 185 ? -39.72538 22.01746  29.94784  1.000 29.16513  ? 203 LEU   A HG     1 
ATOM   2766  H  HD11   . LEU   A  1 185 ? -38.00991 22.60024  28.48437  1.000 37.42898  ? 203 LEU   A HD11   1 
ATOM   2767  H  HD12   . LEU   A  1 185 ? -38.71087 21.26505  27.98493  1.000 37.42898  ? 203 LEU   A HD12   1 
ATOM   2768  H  HD13   . LEU   A  1 185 ? -39.04618 22.64926  27.28135  1.000 37.42898  ? 203 LEU   A HD13   1 
ATOM   2769  H  HD21   . LEU   A  1 185 ? -39.31029 24.33299  29.66598  1.000 37.99312  ? 203 LEU   A HD21   1 
ATOM   2770  H  HD22   . LEU   A  1 185 ? -40.45998 24.38350  28.57092  1.000 37.99312  ? 203 LEU   A HD22   1 
ATOM   2771  H  HD23   . LEU   A  1 185 ? -40.81840 24.06115  30.08457  1.000 37.99312  ? 203 LEU   A HD23   1 
ATOM   2772  N  N      . ASN   A  1 186 ? -44.31969 21.70381  27.84076  1.000 29.04317  ? 204 ASN   A N      1 
ATOM   2773  C  CA     . ASN   A  1 186 ? -45.38174 20.97286  27.14717  1.000 32.50553  ? 204 ASN   A CA     1 
ATOM   2774  C  C      . ASN   A  1 186 ? -44.89472 19.67901  26.50095  1.000 35.48853  ? 204 ASN   A C      1 
ATOM   2775  O  O      . ASN   A  1 186 ? -43.76079 19.57405  26.00662  1.000 31.46614  ? 204 ASN   A O      1 
ATOM   2776  C  CB     . ASN   A  1 186 ? -45.99941 21.82069  26.04460  1.000 31.42505  ? 204 ASN   A CB     1 
ATOM   2777  C  CG     . ASN   A  1 186 ? -46.63321 23.07412  26.55632  1.000 33.63969  ? 204 ASN   A CG     1 
ATOM   2778  O  OD1    . ASN   A  1 186 ? -47.10008 23.14848  27.68737  1.000 35.86223  ? 204 ASN   A OD1    1 
ATOM   2779  N  ND2    . ASN   A  1 186 ? -46.62047 24.08701  25.73827  1.000 32.95735  ? 204 ASN   A ND2    1 
ATOM   2780  H  H      . ASN   A  1 186 ? -44.19712 22.50670  27.55801  1.000 34.90125  ? 204 ASN   A H      1 
ATOM   2781  H  HA     . ASN   A  1 186 ? -46.04446 20.75470  27.82104  1.000 39.05608  ? 204 ASN   A HA     1 
ATOM   2782  H  HB2    . ASN   A  1 186 ? -45.30599 22.07216  25.41466  1.000 37.75950  ? 204 ASN   A HB2    1 
ATOM   2783  H  HB3    . ASN   A  1 186 ? -46.68428 21.30183  25.59444  1.000 37.75950  ? 204 ASN   A HB3    1 
ATOM   2784  H  HD21   . ASN   A  1 186 ? -46.97009 24.83598  25.97578  1.000 39.59827  ? 204 ASN   A HD21   1 
ATOM   2785  H  HD22   . ASN   A  1 186 ? -46.26243 24.00706  24.96044  1.000 39.59827  ? 204 ASN   A HD22   1 
ATOM   2786  N  N      . SER   A  1 187 ? -45.79246 18.68622  26.45047  1.000 33.19621  ? 205 SER   A N      1 
ATOM   2787  C  CA     . SER   A  1 187 ? -45.39003 17.38845  25.93014  1.000 35.72330  ? 205 SER   A CA     1 
ATOM   2788  C  C      . SER   A  1 187 ? -44.97410 17.45830  24.46146  1.000 37.64830  ? 205 SER   A C      1 
ATOM   2789  O  O      . SER   A  1 187 ? -44.17285 16.63531  24.01879  1.000 40.95422  ? 205 SER   A O      1 
ATOM   2790  C  CB     . SER   A  1 187 ? -46.52163 16.36895  26.12260  1.000 38.62868  ? 205 SER   A CB     1 
ATOM   2791  O  OG     . SER   A  1 187 ? -47.62465 16.69081  25.30516  1.000 45.36416  ? 205 SER   A OG     1 
ATOM   2792  H  H      . SER   A  1 187 ? -46.61215 18.74286  26.70442  1.000 39.88489  ? 205 SER   A H      1 
ATOM   2793  H  HA     . SER   A  1 187 ? -44.62396 17.07251  26.43434  1.000 42.91741  ? 205 SER   A HA     1 
ATOM   2794  H  HB2    . SER   A  1 187 ? -46.19703 15.48673  25.88341  1.000 46.40386  ? 205 SER   A HB2    1 
ATOM   2795  H  HB3    . SER   A  1 187 ? -46.80211 16.37879  27.05111  1.000 46.40386  ? 205 SER   A HB3    1 
ATOM   2796  H  HG     . SER   A  1 187 ? -48.24110 16.13217  25.42142  1.000 54.48643  ? 205 SER   A HG     1 
ATOM   2797  N  N      . ASN   A  1 188 ? -45.43242 18.44073  23.70692  1.000 36.70312  ? 206 ASN   A N      1 
ATOM   2798  C  CA     . ASN   A  1 188 ? -45.09191 18.47541  22.28381  1.000 45.56564  ? 206 ASN   A CA     1 
ATOM   2799  C  C      . ASN   A  1 188 ? -43.81423 19.27292  21.95203  1.000 44.63503  ? 206 ASN   A C      1 
ATOM   2800  O  O      . ASN   A  1 188 ? -43.51965 19.48670  20.77266  1.000 45.96555  ? 206 ASN   A O      1 
ATOM   2801  C  CB     . ASN   A  1 188 ? -46.26160 19.05824  21.48502  1.000 44.45960  ? 206 ASN   A CB     1 
ATOM   2802  C  CG     . ASN   A  1 188 ? -46.45935 20.53887  21.73980  1.000 52.70096  ? 206 ASN   A CG     1 
ATOM   2803  O  OD1    . ASN   A  1 188 ? -45.67009 21.17908  22.44303  1.000 49.10842  ? 206 ASN   A OD1    1 
ATOM   2804  N  ND2    . ASN   A  1 188 ? -47.51569 21.09425  21.16869  1.000 55.47899  ? 206 ASN   A ND2    1 
ATOM   2805  H  H      . ASN   A  1 188 ? -45.93016 19.08537  23.98312  1.000 44.09318  ? 206 ASN   A H      1 
ATOM   2806  H  HA     . ASN   A  1 188 ? -44.93599 17.55951  22.00504  1.000 54.72821  ? 206 ASN   A HA     1 
ATOM   2807  H  HB2    . ASN   A  1 188 ? -46.09055 18.93625  20.53804  1.000 53.40097  ? 206 ASN   A HB2    1 
ATOM   2808  H  HB3    . ASN   A  1 188 ? -47.07761 18.59816  21.73672  1.000 53.40097  ? 206 ASN   A HB3    1 
ATOM   2809  H  HD21   . ASN   A  1 188 ? -48.04349 20.61755  20.68518  1.000 66.62424  ? 206 ASN   A HD21   1 
ATOM   2810  H  HD22   . ASN   A  1 188 ? -47.67453 21.93197  21.28097  1.000 66.62424  ? 206 ASN   A HD22   1 
ATOM   2811  N  N      . THR   A  1 189 ? -43.04348 19.70133  22.94689  1.000 39.46937  ? 207 THR   A N      1 
ATOM   2812  C  CA     . THR   A  1 189 ? -41.93439 20.61439  22.68352  1.000 30.56338  ? 207 THR   A CA     1 
ATOM   2813  C  C      . THR   A  1 189 ? -40.82913 19.96824  21.83025  1.000 28.89346  ? 207 THR   A C      1 
ATOM   2814  O  O      . THR   A  1 189 ? -40.39392 18.85718  22.09368  1.000 29.68032  ? 207 THR   A O      1 
ATOM   2815  C  CB     . THR   A  1 189 ? -41.38127 21.08632  24.03465  1.000 29.62761  ? 207 THR   A CB     1 
ATOM   2816  O  OG1    . THR   A  1 189 ? -42.45448 21.61735  24.82107  1.000 31.01977  ? 207 THR   A OG1    1 
ATOM   2817  C  CG2    . THR   A  1 189 ? -40.28355 22.15731  23.88095  1.000 29.44644  ? 207 THR   A CG2    1 
ATOM   2818  H  H      . THR   A  1 189 ? -43.13943 19.48180  23.77284  1.000 47.41269  ? 207 THR   A H      1 
ATOM   2819  H  HA     . THR   A  1 189 ? -42.25019 21.37256  22.16742  1.000 36.72550  ? 207 THR   A HA     1 
ATOM   2820  H  HB     . THR   A  1 189 ? -40.97444 20.32801  24.48226  1.000 35.60257  ? 207 THR   A HB     1 
ATOM   2821  H  HG1    . THR   A  1 189 ? -42.99465 21.00568  25.02028  1.000 37.27317  ? 207 THR   A HG1    1 
ATOM   2822  H  HG21   . THR   A  1 189 ? -39.98558 22.45477  24.75481  1.000 35.38517  ? 207 THR   A HG21   1 
ATOM   2823  H  HG22   . THR   A  1 189 ? -39.52657 21.78966  23.39855  1.000 35.38517  ? 207 THR   A HG22   1 
ATOM   2824  H  HG23   . THR   A  1 189 ? -40.62966 22.91909  23.39023  1.000 35.38517  ? 207 THR   A HG23   1 
ATOM   2825  N  N      . GLN   A  1 190 ? -40.35990 20.67684  20.82243  1.000 27.09942  ? 208 GLN   A N      1 
ATOM   2826  C  CA     . GLN   A  1 190 ? -39.20542 20.24589  20.04490  1.000 25.61920  ? 208 GLN   A CA     1 
ATOM   2827  C  C      . GLN   A  1 190 ? -37.90577 20.35357  20.84748  1.000 28.86236  ? 208 GLN   A C      1 
ATOM   2828  O  O      . GLN   A  1 190 ? -37.66443 21.34886  21.52750  1.000 25.96058  ? 208 GLN   A O      1 
ATOM   2829  C  CB     . GLN   A  1 190 ? -39.11076 21.09227  18.78087  1.000 26.70219  ? 208 GLN   A CB     1 
ATOM   2830  C  CG     . GLN   A  1 190 ? -37.88119 20.87498  17.94303  1.000 29.18811  ? 208 GLN   A CG     1 
ATOM   2831  C  CD     . GLN   A  1 190 ? -37.78890 21.83578  16.82877  1.000 30.99761  ? 208 GLN   A CD     1 
ATOM   2832  O  OE1    . GLN   A  1 190 ? -38.52593 22.85195  16.75336  1.000 29.79218  ? 208 GLN   A OE1    1 
ATOM   2833  N  NE2    . GLN   A  1 190 ? -36.88965 21.53599  15.91124  1.000 30.26566  ? 208 GLN   A NE2    1 
ATOM   2834  H  H      . GLN   A  1 190 ? -40.69385 21.42452  20.55963  1.000 32.56875  ? 208 GLN   A H      1 
ATOM   2835  H  HA     . GLN   A  1 190 ? -39.31238 19.31276  19.80254  1.000 30.79249  ? 208 GLN   A HA     1 
ATOM   2836  H  HB2    . GLN   A  1 190 ? -39.87863 20.89290  18.22272  1.000 32.09208  ? 208 GLN   A HB2    1 
ATOM   2837  H  HB3    . GLN   A  1 190 ? -39.12200 22.02724  19.03893  1.000 32.09208  ? 208 GLN   A HB3    1 
ATOM   2838  H  HG2    . GLN   A  1 190 ? -37.09398 20.98128  18.49972  1.000 35.07517  ? 208 GLN   A HG2    1 
ATOM   2839  H  HG3    . GLN   A  1 190 ? -37.90488 19.98017  17.56932  1.000 35.07517  ? 208 GLN   A HG3    1 
ATOM   2840  H  HE21   . GLN   A  1 190 ? -36.41280 20.82494  15.99266  1.000 36.36824  ? 208 GLN   A HE21   1 
ATOM   2841  H  HE22   . GLN   A  1 190 ? -36.78028 22.05160  15.23169  1.000 36.36824  ? 208 GLN   A HE22   1 
ATOM   2842  N  N      . VAL   A  1 191 ? -37.03771 19.35453  20.71292  1.000 26.38141  ? 209 VAL   A N      1 
ATOM   2843  C  CA     . VAL   A  1 191 ? -35.77626 19.28554  21.44955  1.000 27.16221  ? 209 VAL   A CA     1 
ATOM   2844  C  C      . VAL   A  1 191 ? -34.62750 19.23594  20.45320  1.000 27.89402  ? 209 VAL   A C      1 
ATOM   2845  O  O      . VAL   A  1 191 ? -34.64015 18.40117  19.53968  1.000 28.07847  ? 209 VAL   A O      1 
ATOM   2846  C  CB     . VAL   A  1 191 ? -35.68999 18.03810  22.34835  1.000 25.50051  ? 209 VAL   A CB     1 
ATOM   2847  C  CG1    . VAL   A  1 191 ? -34.35343 17.97970  23.10872  1.000 25.77224  ? 209 VAL   A CG1    1 
ATOM   2848  C  CG2    . VAL   A  1 191 ? -36.89677 17.91643  23.26937  1.000 29.34927  ? 209 VAL   A CG2    1 
ATOM   2849  H  H      . VAL   A  1 191 ? -37.16025 18.68591  20.18610  1.000 31.70714  ? 209 VAL   A H      1 
ATOM   2850  H  HA     . VAL   A  1 191 ? -35.71008 20.08605  21.99335  1.000 32.64410  ? 209 VAL   A HA     1 
ATOM   2851  H  HB     . VAL   A  1 191 ? -35.71215 17.25585  21.77520  1.000 30.65006  ? 209 VAL   A HB     1 
ATOM   2852  H  HG11   . VAL   A  1 191 ? -34.40680 17.29000  23.78869  1.000 30.97614  ? 209 VAL   A HG11   1 
ATOM   2853  H  HG12   . VAL   A  1 191 ? -33.64250 17.77227  22.48226  1.000 30.97614  ? 209 VAL   A HG12   1 
ATOM   2854  H  HG13   . VAL   A  1 191 ? -34.18809 18.84089  23.52335  1.000 30.97614  ? 209 VAL   A HG13   1 
ATOM   2855  H  HG21   . VAL   A  1 191 ? -36.77184 17.15286  23.85439  1.000 35.26857  ? 209 VAL   A HG21   1 
ATOM   2856  H  HG22   . VAL   A  1 191 ? -36.97515 18.72726  23.79597  1.000 35.26857  ? 209 VAL   A HG22   1 
ATOM   2857  H  HG23   . VAL   A  1 191 ? -37.69403 17.79349  22.73071  1.000 35.26857  ? 209 VAL   A HG23   1 
ATOM   2858  N  N      . VAL   A  1 192 ? -33.64076 20.10908  20.64912  1.000 24.66269  ? 210 VAL   A N      1 
ATOM   2859  C  CA     . VAL   A  1 192 ? -32.42657 20.16452  19.84144  1.000 24.78555  ? 210 VAL   A CA     1 
ATOM   2860  C  C      . VAL   A  1 192 ? -31.22845 20.11374  20.76586  1.000 25.53937  ? 210 VAL   A C      1 
ATOM   2861  O  O      . VAL   A  1 192 ? -31.14549 20.88850  21.72820  1.000 20.56941  ? 210 VAL   A O      1 
ATOM   2862  C  CB     . VAL   A  1 192 ? -32.37236 21.43185  18.96487  1.000 23.65537  ? 210 VAL   A CB     1 
ATOM   2863  C  CG1    . VAL   A  1 192 ? -31.12021 21.44976  18.10886  1.000 25.31080  ? 210 VAL   A CG1    1 
ATOM   2864  C  CG2    . VAL   A  1 192 ? -33.58437 21.47662  18.08769  1.000 26.57071  ? 210 VAL   A CG2    1 
ATOM   2865  H  H      . VAL   A  1 192 ? -33.65379 20.70364  21.27035  1.000 29.64467  ? 210 VAL   A H      1 
ATOM   2866  H  HA     . VAL   A  1 192 ? -32.39973 19.38804  19.26071  1.000 29.79211  ? 210 VAL   A HA     1 
ATOM   2867  H  HB     . VAL   A  1 192 ? -32.35282 22.21310  19.53948  1.000 28.43589  ? 210 VAL   A HB     1 
ATOM   2868  H  HG11   . VAL   A  1 192 ? -31.17519 22.18990  17.48431  1.000 30.42241  ? 210 VAL   A HG11   1 
ATOM   2869  H  HG12   . VAL   A  1 192 ? -30.34636 21.55863  18.68349  1.000 30.42241  ? 210 VAL   A HG12   1 
ATOM   2870  H  HG13   . VAL   A  1 192 ? -31.05703 20.61193  17.62414  1.000 30.42241  ? 210 VAL   A HG13   1 
ATOM   2871  H  HG21   . VAL   A  1 192 ? -33.50175 22.22219  17.47272  1.000 31.93430  ? 210 VAL   A HG21   1 
ATOM   2872  H  HG22   . VAL   A  1 192 ? -33.64677 20.64482  17.59260  1.000 31.93430  ? 210 VAL   A HG22   1 
ATOM   2873  H  HG23   . VAL   A  1 192 ? -34.37171 21.59117  18.64255  1.000 31.93430  ? 210 VAL   A HG23   1 
ATOM   2874  N  N      . LEU   A  1 193 ? -30.32207 19.18553  20.46689  1.000 22.67142  ? 211 LEU   A N      1 
ATOM   2875  C  CA     . LEU   A  1 193 ? -29.08793 18.93645  21.20729  1.000 24.03069  ? 211 LEU   A CA     1 
ATOM   2876  C  C      . LEU   A  1 193 ? -27.90556 19.21245  20.30105  1.000 23.28148  ? 211 LEU   A C      1 
ATOM   2877  O  O      . LEU   A  1 193 ? -27.90789 18.77741  19.15523  1.000 22.73564  ? 211 LEU   A O      1 
ATOM   2878  C  CB     . LEU   A  1 193 ? -29.05831 17.47542  21.65071  1.000 23.71173  ? 211 LEU   A CB     1 
ATOM   2879  C  CG     . LEU   A  1 193 ? -29.54707 17.08521  23.02475  1.000 29.42511  ? 211 LEU   A CG     1 
ATOM   2880  C  CD1    . LEU   A  1 193 ? -30.82819 17.74322  23.40242  1.000 26.82356  ? 211 LEU   A CD1    1 
ATOM   2881  C  CD2    . LEU   A  1 193 ? -29.64161 15.52206  23.07127  1.000 31.03187  ? 211 LEU   A CD2    1 
ATOM   2882  H  H      . LEU   A  1 193 ? -30.40569 18.65368  19.79626  1.000 27.25515  ? 211 LEU   A H      1 
ATOM   2883  H  HA     . LEU   A  1 193 ? -29.02631 19.52072  21.97913  1.000 28.88627  ? 211 LEU   A HA     1 
ATOM   2884  H  HB2    . LEU   A  1 193 ? -29.60078 16.97528  21.02104  1.000 28.50352  ? 211 LEU   A HB2    1 
ATOM   2885  H  HB3    . LEU   A  1 193 ? -28.13546 17.18090  21.60067  1.000 28.50352  ? 211 LEU   A HB3    1 
ATOM   2886  H  HG     . LEU   A  1 193 ? -28.92016 17.39637  23.69636  1.000 35.35957  ? 211 LEU   A HG     1 
ATOM   2887  H  HD11   . LEU   A  1 193 ? -31.10990 17.41172  24.26940  1.000 32.23771  ? 211 LEU   A HD11   1 
ATOM   2888  H  HD12   . LEU   A  1 193 ? -30.69029 18.70247  23.44392  1.000 32.23771  ? 211 LEU   A HD12   1 
ATOM   2889  H  HD13   . LEU   A  1 193 ? -31.49957 17.53416  22.73425  1.000 32.23771  ? 211 LEU   A HD13   1 
ATOM   2890  H  HD21   . LEU   A  1 193 ? -30.10355 15.25761  23.88219  1.000 37.28768  ? 211 LEU   A HD21   1 
ATOM   2891  H  HD22   . LEU   A  1 193 ? -30.13310 15.21214  22.29456  1.000 37.28768  ? 211 LEU   A HD22   1 
ATOM   2892  H  HD23   . LEU   A  1 193 ? -28.74534 15.15115  23.06521  1.000 37.28768  ? 211 LEU   A HD23   1 
ATOM   2893  N  N      . LEU   A  1 194 ? -26.90705 19.94106  20.79207  1.000 22.65156  ? 212 LEU   A N      1 
ATOM   2894  C  CA     . LEU   A  1 194 ? -25.68205 20.22713  20.04589  1.000 20.90705  ? 212 LEU   A CA     1 
ATOM   2895  C  C      . LEU   A  1 194 ? -24.46198 20.07456  20.94241  1.000 24.78247  ? 212 LEU   A C      1 
ATOM   2896  O  O      . LEU   A  1 194 ? -24.49784 20.47274  22.11769  1.000 21.41156  ? 212 LEU   A O      1 
ATOM   2897  C  CB     . LEU   A  1 194 ? -25.68884 21.64401  19.48497  1.000 25.12414  ? 212 LEU   A CB     1 
ATOM   2898  C  CG     . LEU   A  1 194 ? -26.96207 22.04252  18.70956  1.000 25.02963  ? 212 LEU   A CG     1 
ATOM   2899  C  CD1    . LEU   A  1 194 ? -27.97475 22.73090  19.59061  1.000 25.11696  ? 212 LEU   A CD1    1 
ATOM   2900  C  CD2    . LEU   A  1 194 ? -26.55630 22.89916  17.56302  1.000 26.41003  ? 212 LEU   A CD2    1 
ATOM   2901  H  H      . LEU   A  1 194 ? -26.91431 20.29136  21.57746  1.000 27.23132  ? 212 LEU   A H      1 
ATOM   2902  H  HA     . LEU   A  1 194 ? -25.61412 19.58718  19.32012  1.000 25.13791  ? 212 LEU   A HA     1 
ATOM   2903  H  HB2    . LEU   A  1 194 ? -25.59340 22.26489  20.22409  1.000 30.19842  ? 212 LEU   A HB2    1 
ATOM   2904  H  HB3    . LEU   A  1 194 ? -24.93876 21.73459  18.87664  1.000 30.19842  ? 212 LEU   A HB3    1 
ATOM   2905  H  HG     . LEU   A  1 194 ? -27.41002 21.24818  18.37902  1.000 30.08501  ? 212 LEU   A HG     1 
ATOM   2906  H  HD11   . LEU   A  1 194 ? -28.68110 23.09541  19.03464  1.000 30.18979  ? 212 LEU   A HD11   1 
ATOM   2907  H  HD12   . LEU   A  1 194 ? -28.34366 22.08431  20.21249  1.000 30.18979  ? 212 LEU   A HD12   1 
ATOM   2908  H  HD13   . LEU   A  1 194 ? -27.53549 23.44530  20.07803  1.000 30.18979  ? 212 LEU   A HD13   1 
ATOM   2909  H  HD21   . LEU   A  1 194 ? -27.35230 23.21359  17.10649  1.000 31.74149  ? 212 LEU   A HD21   1 
ATOM   2910  H  HD22   . LEU   A  1 194 ? -26.04690 23.65387  17.89744  1.000 31.74149  ? 212 LEU   A HD22   1 
ATOM   2911  H  HD23   . LEU   A  1 194 ? -26.01129 22.37559  16.95497  1.000 31.74149  ? 212 LEU   A HD23   1 
ATOM   2912  N  N      . SER   A  1 195 ? -23.37375 19.52931  20.36565  1.000 24.98731  ? 213 SER   A N      1 
ATOM   2913  C  CA     . SER   A  1 195 ? -22.07128 19.43123  21.03211  1.000 24.74163  ? 213 SER   A CA     1 
ATOM   2914  C  C      . SER   A  1 195 ? -21.00702 18.96815  20.04800  1.000 24.11281  ? 213 SER   A C      1 
ATOM   2915  O  O      . SER   A  1 195 ? -21.31930 18.36278  19.02111  1.000 26.01151  ? 213 SER   A O      1 
ATOM   2916  C  CB     . SER   A  1 195 ? -22.07142 18.41827  22.18450  1.000 25.16498  ? 213 SER   A CB     1 
ATOM   2917  O  OG     . SER   A  1 195 ? -20.84740 18.48114  22.89012  1.000 26.08629  ? 213 SER   A OG     1 
ATOM   2918  H  H      . SER   A  1 195 ? -23.36959 19.20295  19.56999  1.000 30.03422  ? 213 SER   A H      1 
ATOM   2919  H  HA     . SER   A  1 195 ? -21.86570 20.32286  21.35401  1.000 29.73940  ? 213 SER   A HA     1 
ATOM   2920  H  HB2    . SER   A  1 195 ? -22.79945 18.62607  22.79087  1.000 30.24742  ? 213 SER   A HB2    1 
ATOM   2921  H  HB3    . SER   A  1 195 ? -22.18513 17.52523  21.82331  1.000 30.24742  ? 213 SER   A HB3    1 
ATOM   2922  H  HG     . SER   A  1 195 ? -20.85508 17.93457  23.52794  1.000 31.35299  ? 213 SER   A HG     1 
ATOM   2923  N  N      . ALA   A  1 196 ? -19.75231 19.26264  20.37876  1.000 25.82382  ? 214 ALA   A N      1 
ATOM   2924  C  CA     . ALA   A  1 196 ? -18.64428 18.66073  19.66505  1.000 24.22247  ? 214 ALA   A CA     1 
ATOM   2925  C  C      . ALA   A  1 196 ? -18.48126 17.19111  20.01648  1.000 28.06287  ? 214 ALA   A C      1 
ATOM   2926  O  O      . ALA   A  1 196 ? -17.93042 16.44461  19.19576  1.000 28.80211  ? 214 ALA   A O      1 
ATOM   2927  C  CB     . ALA   A  1 196 ? -17.36998 19.42780  19.95069  1.000 26.46057  ? 214 ALA   A CB     1 
ATOM   2928  H  H      . ALA   A  1 196 ? -19.52305 19.80318  21.00713  1.000 31.03803  ? 214 ALA   A H      1 
ATOM   2929  H  HA     . ALA   A  1 196 ? -18.80486 18.71701  18.71009  1.000 29.11641  ? 214 ALA   A HA     1 
ATOM   2930  H  HB1    . ALA   A  1 196 ? -16.64673 19.04332  19.43110  1.000 31.80213  ? 214 ALA   A HB1    1 
ATOM   2931  H  HB2    . ALA   A  1 196 ? -17.49815 20.35670  19.70244  1.000 31.80213  ? 214 ALA   A HB2    1 
ATOM   2932  H  HB3    . ALA   A  1 196 ? -17.16794 19.36323  20.89722  1.000 31.80213  ? 214 ALA   A HB3    1 
ATOM   2933  N  N      . THR   A  1 197 ? -18.95505 16.76057  21.18755  1.000 25.39123  ? 215 THR   A N      1 
ATOM   2934  C  CA     . THR   A  1 197 ? -18.83147 15.37685  21.66232  1.000 23.05991  ? 215 THR   A CA     1 
ATOM   2935  C  C      . THR   A  1 197 ? -20.17696 14.79569  22.05191  1.000 28.62330  ? 215 THR   A C      1 
ATOM   2936  O  O      . THR   A  1 197 ? -21.00953 15.46510  22.64780  1.000 25.09454  ? 215 THR   A O      1 
ATOM   2937  C  CB     . THR   A  1 197 ? -17.87125 15.27988  22.82864  1.000 25.32111  ? 215 THR   A CB     1 
ATOM   2938  O  OG1    . THR   A  1 197 ? -18.24527 16.12988  23.90057  1.000 25.43031  ? 215 THR   A OG1    1 
ATOM   2939  C  CG2    . THR   A  1 197 ? -16.43324 15.59411  22.39929  1.000 28.64700  ? 215 THR   A CG2    1 
ATOM   2940  H  H      . THR   A  1 197 ? -19.36716 17.26846  21.74597  1.000 30.51892  ? 215 THR   A H      1 
ATOM   2941  H  HA     . THR   A  1 197 ? -18.49592 14.83606  20.93030  1.000 27.72133  ? 215 THR   A HA     1 
ATOM   2942  H  HB     . THR   A  1 197 ? -17.90204 14.36528  23.15029  1.000 30.43478  ? 215 THR   A HB     1 
ATOM   2943  H  HG1    . THR   A  1 197 ? -18.99602 15.90122  24.20005  1.000 30.56582  ? 215 THR   A HG1    1 
ATOM   2944  H  HG21   . THR   A  1 197 ? -15.83882 15.53713  23.16370  1.000 34.42585  ? 215 THR   A HG21   1 
ATOM   2945  H  HG22   . THR   A  1 197 ? -16.14188 14.95957  21.72596  1.000 34.42585  ? 215 THR   A HG22   1 
ATOM   2946  H  HG23   . THR   A  1 197 ? -16.38558 16.48959  22.02952  1.000 34.42585  ? 215 THR   A HG23   1 
ATOM   2947  N  N      . MET   A  1 198 ? -20.41142 13.54453  21.63155  1.000 25.42570  ? 216 MET   A N      1 
ATOM   2948  C  CA     . MET   A  1 198 ? -21.68678 12.86539  21.83396  1.000 23.41504  ? 216 MET   A CA     1 
ATOM   2949  C  C      . MET   A  1 198 ? -21.44158 11.37458  22.07640  1.000 23.76668  ? 216 MET   A C      1 
ATOM   2950  O  O      . MET   A  1 198 ? -21.63953 10.56202  21.17845  1.000 30.60237  ? 216 MET   A O      1 
ATOM   2951  C  CB     . MET   A  1 198 ? -22.58793 13.01036  20.60396  1.000 24.50510  ? 216 MET   A CB     1 
ATOM   2952  C  CG     . MET   A  1 198 ? -24.03290 12.65560  20.80183  1.000 37.39780  ? 216 MET   A CG     1 
ATOM   2953  S  SD     . MET   A  1 198 ? -24.77827 13.26827  22.34527  1.000 52.62112  ? 216 MET   A SD     1 
ATOM   2954  C  CE     . MET   A  1 198 ? -24.24796 14.98621  22.32476  1.000 16.40322  ? 216 MET   A CE     1 
ATOM   2955  H  H      . MET   A  1 198 ? -19.83120 13.06275  21.21822  1.000 30.56029  ? 216 MET   A H      1 
ATOM   2956  H  HA     . MET   A  1 198 ? -22.11308 13.26361  22.60893  1.000 28.14749  ? 216 MET   A HA     1 
ATOM   2957  H  HB2    . MET   A  1 198 ? -22.55716 13.93516  20.31295  1.000 29.45556  ? 216 MET   A HB2    1 
ATOM   2958  H  HB3    . MET   A  1 198 ? -22.24367 12.43132  19.90603  1.000 29.45556  ? 216 MET   A HB3    1 
ATOM   2959  H  HG2    . MET   A  1 198 ? -24.54349 13.02829  20.06610  1.000 44.92681  ? 216 MET   A HG2    1 
ATOM   2960  H  HG3    . MET   A  1 198 ? -24.11342 11.68895  20.80545  1.000 44.92681  ? 216 MET   A HG3    1 
ATOM   2961  H  HE1    . MET   A  1 198 ? -24.54097 15.41695  23.14299  1.000 19.73331  ? 216 MET   A HE1    1 
ATOM   2962  H  HE2    . MET   A  1 198 ? -23.28045 15.01733  22.26271  1.000 19.73331  ? 216 MET   A HE2    1 
ATOM   2963  H  HE3    . MET   A  1 198 ? -24.64304 15.42953  21.55777  1.000 19.73331  ? 216 MET   A HE3    1 
ATOM   2964  N  N      . PRO   A  1 199 ? -21.03664 10.98131  23.28257  1.000 28.43147  ? 217 PRO   A N      1 
ATOM   2965  C  CA     . PRO   A  1 199 ? -20.78352 9.55735   23.51780  1.000 27.86406  ? 217 PRO   A CA     1 
ATOM   2966  C  C      . PRO   A  1 199 ? -22.02672 8.69590   23.38689  1.000 30.04332  ? 217 PRO   A C      1 
ATOM   2967  O  O      . PRO   A  1 199 ? -23.14254 9.12058   23.60103  1.000 27.52541  ? 217 PRO   A O      1 
ATOM   2968  C  CB     . PRO   A  1 199 ? -20.26754 9.51457   24.95453  1.000 34.72262  ? 217 PRO   A CB     1 
ATOM   2969  C  CG     . PRO   A  1 199 ? -19.80251 10.89150  25.23393  1.000 36.78830  ? 217 PRO   A CG     1 
ATOM   2970  C  CD     . PRO   A  1 199 ? -20.69848 11.78225  24.49359  1.000 26.99653  ? 217 PRO   A CD     1 
ATOM   2971  H  HA     . PRO   A  1 199 ? -20.10849 9.24828   22.89354  1.000 33.48632  ? 217 PRO   A HA     1 
ATOM   2972  H  HB2    . PRO   A  1 199 ? -20.98528 9.26157   25.55597  1.000 41.71659  ? 217 PRO   A HB2    1 
ATOM   2973  H  HB3    . PRO   A  1 199 ? -19.53699 8.88029   25.02447  1.000 41.71659  ? 217 PRO   A HB3    1 
ATOM   2974  H  HG2    . PRO   A  1 199 ? -19.85595 11.06656  26.18650  1.000 44.19541  ? 217 PRO   A HG2    1 
ATOM   2975  H  HG3    . PRO   A  1 199 ? -18.88770 10.99484  24.92842  1.000 44.19541  ? 217 PRO   A HG3    1 
ATOM   2976  H  HD2    . PRO   A  1 199 ? -21.49442 11.98179  25.01086  1.000 32.44528  ? 217 PRO   A HD2    1 
ATOM   2977  H  HD3    . PRO   A  1 199 ? -20.24615 12.60506  24.25009  1.000 32.44528  ? 217 PRO   A HD3    1 
ATOM   2978  N  N      . SER   A  1 200 ? -21.78830 7.39049   23.15084  1.000 32.27595  ? 218 SER   A N      1 
ATOM   2979  C  CA     . SER   A  1 200 ? -22.90065 6.47723   22.96122  1.000 32.04198  ? 218 SER   A CA     1 
ATOM   2980  C  C      . SER   A  1 200 ? -23.79332 6.41195   24.20278  1.000 29.75978  ? 218 SER   A C      1 
ATOM   2981  O  O      . SER   A  1 200 ? -24.98815 6.18982   24.07315  1.000 30.10114  ? 218 SER   A O      1 
ATOM   2982  C  CB     . SER   A  1 200 ? -22.35156 5.08750   22.58141  1.000 34.11036  ? 218 SER   A CB     1 
ATOM   2983  O  OG     . SER   A  1 200 ? -21.62219 5.17182   21.32556  1.000 34.71635  ? 218 SER   A OG     1 
ATOM   2984  H  H      . SER   A  1 200 ? -21.00913 7.03015   23.09935  1.000 38.78058  ? 218 SER   A H      1 
ATOM   2985  H  HA     . SER   A  1 200 ? -23.46029 6.78478   22.23107  1.000 38.49982  ? 218 SER   A HA     1 
ATOM   2986  H  HB2    . SER   A  1 200 ? -21.75257 4.77865   23.27906  1.000 40.98187  ? 218 SER   A HB2    1 
ATOM   2987  H  HB3    . SER   A  1 200 ? -23.09110 4.46794   22.48081  1.000 40.98187  ? 218 SER   A HB3    1 
ATOM   2988  H  HG     . SER   A  1 200 ? -21.31089 4.41839   21.12298  1.000 41.70906  ? 218 SER   A HG     1 
ATOM   2989  N  N      . ASP   A  1 201 ? -23.23684 6.56741   25.40665  1.000 33.13533  ? 219 ASP   A N      1 
ATOM   2990  C  CA     . ASP   A  1 201 ? -24.07032 6.52625   26.62034  1.000 37.42667  ? 219 ASP   A CA     1 
ATOM   2991  C  C      . ASP   A  1 201 ? -24.99584 7.75338   26.74169  1.000 36.11721  ? 219 ASP   A C      1 
ATOM   2992  O  O      . ASP   A  1 201 ? -26.12410 7.65564   27.24367  1.000 34.33089  ? 219 ASP   A O      1 
ATOM   2993  C  CB     . ASP   A  1 201 ? -23.18338 6.40971   27.87620  1.000 41.33338  ? 219 ASP   A CB     1 
ATOM   2994  C  CG     . ASP   A  1 201 ? -22.32270 7.65537   28.13002  1.000 53.50963  ? 219 ASP   A CG     1 
ATOM   2995  O  OD1    . ASP   A  1 201 ? -21.78416 8.21372   27.16160  1.000 51.83104  ? 219 ASP   A OD1    1 
ATOM   2996  O  OD2    . ASP   A  1 201 ? -22.14807 8.07094   29.29897  1.000 58.30477  ? 219 ASP   A OD2    1 
ATOM   2997  H  H      . ASP   A  1 201 ? -22.39861 6.69546   25.55006  1.000 39.81184  ? 219 ASP   A H      1 
ATOM   2998  H  HA     . ASP   A  1 201 ? -24.63208 5.73763   26.56201  1.000 44.96145  ? 219 ASP   A HA     1 
ATOM   2999  H  HB2    . ASP   A  1 201 ? -23.75195 6.27797   28.65097  1.000 49.64950  ? 219 ASP   A HB2    1 
ATOM   3000  H  HB3    . ASP   A  1 201 ? -22.58669 5.65236   27.76995  1.000 49.64950  ? 219 ASP   A HB3    1 
ATOM   3001  N  N      . VAL   A  1 202 ? -24.53935 8.91853   26.31315  1.000 32.04931  ? 220 VAL   A N      1 
ATOM   3002  C  CA     . VAL   A  1 202 ? -25.42713 10.07609  26.24833  1.000 32.36784  ? 220 VAL   A CA     1 
ATOM   3003  C  C      . VAL   A  1 202 ? -26.48691 9.86616   25.17748  1.000 34.77631  ? 220 VAL   A C      1 
ATOM   3004  O  O      . VAL   A  1 202 ? -27.65051 10.24863  25.34886  1.000 32.44568  ? 220 VAL   A O      1 
ATOM   3005  C  CB     . VAL   A  1 202 ? -24.61653 11.36930  26.00078  1.000 30.21350  ? 220 VAL   A CB     1 
ATOM   3006  C  CG1    . VAL   A  1 202 ? -25.55814 12.52357  25.67184  1.000 32.68067  ? 220 VAL   A CG1    1 
ATOM   3007  C  CG2    . VAL   A  1 202 ? -23.77130 11.68131  27.23173  1.000 34.70339  ? 220 VAL   A CG2    1 
ATOM   3008  H  H      . VAL   A  1 202 ? -23.73230 9.06842   26.05664  1.000 38.50862  ? 220 VAL   A H      1 
ATOM   3009  H  HA     . VAL   A  1 202 ? -25.87473 10.16812  27.10395  1.000 38.89085  ? 220 VAL   A HA     1 
ATOM   3010  H  HB     . VAL   A  1 202 ? -24.02201 11.24949  25.24376  1.000 36.30564  ? 220 VAL   A HB     1 
ATOM   3011  H  HG11   . VAL   A  1 202 ? -25.06515 13.35743  25.72212  1.000 39.26625  ? 220 VAL   A HG11   1 
ATOM   3012  H  HG12   . VAL   A  1 202 ? -25.90837 12.39988  24.77578  1.000 39.26625  ? 220 VAL   A HG12   1 
ATOM   3013  H  HG13   . VAL   A  1 202 ? -26.28569 12.53025  26.31335  1.000 39.26625  ? 220 VAL   A HG13   1 
ATOM   3014  H  HG21   . VAL   A  1 202 ? -23.27436 12.49938  27.07451  1.000 41.69352  ? 220 VAL   A HG21   1 
ATOM   3015  H  HG22   . VAL   A  1 202 ? -24.35683 11.79189  27.99712  1.000 41.69352  ? 220 VAL   A HG22   1 
ATOM   3016  H  HG23   . VAL   A  1 202 ? -23.15776 10.94645  27.38806  1.000 41.69352  ? 220 VAL   A HG23   1 
ATOM   3017  N  N      . LEU   A  1 203 ? -26.10254 9.25830   24.05002  1.000 31.86473  ? 221 LEU   A N      1 
ATOM   3018  C  CA     . LEU   A  1 203 ? -27.05101 9.01418   22.97003  1.000 36.00876  ? 221 LEU   A CA     1 
ATOM   3019  C  C      . LEU   A  1 203 ? -28.16643 8.08610   23.42235  1.000 35.62481  ? 221 LEU   A C      1 
ATOM   3020  O  O      . LEU   A  1 203 ? -29.30624 8.25647   22.99574  1.000 31.18793  ? 221 LEU   A O      1 
ATOM   3021  C  CB     . LEU   A  1 203 ? -26.35499 8.42493   21.74194  1.000 36.85876  ? 221 LEU   A CB     1 
ATOM   3022  C  CG     . LEU   A  1 203 ? -25.52204 9.41847   20.91833  1.000 40.24138  ? 221 LEU   A CG     1 
ATOM   3023  C  CD1    . LEU   A  1 203 ? -24.61516 8.70961   19.88523  1.000 38.19367  ? 221 LEU   A CD1    1 
ATOM   3024  C  CD2    . LEU   A  1 203 ? -26.44315 10.40362  20.24805  1.000 36.07112  ? 221 LEU   A CD2    1 
ATOM   3025  H  H      . LEU   A  1 203 ? -25.30434 8.98104   23.89001  1.000 38.28713  ? 221 LEU   A H      1 
ATOM   3026  H  HA     . LEU   A  1 203 ? -27.43222 9.86619   22.70612  1.000 43.25995  ? 221 LEU   A HA     1 
ATOM   3027  H  HB2    . LEU   A  1 203 ? -25.75697 7.72121   22.03867  1.000 44.27995  ? 221 LEU   A HB2    1 
ATOM   3028  H  HB3    . LEU   A  1 203 ? -27.03336 8.05776   21.15380  1.000 44.27995  ? 221 LEU   A HB3    1 
ATOM   3029  H  HG     . LEU   A  1 203 ? -24.92410 9.89595   21.51447  1.000 48.33910  ? 221 LEU   A HG     1 
ATOM   3030  H  HD11   . LEU   A  1 203 ? -24.10940 9.37839   19.39753  1.000 45.88185  ? 221 LEU   A HD11   1 
ATOM   3031  H  HD12   . LEU   A  1 203 ? -24.00986 8.11321   20.35301  1.000 45.88185  ? 221 LEU   A HD12   1 
ATOM   3032  H  HD13   . LEU   A  1 203 ? -25.17072 8.20304   19.27234  1.000 45.88185  ? 221 LEU   A HD13   1 
ATOM   3033  H  HD21   . LEU   A  1 203 ? -25.94378 10.89870  19.57990  1.000 43.33479  ? 221 LEU   A HD21   1 
ATOM   3034  H  HD22   . LEU   A  1 203 ? -27.17023 9.91958   19.82620  1.000 43.33479  ? 221 LEU   A HD22   1 
ATOM   3035  H  HD23   . LEU   A  1 203 ? -26.79486 11.01230  20.91642  1.000 43.33479  ? 221 LEU   A HD23   1 
ATOM   3036  N  N      . GLU   A  1 204 ? -27.86682 7.11956   24.29049  1.000 36.86752  ? 222 GLU   A N      1 
ATOM   3037  C  CA     . GLU   A  1 204 ? -28.92369 6.24830   24.79354  1.000 41.17239  ? 222 GLU   A CA     1 
ATOM   3038  C  C      . GLU   A  1 204 ? -29.87900 7.01673   25.70138  1.000 41.19913  ? 222 GLU   A C      1 
ATOM   3039  O  O      . GLU   A  1 204 ? -31.08381 6.77302   25.66167  1.000 36.29795  ? 222 GLU   A O      1 
ATOM   3040  C  CB     . GLU   A  1 204 ? -28.31016 5.03416   25.49888  1.000 47.21998  ? 222 GLU   A CB     1 
ATOM   3041  C  CG     . GLU   A  1 204 ? -29.26076 3.83527   25.69949  1.000 51.83278  ? 222 GLU   A CG     1 
ATOM   3042  C  CD     . GLU   A  1 204 ? -29.76775 3.21696   24.38229  1.000 51.33959  ? 222 GLU   A CD     1 
ATOM   3043  O  OE1    . GLU   A  1 204 ? -29.13802 3.38820   23.31202  1.000 50.23507  ? 222 GLU   A OE1    1 
ATOM   3044  O  OE2    . GLU   A  1 204 ? -30.81735 2.55717   24.41122  1.000 56.59465  ? 222 GLU   A OE2    1 
ATOM   3045  H  H      . GLU   A  1 204 ? -27.08025 6.95240   24.59540  1.000 44.29047  ? 222 GLU   A H      1 
ATOM   3046  H  HA     . GLU   A  1 204 ? -29.44714 5.90297   24.05350  1.000 49.45632  ? 222 GLU   A HA     1 
ATOM   3047  H  HB2    . GLU   A  1 204 ? -27.55845 4.72201   24.97125  1.000 56.71342  ? 222 GLU   A HB2    1 
ATOM   3048  H  HB3    . GLU   A  1 204 ? -28.00633 5.31237   26.37705  1.000 56.71342  ? 222 GLU   A HB3    1 
ATOM   3049  H  HG2    . GLU   A  1 204 ? -28.79050 3.14262   26.18938  1.000 62.24878  ? 222 GLU   A HG2    1 
ATOM   3050  H  HG3    . GLU   A  1 204 ? -30.03448 4.13142   26.20402  1.000 62.24878  ? 222 GLU   A HG3    1 
ATOM   3051  N  N      . VAL   A  1 205 ? -29.37416 7.98450   26.47756  1.000 39.50210  ? 223 VAL   A N      1 
ATOM   3052  C  CA     . VAL   A  1 205 ? -30.25688 8.78170   27.32641  1.000 41.32463  ? 223 VAL   A CA     1 
ATOM   3053  C  C      . VAL   A  1 205 ? -31.21472 9.62310   26.49185  1.000 36.51238  ? 223 VAL   A C      1 
ATOM   3054  O  O      . VAL   A  1 205 ? -32.34687 9.86815   26.91237  1.000 40.82809  ? 223 VAL   A O      1 
ATOM   3055  C  CB     . VAL   A  1 205 ? -29.42305 9.65161   28.28868  1.000 35.90512  ? 223 VAL   A CB     1 
ATOM   3056  C  CG1    . VAL   A  1 205 ? -30.25730 10.78157  28.88953  1.000 39.21659  ? 223 VAL   A CG1    1 
ATOM   3057  C  CG2    . VAL   A  1 205 ? -28.83584 8.78388   29.37596  1.000 44.78743  ? 223 VAL   A CG2    1 
ATOM   3058  H  H      . VAL   A  1 205 ? -28.54127 8.19276   26.52775  1.000 47.45197  ? 223 VAL   A H      1 
ATOM   3059  H  HA     . VAL   A  1 205 ? -30.79557 8.17567   27.85878  1.000 49.63900  ? 223 VAL   A HA     1 
ATOM   3060  H  HB     . VAL   A  1 205 ? -28.70165 10.06596  27.78988  1.000 43.13560  ? 223 VAL   A HB     1 
ATOM   3061  H  HG11   . VAL   A  1 205 ? -29.78935 11.14583  29.65715  1.000 47.10936  ? 223 VAL   A HG11   1 
ATOM   3062  H  HG12   . VAL   A  1 205 ? -30.38231 11.47224  28.22001  1.000 47.10936  ? 223 VAL   A HG12   1 
ATOM   3063  H  HG13   . VAL   A  1 205 ? -31.11759 10.42740  29.16404  1.000 47.10936  ? 223 VAL   A HG13   1 
ATOM   3064  H  HG21   . VAL   A  1 205 ? -28.29854 9.33622   29.96514  1.000 53.79436  ? 223 VAL   A HG21   1 
ATOM   3065  H  HG22   . VAL   A  1 205 ? -29.55793 8.37212   29.87589  1.000 53.79436  ? 223 VAL   A HG22   1 
ATOM   3066  H  HG23   . VAL   A  1 205 ? -28.28260 8.09886   28.96904  1.000 53.79436  ? 223 VAL   A HG23   1 
ATOM   3067  N  N      . THR   A  1 206 ? -30.82779 9.99787   25.27087  1.000 38.55464  ? 224 THR   A N      1 
ATOM   3068  C  CA     . THR   A  1 206 ? -31.72264 10.81587  24.45685  1.000 36.73824  ? 224 THR   A CA     1 
ATOM   3069  C  C      . THR   A  1 206 ? -32.93747 10.04690  23.95715  1.000 39.38832  ? 224 THR   A C      1 
ATOM   3070  O  O      . THR   A  1 206 ? -33.93155 10.67864  23.59088  1.000 37.02052  ? 224 THR   A O      1 
ATOM   3071  C  CB     . THR   A  1 206 ? -30.99907 11.40170  23.24235  1.000 36.51375  ? 224 THR   A CB     1 
ATOM   3072  O  OG1    . THR   A  1 206 ? -30.74807 10.36608  22.29717  1.000 39.89431  ? 224 THR   A OG1    1 
ATOM   3073  C  CG2    . THR   A  1 206 ? -29.68872 12.06997  23.65778  1.000 28.32437  ? 224 THR   A CG2    1 
ATOM   3074  H  H      . THR   A  1 206 ? -30.07635 9.79758   24.90370  1.000 46.31501  ? 224 THR   A H      1 
ATOM   3075  H  HA     . THR   A  1 206 ? -32.01799 11.54813  25.02028  1.000 44.13533  ? 224 THR   A HA     1 
ATOM   3076  H  HB     . THR   A  1 206 ? -31.55281 12.08202  22.82828  1.000 43.86595  ? 224 THR   A HB     1 
ATOM   3077  H  HG1    . THR   A  1 206 ? -30.26291 9.77354   22.64230  1.000 47.92261  ? 224 THR   A HG1    1 
ATOM   3078  H  HG21   . THR   A  1 206 ? -29.40186 12.69279  22.97171  1.000 34.03869  ? 224 THR   A HG21   1 
ATOM   3079  H  HG22   . THR   A  1 206 ? -29.81191 12.55303  24.48988  1.000 34.03869  ? 224 THR   A HG22   1 
ATOM   3080  H  HG23   . THR   A  1 206 ? -28.99915 11.39923  23.78228  1.000 34.03869  ? 224 THR   A HG23   1 
ATOM   3081  N  N      . LYS   A  1 207 ? -32.86740 8.71520   23.89495  1.000 34.58640  ? 225 LYS   A N      1 
ATOM   3082  C  CA     . LYS   A  1 207 ? -34.01951 7.93059   23.47731  1.000 34.67784  ? 225 LYS   A CA     1 
ATOM   3083  C  C      . LYS   A  1 207 ? -35.16502 8.05613   24.45798  1.000 36.94449  ? 225 LYS   A C      1 
ATOM   3084  O  O      . LYS   A  1 207 ? -36.28351 7.66385   24.13222  1.000 44.12458  ? 225 LYS   A O      1 
ATOM   3085  C  CB     . LYS   A  1 207 ? -33.66732 6.42771   23.33249  1.000 32.13060  ? 225 LYS   A CB     1 
ATOM   3086  C  CG     . LYS   A  1 207 ? -32.77313 6.13568   22.16947  1.000 42.22629  ? 225 LYS   A CG     1 
ATOM   3087  C  CD     . LYS   A  1 207 ? -32.04805 4.79208   22.34421  1.000 44.76605  ? 225 LYS   A CD     1 
ATOM   3088  C  CE     . LYS   A  1 207 ? -31.07455 4.58159   21.20061  1.000 46.83860  ? 225 LYS   A CE     1 
ATOM   3089  N  NZ     . LYS   A  1 207 ? -30.64980 3.17035   21.08299  1.000 51.85582  ? 225 LYS   A NZ     1 
ATOM   3090  H  H      . LYS   A  1 207 ? -32.17005 8.25044   24.08807  1.000 41.55313  ? 225 LYS   A H      1 
ATOM   3091  H  HA     . LYS   A  1 207 ? -34.29149 8.25733   22.60543  1.000 41.66285  ? 225 LYS   A HA     1 
ATOM   3092  H  HB2    . LYS   A  1 207 ? -33.21368 6.13348   24.13781  1.000 38.60617  ? 225 LYS   A HB2    1 
ATOM   3093  H  HB3    . LYS   A  1 207 ? -34.48749 5.92428   23.21096  1.000 38.60617  ? 225 LYS   A HB3    1 
ATOM   3094  H  HG2    . LYS   A  1 207 ? -33.30352 6.09329   21.35843  1.000 50.72099  ? 225 LYS   A HG2    1 
ATOM   3095  H  HG3    . LYS   A  1 207 ? -32.10560 6.83531   22.09314  1.000 50.72099  ? 225 LYS   A HG3    1 
ATOM   3096  H  HD2    . LYS   A  1 207 ? -31.55367 4.79247   23.17877  1.000 53.76870  ? 225 LYS   A HD2    1 
ATOM   3097  H  HD3    . LYS   A  1 207 ? -32.69383 4.06829   22.34150  1.000 53.76870  ? 225 LYS   A HD3    1 
ATOM   3098  H  HE2    . LYS   A  1 207 ? -31.50033 4.83955   20.36810  1.000 56.25576  ? 225 LYS   A HE2    1 
ATOM   3099  H  HE3    . LYS   A  1 207 ? -30.28431 5.12363   21.35096  1.000 56.25576  ? 225 LYS   A HE3    1 
ATOM   3100  H  HZ1    . LYS   A  1 207 ? -31.35856 2.64945   20.94729  1.000 62.27643  ? 225 LYS   A HZ1    1 
ATOM   3101  H  HZ2    . LYS   A  1 207 ? -30.08795 3.07756   20.39902  1.000 62.27643  ? 225 LYS   A HZ2    1 
ATOM   3102  H  HZ3    . LYS   A  1 207 ? -30.24054 2.91238   21.83002  1.000 62.27643  ? 225 LYS   A HZ3    1 
ATOM   3103  N  N      . LYS   A  1 208 ? -34.88884 8.52397   25.66783  1.000 37.44105  ? 226 LYS   A N      1 
ATOM   3104  C  CA     . LYS   A  1 208 ? -35.89135 8.66419   26.71287  1.000 41.61961  ? 226 LYS   A CA     1 
ATOM   3105  C  C      . LYS   A  1 208 ? -36.76609 9.89124   26.53697  1.000 45.93959  ? 226 LYS   A C      1 
ATOM   3106  O  O      . LYS   A  1 208 ? -37.87676 9.92642   27.09388  1.000 46.46833  ? 226 LYS   A O      1 
ATOM   3107  C  CB     . LYS   A  1 208 ? -35.21146 8.73955   28.08121  1.000 43.82535  ? 226 LYS   A CB     1 
ATOM   3108  C  CG     . LYS   A  1 208 ? -35.01894 7.36663   28.71245  1.000 50.58440  ? 226 LYS   A CG     1 
ATOM   3109  C  CD     . LYS   A  1 208 ? -33.71473 7.25785   29.49249  1.000 56.25608  ? 226 LYS   A CD     1 
ATOM   3110  C  CE     . LYS   A  1 208 ? -33.34521 5.78377   29.72366  1.000 58.06080  ? 226 LYS   A CE     1 
ATOM   3111  N  NZ     . LYS   A  1 208 ? -32.64255 5.15991   28.55017  1.000 59.01337  ? 226 LYS   A NZ     1 
ATOM   3112  H  H      . LYS   A  1 208 ? -34.10473 8.77480   25.91655  1.000 44.97870  ? 226 LYS   A H      1 
ATOM   3113  H  HA     . LYS   A  1 208 ? -36.46280 7.88073   26.68976  1.000 49.99298  ? 226 LYS   A HA     1 
ATOM   3114  H  HB2    . LYS   A  1 208 ? -34.33832 9.14950   27.97888  1.000 52.63986  ? 226 LYS   A HB2    1 
ATOM   3115  H  HB3    . LYS   A  1 208 ? -35.75993 9.27183   28.67850  1.000 52.63986  ? 226 LYS   A HB3    1 
ATOM   3116  H  HG2    . LYS   A  1 208 ? -35.75057 7.19420   29.32555  1.000 60.75072  ? 226 LYS   A HG2    1 
ATOM   3117  H  HG3    . LYS   A  1 208 ? -35.00707 6.69488   28.01280  1.000 60.75072  ? 226 LYS   A HG3    1 
ATOM   3118  H  HD2    . LYS   A  1 208 ? -33.00000 7.68036   28.99095  1.000 67.55674  ? 226 LYS   A HD2    1 
ATOM   3119  H  HD3    . LYS   A  1 208 ? -33.81510 7.68996   30.35511  1.000 67.55674  ? 226 LYS   A HD3    1 
ATOM   3120  H  HE2    . LYS   A  1 208 ? -32.75483 5.72377   30.49096  1.000 69.72241  ? 226 LYS   A HE2    1 
ATOM   3121  H  HE3    . LYS   A  1 208 ? -34.15629 5.27802   29.88877  1.000 69.72241  ? 226 LYS   A HE3    1 
ATOM   3122  H  HZ1    . LYS   A  1 208 ? -32.45407 4.30804   28.72596  1.000 70.86548  ? 226 LYS   A HZ1    1 
ATOM   3123  H  HZ2    . LYS   A  1 208 ? -33.16242 5.19779   27.82879  1.000 70.86548  ? 226 LYS   A HZ2    1 
ATOM   3124  H  HZ3    . LYS   A  1 208 ? -31.88433 5.59492   28.38295  1.000 70.86548  ? 226 LYS   A HZ3    1 
ATOM   3125  N  N      . PHE   A  1 209 ? -36.29105 10.91187  25.79905  1.000 42.73106  ? 227 PHE   A N      1 
ATOM   3126  C  CA     . PHE   A  1 209 ? -37.05126 12.15058  25.69808  1.000 39.81851  ? 227 PHE   A CA     1 
ATOM   3127  C  C      . PHE   A  1 209 ? -37.06647 12.79860  24.32289  1.000 39.16106  ? 227 PHE   A C      1 
ATOM   3128  O  O      . PHE   A  1 209 ? -37.71353 13.83293  24.16287  1.000 44.54180  ? 227 PHE   A O      1 
ATOM   3129  C  CB     . PHE   A  1 209 ? -36.53919 13.17888  26.72155  1.000 36.45508  ? 227 PHE   A CB     1 
ATOM   3130  C  CG     . PHE   A  1 209 ? -35.12087 13.61789  26.50738  1.000 39.53554  ? 227 PHE   A CG     1 
ATOM   3131  C  CD1    . PHE   A  1 209 ? -34.07453 12.91325  27.06875  1.000 41.68743  ? 227 PHE   A CD1    1 
ATOM   3132  C  CD2    . PHE   A  1 209 ? -34.83851 14.75168  25.78601  1.000 39.41970  ? 227 PHE   A CD2    1 
ATOM   3133  C  CE1    . PHE   A  1 209 ? -32.76675 13.32013  26.89154  1.000 38.30782  ? 227 PHE   A CE1    1 
ATOM   3134  C  CE2    . PHE   A  1 209 ? -33.53184 15.17086  25.61029  1.000 41.61369  ? 227 PHE   A CE2    1 
ATOM   3135  C  CZ     . PHE   A  1 209 ? -32.49515 14.44832  26.16374  1.000 36.68660  ? 227 PHE   A CZ     1 
ATOM   3136  H  H      . PHE   A  1 209 ? -35.55005 10.90270  25.36265  1.000 51.32672  ? 227 PHE   A H      1 
ATOM   3137  H  HA     . PHE   A  1 209 ? -37.97249 11.93258  25.90953  1.000 47.83166  ? 227 PHE   A HA     1 
ATOM   3138  H  HB2    . PHE   A  1 209 ? -37.10047 13.96852  26.67328  1.000 43.79554  ? 227 PHE   A HB2    1 
ATOM   3139  H  HB3    . PHE   A  1 209 ? -36.59368 12.78675  27.60708  1.000 43.79554  ? 227 PHE   A HB3    1 
ATOM   3140  H  HD1    . PHE   A  1 209 ? -34.25316 12.15309  27.57387  1.000 50.07436  ? 227 PHE   A HD1    1 
ATOM   3141  H  HD2    . PHE   A  1 209 ? -35.53342 15.24328  25.41140  1.000 47.35308  ? 227 PHE   A HD2    1 
ATOM   3142  H  HE1    . PHE   A  1 209 ? -32.07145 12.82884  27.26582  1.000 46.01883  ? 227 PHE   A HE1    1 
ATOM   3143  H  HE2    . PHE   A  1 209 ? -33.35232 15.93983  25.11900  1.000 49.98587  ? 227 PHE   A HE2    1 
ATOM   3144  H  HZ     . PHE   A  1 209 ? -31.61578 14.72597  26.04324  1.000 44.07336  ? 227 PHE   A HZ     1 
ATOM   3145  N  N      . MET   A  1 210 ? -36.39049 12.25220  23.33598  1.000 36.05151  ? 228 MET   A N      1 
ATOM   3146  C  CA     . MET   A  1 210 ? -36.44006 12.78402  21.98903  1.000 34.57557  ? 228 MET   A CA     1 
ATOM   3147  C  C      . MET   A  1 210 ? -37.21203 11.83156  21.09201  1.000 44.18276  ? 228 MET   A C      1 
ATOM   3148  O  O      . MET   A  1 210 ? -37.06159 10.60768  21.19910  1.000 41.55712  ? 228 MET   A O      1 
ATOM   3149  C  CB     . MET   A  1 210 ? -35.02976 13.00783  21.45200  1.000 44.09046  ? 228 MET   A CB     1 
ATOM   3150  C  CG     . MET   A  1 210 ? -34.25217 14.03481  22.32887  1.000 36.64662  ? 228 MET   A CG     1 
ATOM   3151  S  SD     . MET   A  1 210 ? -32.70644 14.40230  21.58036  1.000 36.59310  ? 228 MET   A SD     1 
ATOM   3152  C  CE     . MET   A  1 210 ? -33.24080 15.58919  20.35254  1.000 28.75935  ? 228 MET   A CE     1 
ATOM   3153  H  H      . MET   A  1 210 ? -35.88663 11.56050  23.42129  1.000 43.31125  ? 228 MET   A H      1 
ATOM   3154  H  HA     . MET   A  1 210 ? -36.89490 13.64077  21.98763  1.000 41.54013  ? 228 MET   A HA     1 
ATOM   3155  H  HB2    . MET   A  1 210 ? -34.54504 12.16766  21.45991  1.000 52.95800  ? 228 MET   A HB2    1 
ATOM   3156  H  HB3    . MET   A  1 210 ? -35.08080 13.35288  20.54688  1.000 52.95800  ? 228 MET   A HB3    1 
ATOM   3157  H  HG2    . MET   A  1 210 ? -34.76506 14.85450  22.40602  1.000 44.02539  ? 228 MET   A HG2    1 
ATOM   3158  H  HG3    . MET   A  1 210 ? -34.09217 13.65950  23.20889  1.000 44.02539  ? 228 MET   A HG3    1 
ATOM   3159  H  HE1    . MET   A  1 210 ? -32.46468 15.91848  19.87285  1.000 34.56067  ? 228 MET   A HE1    1 
ATOM   3160  H  HE2    . MET   A  1 210 ? -33.85020 15.15350  19.73635  1.000 34.56067  ? 228 MET   A HE2    1 
ATOM   3161  H  HE3    . MET   A  1 210 ? -33.69044 16.32403  20.79835  1.000 34.56067  ? 228 MET   A HE3    1 
ATOM   3162  N  N      . ARG   A  1 211 ? -38.02075 12.40334  20.19876  1.000 38.71818  ? 229 ARG   A N      1 
ATOM   3163  C  CA     . ARG   A  1 211 ? -38.89880 11.63997  19.31387  1.000 43.45963  ? 229 ARG   A CA     1 
ATOM   3164  C  C      . ARG   A  1 211 ? -38.20133 11.46943  17.97239  1.000 42.74494  ? 229 ARG   A C      1 
ATOM   3165  O  O      . ARG   A  1 211 ? -38.11791 12.41318  17.18266  1.000 41.76566  ? 229 ARG   A O      1 
ATOM   3166  C  CB     . ARG   A  1 211 ? -40.25935 12.31811  19.19178  1.000 52.93877  ? 229 ARG   A CB     1 
ATOM   3167  C  CG     . ARG   A  1 211 ? -40.66854 12.99130  20.48320  1.000 52.90285  ? 229 ARG   A CG     1 
ATOM   3168  C  CD     . ARG   A  1 211 ? -42.00149 13.74795  20.41612  1.000 64.32533  ? 229 ARG   A CD     1 
ATOM   3169  N  NE     . ARG   A  1 211 ? -41.95383 15.07256  19.79424  1.000 66.31933  ? 229 ARG   A NE     1 
ATOM   3170  C  CZ     . ARG   A  1 211 ? -41.21608 16.10818  20.19432  1.000 64.43013  ? 229 ARG   A CZ     1 
ATOM   3171  N  NH1    . ARG   A  1 211 ? -40.28371 15.98904  21.13831  1.000 51.43869  ? 229 ARG   A NH1    1 
ATOM   3172  N  NH2    . ARG   A  1 211 ? -41.40961 17.29555  19.61699  1.000 57.95987  ? 229 ARG   A NH2    1 
ATOM   3173  H  H      . ARG   A  1 211 ? -38.07909 13.25374  20.08467  1.000 46.51126  ? 229 ARG   A H      1 
ATOM   3174  H  HA     . ARG   A  1 211 ? -39.04042 10.75287  19.67980  1.000 52.20100  ? 229 ARG   A HA     1 
ATOM   3175  H  HB2    . ARG   A  1 211 ? -40.21867 12.99291  18.49615  1.000 63.57597  ? 229 ARG   A HB2    1 
ATOM   3176  H  HB3    . ARG   A  1 211 ? -40.92921 11.65264  18.96967  1.000 63.57597  ? 229 ARG   A HB3    1 
ATOM   3177  H  HG2    . ARG   A  1 211 ? -40.75253 12.31356  21.17205  1.000 63.53287  ? 229 ARG   A HG2    1 
ATOM   3178  H  HG3    . ARG   A  1 211 ? -39.98230 13.63117  20.72926  1.000 63.53287  ? 229 ARG   A HG3    1 
ATOM   3179  H  HD2    . ARG   A  1 211 ? -42.62907 13.21384  19.90449  1.000 77.23984  ? 229 ARG   A HD2    1 
ATOM   3180  H  HD3    . ARG   A  1 211 ? -42.32893 13.86818  21.32123  1.000 77.23984  ? 229 ARG   A HD3    1 
ATOM   3181  H  HE     . ARG   A  1 211 ? -42.45062 15.19445  19.10290  1.000 79.63264  ? 229 ARG   A HE     1 
ATOM   3182  H  HH11   . ARG   A  1 211 ? -40.14276 15.22625  21.50964  1.000 61.77587  ? 229 ARG   A HH11   1 
ATOM   3183  H  HH12   . ARG   A  1 211 ? -39.82274 16.67491  21.37639  1.000 61.77587  ? 229 ARG   A HH12   1 
ATOM   3184  H  HH21   . ARG   A  1 211 ? -42.00148 17.38188  18.99906  1.000 69.60129  ? 229 ARG   A HH21   1 
ATOM   3185  H  HH22   . ARG   A  1 211 ? -40.94245 17.97447  19.86283  1.000 69.60129  ? 229 ARG   A HH22   1 
ATOM   3186  N  N      . ASP   A  1 212 ? -37.65891 10.25880  17.77380  1.000 41.23198  ? 230 ASP   A N      1 
ATOM   3187  C  CA     . ASP   A  1 212 ? -36.99906 9.77872   16.56206  1.000 45.89812  ? 230 ASP   A CA     1 
ATOM   3188  C  C      . ASP   A  1 212 ? -36.14157 10.86214  15.89830  1.000 43.57696  ? 230 ASP   A C      1 
ATOM   3189  O  O      . ASP   A  1 212 ? -36.33340 11.17968  14.72396  1.000 42.25866  ? 230 ASP   A O      1 
ATOM   3190  C  CB     . ASP   A  1 212 ? -38.01674 9.21342   15.57779  1.000 50.51656  ? 230 ASP   A CB     1 
ATOM   3191  C  CG     . ASP   A  1 212 ? -37.40473 8.21844   14.61026  1.000 60.90536  ? 230 ASP   A CG     1 
ATOM   3192  O  OD1    . ASP   A  1 212 ? -36.21979 7.83070   14.79280  1.000 57.48666  ? 230 ASP   A OD1    1 
ATOM   3193  O  OD2    . ASP   A  1 212 ? -38.13598 7.79975   13.67871  1.000 65.03486  ? 230 ASP   A OD2    1 
ATOM   3194  H  H      . ASP   A  1 212 ? -37.66510 9.65172   18.38291  1.000 49.52782  ? 230 ASP   A H      1 
ATOM   3195  H  HA     . ASP   A  1 212 ? -36.39323 9.06484   16.81553  1.000 55.12719  ? 230 ASP   A HA     1 
ATOM   3196  H  HB2    . ASP   A  1 212 ? -38.71687 8.75946   16.07242  1.000 60.66932  ? 230 ASP   A HB2    1 
ATOM   3197  H  HB3    . ASP   A  1 212 ? -38.39479 9.94165   15.06043  1.000 60.66932  ? 230 ASP   A HB3    1 
ATOM   3198  N  N      . PRO   A  1 213 ? -35.17504 11.40810  16.61480  1.000 39.84326  ? 231 PRO   A N      1 
ATOM   3199  C  CA     . PRO   A  1 213 ? -34.49476 12.59850  16.11671  1.000 33.77826  ? 231 PRO   A CA     1 
ATOM   3200  C  C      . PRO   A  1 213 ? -33.66896 12.33566  14.87287  1.000 33.50033  ? 231 PRO   A C      1 
ATOM   3201  O  O      . PRO   A  1 213 ? -33.18699 11.22290  14.61526  1.000 37.11394  ? 231 PRO   A O      1 
ATOM   3202  C  CB     . PRO   A  1 213 ? -33.59477 13.00509  17.29760  1.000 36.12360  ? 231 PRO   A CB     1 
ATOM   3203  C  CG     . PRO   A  1 213 ? -33.31737 11.70971  17.97908  1.000 39.33990  ? 231 PRO   A CG     1 
ATOM   3204  C  CD     . PRO   A  1 213 ? -34.59336 10.91077  17.87670  1.000 41.22493  ? 231 PRO   A CD     1 
ATOM   3205  H  HA     . PRO   A  1 213 ? -35.14201 13.29422  15.92187  1.000 40.58335  ? 231 PRO   A HA     1 
ATOM   3206  H  HB2    . PRO   A  1 213 ? -32.77800 13.41556  16.97309  1.000 43.39777  ? 231 PRO   A HB2    1 
ATOM   3207  H  HB3    . PRO   A  1 213 ? -34.06452 13.61903  17.88353  1.000 43.39777  ? 231 PRO   A HB3    1 
ATOM   3208  H  HG2    . PRO   A  1 213 ? -32.58880 11.25298  17.53021  1.000 47.25732  ? 231 PRO   A HG2    1 
ATOM   3209  H  HG3    . PRO   A  1 213 ? -33.08619 11.87090  18.90723  1.000 47.25732  ? 231 PRO   A HG3    1 
ATOM   3210  H  HD2    . PRO   A  1 213 ? -34.40681 9.96032   17.82433  1.000 49.51937  ? 231 PRO   A HD2    1 
ATOM   3211  H  HD3    . PRO   A  1 213 ? -35.18031 11.09279  18.62721  1.000 49.51937  ? 231 PRO   A HD3    1 
ATOM   3212  N  N      . ILE   A  1 214 ? -33.45302 13.41446  14.12726  1.000 29.30777  ? 232 ILE   A N      1 
ATOM   3213  C  CA     . ILE   A  1 214 ? -32.41666 13.43928  13.09687  1.000 29.38539  ? 232 ILE   A CA     1 
ATOM   3214  C  C      . ILE   A  1 214 ? -31.04478 13.50593  13.74434  1.000 34.06291  ? 232 ILE   A C      1 
ATOM   3215  O  O      . ILE   A  1 214 ? -30.73680 14.43779  14.50137  1.000 30.84212  ? 232 ILE   A O      1 
ATOM   3216  C  CB     . ILE   A  1 214 ? -32.62376 14.61507  12.14466  1.000 30.01351  ? 232 ILE   A CB     1 
ATOM   3217  C  CG1    . ILE   A  1 214 ? -34.06722 14.54595  11.62006  1.000 40.26151  ? 232 ILE   A CG1    1 
ATOM   3218  C  CG2    . ILE   A  1 214 ? -31.57156 14.60192  11.04052  1.000 35.66762  ? 232 ILE   A CG2    1 
ATOM   3219  C  CD1    . ILE   A  1 214 ? -34.38526 15.54465  10.51980  1.000 42.59515  ? 232 ILE   A CD1    1 
ATOM   3220  H  H      . ILE   A  1 214 ? -33.89415 14.14939  14.19719  1.000 35.21877  ? 232 ILE   A H      1 
ATOM   3221  H  HA     . ILE   A  1 214 ? -32.46934 12.61206  12.59305  1.000 35.31192  ? 232 ILE   A HA     1 
ATOM   3222  H  HB     . ILE   A  1 214 ? -32.50730 15.46228  12.60245  1.000 36.06566  ? 232 ILE   A HB     1 
ATOM   3223  H  HG12   . ILE   A  1 214 ? -34.22450 13.65754  11.26386  1.000 48.36325  ? 232 ILE   A HG12   1 
ATOM   3224  H  HG13   . ILE   A  1 214 ? -34.67285 14.71970  12.35757  1.000 48.36325  ? 232 ILE   A HG13   1 
ATOM   3225  H  HG21   . ILE   A  1 214 ? -31.74172 15.33901  10.43334  1.000 42.85059  ? 232 ILE   A HG21   1 
ATOM   3226  H  HG22   . ILE   A  1 214 ? -30.69308 14.69871  11.44027  1.000 42.85059  ? 232 ILE   A HG22   1 
ATOM   3227  H  HG23   . ILE   A  1 214 ? -31.62633 13.75989  10.56211  1.000 42.85059  ? 232 ILE   A HG23   1 
ATOM   3228  H  HD11   . ILE   A  1 214 ? -35.33584 15.51264  10.32935  1.000 51.16363  ? 232 ILE   A HD11   1 
ATOM   3229  H  HD12   . ILE   A  1 214 ? -34.13758 16.43353  10.81887  1.000 51.16363  ? 232 ILE   A HD12   1 
ATOM   3230  H  HD13   . ILE   A  1 214 ? -33.88064 15.31044  9.72519   1.000 51.16363  ? 232 ILE   A HD13   1 
ATOM   3231  N  N      . ARG   A  1 215 ? -30.19682 12.54606  13.41240  1.000 32.51120  ? 233 ARG   A N      1 
ATOM   3232  C  CA     . ARG   A  1 215 ? -28.85426 12.46469  13.97487  1.000 27.70840  ? 233 ARG   A CA     1 
ATOM   3233  C  C      . ARG   A  1 215 ? -27.86617 12.92777  12.92248  1.000 30.48790  ? 233 ARG   A C      1 
ATOM   3234  O  O      . ARG   A  1 215 ? -27.77993 12.33702  11.85287  1.000 33.42300  ? 233 ARG   A O      1 
ATOM   3235  C  CB     . ARG   A  1 215 ? -28.53293 11.04194  14.42802  1.000 34.59729  ? 233 ARG   A CB     1 
ATOM   3236  C  CG     . ARG   A  1 215 ? -29.27966 10.59325  15.67187  1.000 32.11334  ? 233 ARG   A CG     1 
ATOM   3237  C  CD     . ARG   A  1 215 ? -29.06883 9.10099   15.92556  1.000 42.04951  ? 233 ARG   A CD     1 
ATOM   3238  N  NE     . ARG   A  1 215 ? -29.51652 8.72861   17.26016  1.000 53.91374  ? 233 ARG   A NE     1 
ATOM   3239  C  CZ     . ARG   A  1 215 ? -29.00430 7.73031   17.97158  1.000 55.97560  ? 233 ARG   A CZ     1 
ATOM   3240  N  NH1    . ARG   A  1 215 ? -28.09220 6.92034   17.46251  1.000 61.15351  ? 233 ARG   A NH1    1 
ATOM   3241  N  NH2    . ARG   A  1 215 ? -29.41659 7.54674   19.22514  1.000 49.98424  ? 233 ARG   A NH2    1 
ATOM   3242  H  H      . ARG   A  1 215 ? -30.37710 11.91787  12.85341  1.000 39.06289  ? 233 ARG   A H      1 
ATOM   3243  H  HA     . ARG   A  1 215 ? -28.78677 13.04636  14.74817  1.000 33.29952  ? 233 ARG   A HA     1 
ATOM   3244  H  HB2    . ARG   A  1 215 ? -28.76321 10.43010  13.71142  1.000 41.56619  ? 233 ARG   A HB2    1 
ATOM   3245  H  HB3    . ARG   A  1 215 ? -27.58376 10.98586  14.61997  1.000 41.56619  ? 233 ARG   A HB3    1 
ATOM   3246  H  HG2    . ARG   A  1 215 ? -28.95206 11.08512  16.44105  1.000 38.58545  ? 233 ARG   A HG2    1 
ATOM   3247  H  HG3    . ARG   A  1 215 ? -30.22907 10.75407  15.55500  1.000 38.58545  ? 233 ARG   A HG3    1 
ATOM   3248  H  HD2    . ARG   A  1 215 ? -29.57680 8.58849   15.27733  1.000 50.50886  ? 233 ARG   A HD2    1 
ATOM   3249  H  HD3    . ARG   A  1 215 ? -28.12502 8.89072   15.84866  1.000 50.50886  ? 233 ARG   A HD3    1 
ATOM   3250  H  HE     . ARG   A  1 215 ? -30.15506 9.18532   17.61128  1.000 64.74593  ? 233 ARG   A HE     1 
ATOM   3251  H  HH11   . ARG   A  1 215 ? -27.81863 7.03413   16.65516  1.000 73.43366  ? 233 ARG   A HH11   1 
ATOM   3252  H  HH12   . ARG   A  1 215 ? -27.77233 6.27957   17.93863  1.000 73.43366  ? 233 ARG   A HH12   1 
ATOM   3253  H  HH21   . ARG   A  1 215 ? -30.00752 8.07130   19.56462  1.000 60.03054  ? 233 ARG   A HH21   1 
ATOM   3254  H  HH22   . ARG   A  1 215 ? -29.09180 6.90369   19.69482  1.000 60.03054  ? 233 ARG   A HH22   1 
ATOM   3255  N  N      . ILE   A  1 216 ? -27.12301 13.97525  13.22919  1.000 27.04545  ? 234 ILE   A N      1 
ATOM   3256  C  CA     . ILE   A  1 216 ? -25.98633 14.42405  12.43150  1.000 27.41094  ? 234 ILE   A CA     1 
ATOM   3257  C  C      . ILE   A  1 216 ? -24.77254 14.21636  13.32455  1.000 34.09875  ? 234 ILE   A C      1 
ATOM   3258  O  O      . ILE   A  1 216 ? -24.52975 14.98485  14.25667  1.000 28.39279  ? 234 ILE   A O      1 
ATOM   3259  C  CB     . ILE   A  1 216 ? -26.12663 15.88049  11.97676  1.000 27.97000  ? 234 ILE   A CB     1 
ATOM   3260  C  CG1    . ILE   A  1 216 ? -27.32716 16.00014  11.04541  1.000 36.29891  ? 234 ILE   A CG1    1 
ATOM   3261  C  CG2    . ILE   A  1 216 ? -24.83303 16.38558  11.31725  1.000 34.12278  ? 234 ILE   A CG2    1 
ATOM   3262  C  CD1    . ILE   A  1 216 ? -28.15884 17.26437  11.24428  1.000 38.88381  ? 234 ILE   A CD1    1 
ATOM   3263  H  H      . ILE   A  1 216 ? -27.25973 14.46521  13.92262  1.000 32.50399  ? 234 ILE   A H      1 
ATOM   3264  H  HA     . ILE   A  1 216 ? -25.89848 13.88316  11.63112  1.000 32.94257  ? 234 ILE   A HA     1 
ATOM   3265  H  HB     . ILE   A  1 216 ? -26.27876 16.44350  12.75185  1.000 33.61345  ? 234 ILE   A HB     1 
ATOM   3266  H  HG12   . ILE   A  1 216 ? -27.00869 16.00017  10.12918  1.000 43.60814  ? 234 ILE   A HG12   1 
ATOM   3267  H  HG13   . ILE   A  1 216 ? -27.91046 15.23947  11.19387  1.000 43.60814  ? 234 ILE   A HG13   1 
ATOM   3268  H  HG21   . ILE   A  1 216 ? -25.01029 17.23522  10.88413  1.000 40.99678  ? 234 ILE   A HG21   1 
ATOM   3269  H  HG22   . ILE   A  1 216 ? -24.15340 16.49787  12.00018  1.000 40.99678  ? 234 ILE   A HG22   1 
ATOM   3270  H  HG23   . ILE   A  1 216 ? -24.53823 15.73492  10.66103  1.000 40.99678  ? 234 ILE   A HG23   1 
ATOM   3271  H  HD11   . ILE   A  1 216 ? -28.90327 17.25371  10.62251  1.000 46.71002  ? 234 ILE   A HD11   1 
ATOM   3272  H  HD12   . ILE   A  1 216 ? -28.48956 17.28466  12.15593  1.000 46.71002  ? 234 ILE   A HD12   1 
ATOM   3273  H  HD13   . ILE   A  1 216 ? -27.59992 18.03949  11.07784  1.000 46.71002  ? 234 ILE   A HD13   1 
ATOM   3274  N  N      . LEU   A  1 217 ? -24.03363 13.12783  13.09574  1.000 30.29963  ? 235 LEU   A N      1 
ATOM   3275  C  CA     . LEU   A  1 217 ? -23.02756 12.70593  14.04627  1.000 34.11724  ? 235 LEU   A CA     1 
ATOM   3276  C  C      . LEU   A  1 217 ? -21.68633 12.57307  13.34789  1.000 34.33112  ? 235 LEU   A C      1 
ATOM   3277  O  O      . LEU   A  1 217 ? -21.61313 12.44785  12.12765  1.000 38.58346  ? 235 LEU   A O      1 
ATOM   3278  C  CB     . LEU   A  1 217 ? -23.42713 11.41672  14.70345  1.000 31.60073  ? 235 LEU   A CB     1 
ATOM   3279  C  CG     . LEU   A  1 217 ? -24.75136 11.49362  15.44833  1.000 36.89733  ? 235 LEU   A CG     1 
ATOM   3280  C  CD1    . LEU   A  1 217 ? -25.12542 10.13363  16.03108  1.000 37.40484  ? 235 LEU   A CD1    1 
ATOM   3281  C  CD2    . LEU   A  1 217 ? -24.72219 12.55001  16.53831  1.000 33.67738  ? 235 LEU   A CD2    1 
ATOM   3282  H  H      . LEU   A  1 217 ? -24.10316 12.62749  12.39974  1.000 36.40900  ? 235 LEU   A H      1 
ATOM   3283  H  HA     . LEU   A  1 217 ? -22.91891 13.37573  14.73943  1.000 40.99013  ? 235 LEU   A HA     1 
ATOM   3284  H  HB2    . LEU   A  1 217 ? -23.50961 10.73213  14.02122  1.000 37.97032  ? 235 LEU   A HB2    1 
ATOM   3285  H  HB3    . LEU   A  1 217 ? -22.74118 11.16742  15.34238  1.000 37.97032  ? 235 LEU   A HB3    1 
ATOM   3286  H  HG     . LEU   A  1 217 ? -25.43727 11.75223  14.81308  1.000 44.32625  ? 235 LEU   A HG     1 
ATOM   3287  H  HD11   . LEU   A  1 217 ? -25.97457 10.21096  16.49352  1.000 44.93525  ? 235 LEU   A HD11   1 
ATOM   3288  H  HD12   . LEU   A  1 217 ? -25.19941 9.49019   15.30899  1.000 44.93525  ? 235 LEU   A HD12   1 
ATOM   3289  H  HD13   . LEU   A  1 217 ? -24.43448 9.85548   16.65248  1.000 44.93525  ? 235 LEU   A HD13   1 
ATOM   3290  H  HD21   . LEU   A  1 217 ? -25.49532 12.43296  17.11231  1.000 40.46230  ? 235 LEU   A HD21   1 
ATOM   3291  H  HD22   . LEU   A  1 217 ? -23.90785 12.44789  17.05535  1.000 40.46230  ? 235 LEU   A HD22   1 
ATOM   3292  H  HD23   . LEU   A  1 217 ? -24.74519 13.42840  16.12747  1.000 40.46230  ? 235 LEU   A HD23   1 
ATOM   3293  N  N      . VAL   A  1 218 ? -20.61321 12.67607  14.13253  1.000 37.87667  ? 236 VAL   A N      1 
ATOM   3294  C  CA     . VAL   A  1 218 ? -19.24980 12.67650  13.61726  1.000 36.79135  ? 236 VAL   A CA     1 
ATOM   3295  C  C      . VAL   A  1 218 ? -18.42960 11.66911  14.42023  1.000 38.98227  ? 236 VAL   A C      1 
ATOM   3296  O  O      . VAL   A  1 218 ? -18.40391 11.73238  15.65730  1.000 35.67648  ? 236 VAL   A O      1 
ATOM   3297  C  CB     . VAL   A  1 218 ? -18.61840 14.07979  13.68023  1.000 39.10216  ? 236 VAL   A CB     1 
ATOM   3298  C  CG1    . VAL   A  1 218 ? -17.14058 14.00986  13.37793  1.000 42.62728  ? 236 VAL   A CG1    1 
ATOM   3299  C  CG2    . VAL   A  1 218 ? -19.33406 15.08069  12.71200  1.000 39.23824  ? 236 VAL   A CG2    1 
ATOM   3300  H  H      . VAL   A  1 218 ? -20.65399 12.74855  14.98849  1.000 45.50145  ? 236 VAL   A H      1 
ATOM   3301  H  HA     . VAL   A  1 218 ? -19.25294 12.38820  12.69110  1.000 44.19906  ? 236 VAL   A HA     1 
ATOM   3302  H  HB     . VAL   A  1 218 ? -18.73245 14.41988  14.58147  1.000 46.97204  ? 236 VAL   A HB     1 
ATOM   3303  H  HG11   . VAL   A  1 218 ? -16.82561 14.89469  13.13552  1.000 51.20219  ? 236 VAL   A HG11   1 
ATOM   3304  H  HG12   . VAL   A  1 218 ? -16.67135 13.69635  14.16687  1.000 51.20219  ? 236 VAL   A HG12   1 
ATOM   3305  H  HG13   . VAL   A  1 218 ? -16.99760 13.39466  12.64173  1.000 51.20219  ? 236 VAL   A HG13   1 
ATOM   3306  H  HG21   . VAL   A  1 218 ? -18.91075 15.95019  12.78728  1.000 47.13533  ? 236 VAL   A HG21   1 
ATOM   3307  H  HG22   . VAL   A  1 218 ? -19.25490 14.75185  11.80288  1.000 47.13533  ? 236 VAL   A HG22   1 
ATOM   3308  H  HG23   . VAL   A  1 218 ? -20.26958 15.14566  12.95997  1.000 47.13533  ? 236 VAL   A HG23   1 
ATOM   3309  N  N      . LYS   A  1 219 ? -17.75822 10.74455  13.71955  1.000 39.46088  ? 237 LYS   A N      1 
ATOM   3310  C  CA     . LYS   A  1 219 ? -16.93156 9.74582   14.38960  1.000 38.77072  ? 237 LYS   A CA     1 
ATOM   3311  C  C      . LYS   A  1 219 ? -15.84500 10.42710  15.19393  1.000 32.38282  ? 237 LYS   A C      1 
ATOM   3312  O  O      . LYS   A  1 219 ? -15.29145 11.44083  14.77735  1.000 35.53162  ? 237 LYS   A O      1 
ATOM   3313  C  CB     . LYS   A  1 219 ? -16.26445 8.78170   13.38241  1.000 41.27755  ? 237 LYS   A CB     1 
ATOM   3314  C  CG     . LYS   A  1 219 ? -17.16206 7.65749   12.91598  1.000 44.75403  ? 237 LYS   A CG     1 
ATOM   3315  C  CD     . LYS   A  1 219 ? -16.59911 6.80004   11.76165  1.000 44.71615  ? 237 LYS   A CD     1 
ATOM   3316  C  CE     . LYS   A  1 219 ? -15.48075 7.46426   10.97795  1.000 59.66316  ? 237 LYS   A CE     1 
ATOM   3317  N  NZ     . LYS   A  1 219 ? -14.74216 6.47811   10.12628  1.000 72.26217  ? 237 LYS   A NZ     1 
ATOM   3318  H  H      . LYS   A  1 219 ? -17.76765 10.67852  12.86214  1.000 47.40250  ? 237 LYS   A H      1 
ATOM   3319  H  HA     . LYS   A  1 219 ? -17.50242 9.22211   14.97333  1.000 46.57431  ? 237 LYS   A HA     1 
ATOM   3320  H  HB2    . LYS   A  1 219 ? -15.99526 9.28777   12.59990  1.000 49.58251  ? 237 LYS   A HB2    1 
ATOM   3321  H  HB3    . LYS   A  1 219 ? -15.48684 8.38264   13.80309  1.000 49.58251  ? 237 LYS   A HB3    1 
ATOM   3322  H  HG2    . LYS   A  1 219 ? -17.32353 7.06288   13.66516  1.000 53.75428  ? 237 LYS   A HG2    1 
ATOM   3323  H  HG3    . LYS   A  1 219 ? -17.99912 8.04018   12.60974  1.000 53.75428  ? 237 LYS   A HG3    1 
ATOM   3324  H  HD2    . LYS   A  1 219 ? -16.24807 5.97448   12.13059  1.000 53.70882  ? 237 LYS   A HD2    1 
ATOM   3325  H  HD3    . LYS   A  1 219 ? -17.31774 6.60629   11.13962  1.000 53.70882  ? 237 LYS   A HD3    1 
ATOM   3326  H  HE2    . LYS   A  1 219 ? -15.85607 8.14584   10.39873  1.000 71.64524  ? 237 LYS   A HE2    1 
ATOM   3327  H  HE3    . LYS   A  1 219 ? -14.85001 7.86501   11.59639  1.000 71.64524  ? 237 LYS   A HE3    1 
ATOM   3328  H  HZ1    . LYS   A  1 219 ? -14.09643 6.89050   9.67343   1.000 86.76405  ? 237 LYS   A HZ1    1 
ATOM   3329  H  HZ2    . LYS   A  1 219 ? -14.37858 5.84670   10.63738  1.000 86.76405  ? 237 LYS   A HZ2    1 
ATOM   3330  H  HZ3    . LYS   A  1 219 ? -15.30115 6.09588   9.54876   1.000 86.76405  ? 237 LYS   A HZ3    1 
ATOM   3331  N  N      . LYS   A  1 220 ? -15.49940 9.82023   16.33225  1.000 31.80554  ? 238 LYS   A N      1 
ATOM   3332  C  CA     . LYS   A  1 220 ? -14.51123 10.41826  17.21185  1.000 33.10156  ? 238 LYS   A CA     1 
ATOM   3333  C  C      . LYS   A  1 220 ? -13.18375 10.60343  16.50218  1.000 36.38596  ? 238 LYS   A C      1 
ATOM   3334  O  O      . LYS   A  1 220 ? -12.45470 11.55622  16.80853  1.000 35.36354  ? 238 LYS   A O      1 
ATOM   3335  C  CB     . LYS   A  1 220 ? -14.37033 9.57637   18.47509  1.000 31.33013  ? 238 LYS   A CB     1 
ATOM   3336  C  CG     . LYS   A  1 220 ? -13.90192 8.14703   18.24952  1.000 41.88581  ? 238 LYS   A CG     1 
ATOM   3337  C  CD     . LYS   A  1 220 ? -14.02366 7.29573   19.51301  1.000 44.50945  ? 238 LYS   A CD     1 
ATOM   3338  C  CE     . LYS   A  1 220 ? -13.13103 6.03244   19.40481  1.000 43.32670  ? 238 LYS   A CE     1 
ATOM   3339  N  NZ     . LYS   A  1 220 ? -13.79441 4.99961   18.50211  1.000 55.16715  ? 238 LYS   A NZ     1 
ATOM   3340  H  H      . LYS   A  1 220 ? -15.82082 9.07228   16.60951  1.000 38.21609  ? 238 LYS   A H      1 
ATOM   3341  H  HA     . LYS   A  1 220 ? -14.80838 11.29874  17.48998  1.000 39.77132  ? 238 LYS   A HA     1 
ATOM   3342  H  HB2    . LYS   A  1 220 ? -13.72462 10.00481  19.05852  1.000 37.64560  ? 238 LYS   A HB2    1 
ATOM   3343  H  HB3    . LYS   A  1 220 ? -15.23504 9.53288   18.91246  1.000 37.64560  ? 238 LYS   A HB3    1 
ATOM   3344  H  HG2    . LYS   A  1 220 ? -14.44460 7.73909   17.55671  1.000 50.31241  ? 238 LYS   A HG2    1 
ATOM   3345  H  HG3    . LYS   A  1 220 ? -12.97035 8.15552   17.97932  1.000 50.31241  ? 238 LYS   A HG3    1 
ATOM   3346  H  HD2    . LYS   A  1 220 ? -13.73617 7.81233   20.28203  1.000 53.46078  ? 238 LYS   A HD2    1 
ATOM   3347  H  HD3    . LYS   A  1 220 ? -14.94481 7.01435   19.62793  1.000 53.46078  ? 238 LYS   A HD3    1 
ATOM   3348  H  HE2    . LYS   A  1 220 ? -12.27133 6.27158   19.02451  1.000 52.04149  ? 238 LYS   A HE2    1 
ATOM   3349  H  HE3    . LYS   A  1 220 ? -13.00786 5.64322   20.28471  1.000 52.04149  ? 238 LYS   A HE3    1 
ATOM   3350  H  HZ1    . LYS   A  1 220 ? -13.28308 4.27353   18.44327  1.000 66.25002  ? 238 LYS   A HZ1    1 
ATOM   3351  H  HZ2    . LYS   A  1 220 ? -14.58685 4.76861   18.83494  1.000 66.25002  ? 238 LYS   A HZ2    1 
ATOM   3352  H  HZ3    . LYS   A  1 220 ? -13.91088 5.33767   17.68709  1.000 66.25002  ? 238 LYS   A HZ3    1 
ATOM   3353  N  N      . GLU   A  1 221 ? -12.84436 9.70669   15.55243  1.000 35.14702  ? 239 GLU   A N      1 
ATOM   3354  C  CA     . GLU   A  1 221 ? -11.56222 9.80709   14.84649  1.000 37.05455  ? 239 GLU   A CA     1 
ATOM   3355  C  C      . GLU   A  1 221 ? -11.52869 10.95198  13.84852  1.000 41.77779  ? 239 GLU   A C      1 
ATOM   3356  O  O      . GLU   A  1 221 ? -10.47569 11.20481  13.26201  1.000 39.64757  ? 239 GLU   A O      1 
ATOM   3357  C  CB     . GLU   A  1 221 ? -11.25202 8.48741   14.14747  1.000 45.20417  ? 239 GLU   A CB     1 
ATOM   3358  C  CG     . GLU   A  1 221 ? -11.07879 7.33560   15.12800  1.000 51.56429  ? 239 GLU   A CG     1 
ATOM   3359  C  CD     . GLU   A  1 221 ? -12.37809 6.59413   15.41955  1.000 48.42655  ? 239 GLU   A CD     1 
ATOM   3360  O  OE1    . GLU   A  1 221 ? -13.45058 7.05895   14.96694  1.000 46.03868  ? 239 GLU   A OE1    1 
ATOM   3361  O  OE2    . GLU   A  1 221 ? -12.33583 5.56087   16.12994  1.000 50.70344  ? 239 GLU   A OE2    1 
ATOM   3362  H  H      . GLU   A  1 221 ? -13.33533 9.04449   15.30739  1.000 42.22587  ? 239 GLU   A H      1 
ATOM   3363  H  HA     . GLU   A  1 221 ? -10.85873 9.96742   15.49479  1.000 44.51491  ? 239 GLU   A HA     1 
ATOM   3364  H  HB2    . GLU   A  1 221 ? -11.98278 8.26661   13.54903  1.000 54.29445  ? 239 GLU   A HB2    1 
ATOM   3365  H  HB3    . GLU   A  1 221 ? -10.42807 8.58158   13.64434  1.000 54.29445  ? 239 GLU   A HB3    1 
ATOM   3366  H  HG2    . GLU   A  1 221 ? -10.44901 6.69836   14.75626  1.000 61.92659  ? 239 GLU   A HG2    1 
ATOM   3367  H  HG3    . GLU   A  1 221 ? -10.74054 7.68535   15.96715  1.000 61.92659  ? 239 GLU   A HG3    1 
ATOM   3368  N  N      . GLU   A  1 222 ? -12.65034 11.64688  13.65863  1.000 41.82288  ? 240 GLU   A N      1 
ATOM   3369  C  CA     . GLU   A  1 222 ? -12.74723 12.80629  12.77828  1.000 39.42532  ? 240 GLU   A CA     1 
ATOM   3370  C  C      . GLU   A  1 222 ? -12.96265 14.12032  13.52837  1.000 36.03038  ? 240 GLU   A C      1 
ATOM   3371  O  O      . GLU   A  1 222 ? -13.10247 15.15350  12.88630  1.000 43.14593  ? 240 GLU   A O      1 
ATOM   3372  C  CB     . GLU   A  1 222 ? -13.90183 12.61934  11.78450  1.000 42.10231  ? 240 GLU   A CB     1 
ATOM   3373  C  CG     . GLU   A  1 222 ? -13.80692 11.40602  10.92102  1.000 47.63028  ? 240 GLU   A CG     1 
ATOM   3374  C  CD     . GLU   A  1 222 ? -15.02438 11.27415  10.00372  1.000 55.27926  ? 240 GLU   A CD     1 
ATOM   3375  O  OE1    . GLU   A  1 222 ? -16.13856 11.67871  10.41386  1.000 50.76149  ? 240 GLU   A OE1    1 
ATOM   3376  O  OE2    . GLU   A  1 222 ? -14.86572 10.76875  8.87759   1.000 65.72473  ? 240 GLU   A OE2    1 
ATOM   3377  H  H      . GLU   A  1 222 ? -13.39548 11.45757  14.04403  1.000 50.23690  ? 240 GLU   A H      1 
ATOM   3378  H  HA     . GLU   A  1 222 ? -11.91565 12.87300  12.28339  1.000 47.35983  ? 240 GLU   A HA     1 
ATOM   3379  H  HB2    . GLU   A  1 222 ? -14.72974 12.55445  12.28576  1.000 50.57222  ? 240 GLU   A HB2    1 
ATOM   3380  H  HB3    . GLU   A  1 222 ? -13.92885 13.39134  11.19782  1.000 50.57222  ? 240 GLU   A HB3    1 
ATOM   3381  H  HG2    . GLU   A  1 222 ? -13.01279 11.46740  10.36741  1.000 57.20578  ? 240 GLU   A HG2    1 
ATOM   3382  H  HG3    . GLU   A  1 222 ? -13.76016 10.61590  11.48176  1.000 57.20578  ? 240 GLU   A HG3    1 
ATOM   3383  N  N      . LEU   A  1 223 ? -12.95150 14.11168  14.85875  1.000 34.18726  ? 241 LEU   A N      1 
ATOM   3384  C  CA     . LEU   A  1 223 ? -13.23132 15.33337  15.60902  1.000 36.99494  ? 241 LEU   A CA     1 
ATOM   3385  C  C      . LEU   A  1 223 ? -12.04911 16.28554  15.68488  1.000 37.48897  ? 241 LEU   A C      1 
ATOM   3386  O  O      . LEU   A  1 223 ? -12.24295 17.49739  15.83178  1.000 35.17475  ? 241 LEU   A O      1 
ATOM   3387  C  CB     . LEU   A  1 223 ? -13.63418 15.00681  17.04188  1.000 34.72301  ? 241 LEU   A CB     1 
ATOM   3388  C  CG     . LEU   A  1 223 ? -15.08904 14.63684  17.21578  1.000 38.54733  ? 241 LEU   A CG     1 
ATOM   3389  C  CD1    . LEU   A  1 223 ? -15.30160 14.27224  18.67297  1.000 36.87856  ? 241 LEU   A CD1    1 
ATOM   3390  C  CD2    . LEU   A  1 223 ? -15.91579 15.80757  16.74225  1.000 31.90316  ? 241 LEU   A CD2    1 
ATOM   3391  H  H      . LEU   A  1 223 ? -12.78719 13.42167  15.34505  1.000 41.07415  ? 241 LEU   A H      1 
ATOM   3392  H  HA     . LEU   A  1 223 ? -13.96326 15.77158  15.14736  1.000 44.44338  ? 241 LEU   A HA     1 
ATOM   3393  H  HB2    . LEU   A  1 223 ? -13.10179 14.25605  17.34817  1.000 41.71706  ? 241 LEU   A HB2    1 
ATOM   3394  H  HB3    . LEU   A  1 223 ? -13.46084 15.78422  17.59550  1.000 41.71706  ? 241 LEU   A HB3    1 
ATOM   3395  H  HG     . LEU   A  1 223 ? -15.36870 13.86804  16.69458  1.000 46.30625  ? 241 LEU   A HG     1 
ATOM   3396  H  HD11   . LEU   A  1 223 ? -16.23395 14.04113  18.80793  1.000 44.30372  ? 241 LEU   A HD11   1 
ATOM   3397  H  HD12   . LEU   A  1 223 ? -14.73764 13.51475  18.89449  1.000 44.30372  ? 241 LEU   A HD12   1 
ATOM   3398  H  HD13   . LEU   A  1 223 ? -15.06594 15.03313  19.22651  1.000 44.30372  ? 241 LEU   A HD13   1 
ATOM   3399  H  HD21   . LEU   A  1 223 ? -16.75928 15.81280  17.22121  1.000 38.33324  ? 241 LEU   A HD21   1 
ATOM   3400  H  HD22   . LEU   A  1 223 ? -15.43037 16.62872  16.91824  1.000 38.33324  ? 241 LEU   A HD22   1 
ATOM   3401  H  HD23   . LEU   A  1 223 ? -16.07665 15.71600  15.79007  1.000 38.33324  ? 241 LEU   A HD23   1 
ATOM   3402  N  N      . THR   A  1 224 ? -10.81976 15.77629  15.64824  1.000 37.22273  ? 242 THR   A N      1 
ATOM   3403  C  CA     . THR   A  1 224 ? -9.68091  16.65796  15.88592  1.000 42.51721  ? 242 THR   A CA     1 
ATOM   3404  C  C      . THR   A  1 224 ? -9.46734  17.57790  14.69208  1.000 50.43783  ? 242 THR   A C      1 
ATOM   3405  O  O      . THR   A  1 224 ? -9.54704  17.15561  13.53978  1.000 45.00793  ? 242 THR   A O      1 
ATOM   3406  C  CB     . THR   A  1 224 ? -8.42205  15.84688  16.15969  1.000 46.22041  ? 242 THR   A CB     1 
ATOM   3407  O  OG1    . THR   A  1 224 ? -8.43327  14.70359  15.30480  1.000 51.53924  ? 242 THR   A OG1    1 
ATOM   3408  C  CG2    . THR   A  1 224 ? -8.39407  15.42275  17.63489  1.000 44.97272  ? 242 THR   A CG2    1 
ATOM   3409  H  H      . THR   A  1 224 ? -10.62522 14.95302  15.49339  1.000 44.71672  ? 242 THR   A H      1 
ATOM   3410  H  HA     . THR   A  1 224 ? -9.85503  17.20551  16.66744  1.000 51.07010  ? 242 THR   A HA     1 
ATOM   3411  H  HB     . THR   A  1 224 ? -7.62057  16.36533  15.98725  1.000 55.51393  ? 242 THR   A HB     1 
ATOM   3412  H  HG1    . THR   A  1 224 ? -7.72843  14.25900  15.41035  1.000 61.89654  ? 242 THR   A HG1    1 
ATOM   3413  H  HG21   . THR   A  1 224 ? -7.57871  14.93240  17.82371  1.000 54.01671  ? 242 THR   A HG21   1 
ATOM   3414  H  HG22   . THR   A  1 224 ? -8.42980  16.20597  18.20601  1.000 54.01671  ? 242 THR   A HG22   1 
ATOM   3415  H  HG23   . THR   A  1 224 ? -9.15555  14.85490  17.83134  1.000 54.01671  ? 242 THR   A HG23   1 
ATOM   3416  N  N      . LEU   A  1 225 ? -9.22538  18.85638  14.97993  1.000 56.12742  ? 243 LEU   A N      1 
ATOM   3417  C  CA     . LEU   A  1 225 ? -9.00584  19.84755  13.93584  1.000 58.11937  ? 243 LEU   A CA     1 
ATOM   3418  C  C      . LEU   A  1 225 ? -7.58942  19.74013  13.37561  1.000 59.84422  ? 243 LEU   A C      1 
ATOM   3419  O  O      . LEU   A  1 225 ? -6.63274  19.46695  14.10744  1.000 59.11113  ? 243 LEU   A O      1 
ATOM   3420  C  CB     . LEU   A  1 225 ? -9.25764  21.24966  14.49769  1.000 56.65269  ? 243 LEU   A CB     1 
ATOM   3421  C  CG     . LEU   A  1 225 ? -10.72530 21.50039  14.89403  1.000 54.81486  ? 243 LEU   A CG     1 
ATOM   3422  C  CD1    . LEU   A  1 225 ? -10.85891 22.74063  15.76118  1.000 47.36999  ? 243 LEU   A CD1    1 
ATOM   3423  C  CD2    . LEU   A  1 225 ? -11.61528 21.62674  13.65007  1.000 54.71949  ? 243 LEU   A CD2    1 
ATOM   3424  H  H      . LEU   A  1 225 ? -9.18352  19.17434  15.77789  1.000 67.40235  ? 243 LEU   A H      1 
ATOM   3425  H  HA     . LEU   A  1 225 ? -9.62042  19.69582  13.20088  1.000 69.79269  ? 243 LEU   A HA     1 
ATOM   3426  H  HB2    . LEU   A  1 225 ? -8.71068  21.37118  15.28951  1.000 68.03267  ? 243 LEU   A HB2    1 
ATOM   3427  H  HB3    . LEU   A  1 225 ? -9.01554  21.90383  13.82364  1.000 68.03267  ? 243 LEU   A HB3    1 
ATOM   3428  H  HG     . LEU   A  1 225 ? -11.03052 20.73914  15.41195  1.000 65.82728  ? 243 LEU   A HG     1 
ATOM   3429  H  HD11   . LEU   A  1 225 ? -11.79294 22.86634  15.99073  1.000 56.89343  ? 243 LEU   A HD11   1 
ATOM   3430  H  HD12   . LEU   A  1 225 ? -10.33341 22.62027  16.56757  1.000 56.89343  ? 243 LEU   A HD12   1 
ATOM   3431  H  HD13   . LEU   A  1 225 ? -10.53371 23.50871  15.26601  1.000 56.89343  ? 243 LEU   A HD13   1 
ATOM   3432  H  HD21   . LEU   A  1 225 ? -12.52164 21.83001  13.92954  1.000 65.71284  ? 243 LEU   A HD21   1 
ATOM   3433  H  HD22   . LEU   A  1 225 ? -11.27420 22.34066  13.08893  1.000 65.71284  ? 243 LEU   A HD22   1 
ATOM   3434  H  HD23   . LEU   A  1 225 ? -11.59940 20.78756  13.16385  1.000 65.71284  ? 243 LEU   A HD23   1 
ATOM   3435  N  N      . GLU   A  1 226 ? -7.46168  19.96224  12.06352  1.000 59.89965  ? 244 GLU   A N      1 
ATOM   3436  C  CA     . GLU   A  1 226 ? -6.14883  19.92981  11.42613  1.000 67.32268  ? 244 GLU   A CA     1 
ATOM   3437  C  C      . GLU   A  1 226 ? -5.33403  21.18644  11.73957  1.000 65.06304  ? 244 GLU   A C      1 
ATOM   3438  O  O      . GLU   A  1 226 ? -4.09939  21.12247  11.82295  1.000 59.40664  ? 244 GLU   A O      1 
ATOM   3439  C  CB     . GLU   A  1 226 ? -6.27070  19.78665  9.90265   1.000 68.11597  ? 244 GLU   A CB     1 
ATOM   3440  C  CG     . GLU   A  1 226 ? -7.12049  18.62349  9.34688   1.000 76.32389  ? 244 GLU   A CG     1 
ATOM   3441  C  CD     . GLU   A  1 226 ? -8.48053  18.45805  10.01142  1.000 78.19540  ? 244 GLU   A CD     1 
ATOM   3442  O  OE1    . GLU   A  1 226 ? -9.06752  19.47463  10.45447  1.000 71.19191  ? 244 GLU   A OE1    1 
ATOM   3443  O  OE2    . GLU   A  1 226 ? -8.98660  17.31804  10.08832  1.000 81.69766  ? 244 GLU   A OE2    1 
ATOM   3444  H  H      . GLU   A  1 226 ? -8.11350  20.13175  11.52872  1.000 71.92902  ? 244 GLU   A H      1 
ATOM   3445  H  HA     . GLU   A  1 226 ? -5.67967  19.14986  11.76149  1.000 80.83666  ? 244 GLU   A HA     1 
ATOM   3446  H  HB2    . GLU   A  1 226 ? -6.66297  20.60501  9.56013   1.000 81.78861  ? 244 GLU   A HB2    1 
ATOM   3447  H  HB3    . GLU   A  1 226 ? -5.37637  19.67234  9.54485   1.000 81.78861  ? 244 GLU   A HB3    1 
ATOM   3448  H  HG2    . GLU   A  1 226 ? -7.27411  18.77727  8.40155   1.000 91.63811  ? 244 GLU   A HG2    1 
ATOM   3449  H  HG3    . GLU   A  1 226 ? -6.63113  17.79554  9.47308   1.000 91.63811  ? 244 GLU   A HG3    1 
ATOM   3450  N  N      . GLY   A  1 227 ? -6.00109  22.32405  11.92533  1.000 56.26298  ? 245 GLY   A N      1 
ATOM   3451  C  CA     . GLY   A  1 227 ? -5.31926  23.55552  12.22233  1.000 54.90628  ? 245 GLY   A CA     1 
ATOM   3452  C  C      . GLY   A  1 227 ? -4.86307  23.72200  13.65078  1.000 52.74103  ? 245 GLY   A C      1 
ATOM   3453  O  O      . GLY   A  1 227 ? -4.22230  24.73393  13.94818  1.000 51.76928  ? 245 GLY   A O      1 
ATOM   3454  H  H      . GLY   A  1 227 ? -6.85686  22.39727  11.88175  1.000 67.56503  ? 245 GLY   A H      1 
ATOM   3455  H  HA2    . GLY   A  1 227 ? -4.53435  23.61647  11.65567  1.000 65.93699  ? 245 GLY   A HA2    1 
ATOM   3456  H  HA3    . GLY   A  1 227 ? -5.91465  24.29341  12.01759  1.000 65.93699  ? 245 GLY   A HA3    1 
ATOM   3457  N  N      . ILE   A  1 228 ? -5.15750  22.76165  14.53866  1.000 48.22103  ? 246 ILE   A N      1 
ATOM   3458  C  CA     . ILE   A  1 228 ? -4.76407  22.83967  15.94337  1.000 45.59840  ? 246 ILE   A CA     1 
ATOM   3459  C  C      . ILE   A  1 228 ? -3.63134  21.84980  16.12588  1.000 43.72210  ? 246 ILE   A C      1 
ATOM   3460  O  O      . ILE   A  1 228 ? -3.85614  20.63886  16.24622  1.000 41.43389  ? 246 ILE   A O      1 
ATOM   3461  C  CB     . ILE   A  1 228 ? -5.92032  22.53889  16.89831  1.000 44.35225  ? 246 ILE   A CB     1 
ATOM   3462  C  CG1    . ILE   A  1 228 ? -6.81567  23.77086  17.01984  1.000 41.93427  ? 246 ILE   A CG1    1 
ATOM   3463  C  CG2    . ILE   A  1 228 ? -5.37764  22.17309  18.27686  1.000 44.54256  ? 246 ILE   A CG2    1 
ATOM   3464  C  CD1    . ILE   A  1 228 ? -7.81489  23.70857  18.16136  1.000 45.39429  ? 246 ILE   A CD1    1 
ATOM   3465  H  H      . ILE   A  1 228 ? -5.59172  22.04575  14.34233  1.000 57.91468  ? 246 ILE   A H      1 
ATOM   3466  H  HA     . ILE   A  1 228 ? -4.44321  23.73511  16.13344  1.000 54.76752  ? 246 ILE   A HA     1 
ATOM   3467  H  HB     . ILE   A  1 228 ? -6.43218  21.79423  16.54563  1.000 53.27214  ? 246 ILE   A HB     1 
ATOM   3468  H  HG12   . ILE   A  1 228 ? -6.25416  24.54867  17.16341  1.000 50.37057  ? 246 ILE   A HG12   1 
ATOM   3469  H  HG13   . ILE   A  1 228 ? -7.31738  23.87142  16.19578  1.000 50.37057  ? 246 ILE   A HG13   1 
ATOM   3470  H  HG21   . ILE   A  1 228 ? -6.12228  21.99215  18.87157  1.000 53.50052  ? 246 ILE   A HG21   1 
ATOM   3471  H  HG22   . ILE   A  1 228 ? -4.81877  21.38429  18.19713  1.000 53.50052  ? 246 ILE   A HG22   1 
ATOM   3472  H  HG23   . ILE   A  1 228 ? -4.85496  22.91573  18.61774  1.000 53.50052  ? 246 ILE   A HG23   1 
ATOM   3473  H  HD11   . ILE   A  1 228 ? -8.35677  24.51303  18.15098  1.000 54.52259  ? 246 ILE   A HD11   1 
ATOM   3474  H  HD12   . ILE   A  1 228 ? -8.37909  22.92817  18.04496  1.000 54.52259  ? 246 ILE   A HD12   1 
ATOM   3475  H  HD13   . ILE   A  1 228 ? -7.33227  23.64564  19.00043  1.000 54.52259  ? 246 ILE   A HD13   1 
ATOM   3476  N  N      . ARG   A  1 229 ? -2.41117  22.33771  16.14213  1.000 41.95229  ? 247 ARG   A N      1 
ATOM   3477  C  CA     . ARG   A  1 229 ? -1.28553  21.43349  16.30470  1.000 41.81873  ? 247 ARG   A CA     1 
ATOM   3478  C  C      . ARG   A  1 229 ? -1.17101  21.06516  17.77376  1.000 42.14413  ? 247 ARG   A C      1 
ATOM   3479  O  O      . ARG   A  1 229 ? -1.12241  21.94819  18.63589  1.000 43.70365  ? 247 ARG   A O      1 
ATOM   3480  C  CB     . ARG   A  1 229 ? 0.00701   22.07096  15.81165  1.000 47.68545  ? 247 ARG   A CB     1 
ATOM   3481  C  CG     . ARG   A  1 229 ? -0.05381  22.58490  14.39801  1.000 54.78599  ? 247 ARG   A CG     1 
ATOM   3482  C  CD     . ARG   A  1 229 ? 0.46478   21.61593  13.31262  1.000 70.24141  ? 247 ARG   A CD     1 
ATOM   3483  N  NE     . ARG   A  1 229 ? 1.54491   20.71412  13.70651  1.000 72.01921  ? 247 ARG   A NE     1 
ATOM   3484  C  CZ     . ARG   A  1 229 ? 2.81495   20.81639  13.32430  1.000 75.00363  ? 247 ARG   A CZ     1 
ATOM   3485  N  NH1    . ARG   A  1 229 ? 3.29601   21.93180  12.79286  1.000 75.24008  ? 247 ARG   A NH1    1 
ATOM   3486  N  NH2    . ARG   A  1 229 ? 3.62718   19.77346  13.49122  1.000 68.48137  ? 247 ARG   A NH2    1 
ATOM   3487  H  H      . ARG   A  1 229 ? -2.20790  23.16959  16.06305  1.000 50.39220  ? 247 ARG   A H      1 
ATOM   3488  H  HA     . ARG   A  1 229 ? -1.42560  20.63074  15.77851  1.000 50.23192  ? 247 ARG   A HA     1 
ATOM   3489  H  HB2    . ARG   A  1 229 ? 0.22139   22.82128  16.38781  1.000 57.27198  ? 247 ARG   A HB2    1 
ATOM   3490  H  HB3    . ARG   A  1 229 ? 0.71420   21.40833  15.85291  1.000 57.27198  ? 247 ARG   A HB3    1 
ATOM   3491  H  HG2    . ARG   A  1 229 ? -0.97866  22.78592  14.18553  1.000 65.79263  ? 247 ARG   A HG2    1 
ATOM   3492  H  HG3    . ARG   A  1 229 ? 0.48213   23.39151  14.34285  1.000 65.79263  ? 247 ARG   A HG3    1 
ATOM   3493  H  HD2    . ARG   A  1 229 ? -0.27678  21.06131  13.02386  1.000 84.33914  ? 247 ARG   A HD2    1 
ATOM   3494  H  HD3    . ARG   A  1 229 ? 0.79342   22.14421  12.56844  1.000 84.33914  ? 247 ARG   A HD3    1 
ATOM   3495  H  HE     . ARG   A  1 229 ? 1.34246   20.06220  14.22960  1.000 86.47249  ? 247 ARG   A HE     1 
ATOM   3496  H  HH11   . ARG   A  1 229 ? 2.78303   22.61395  12.68742  1.000 90.33755  ? 247 ARG   A HH11   1 
ATOM   3497  H  HH12   . ARG   A  1 229 ? 4.12102   21.97312  12.55360  1.000 90.33755  ? 247 ARG   A HH12   1 
ATOM   3498  H  HH21   . ARG   A  1 229 ? 3.32813   19.04732  13.84179  1.000 82.22709  ? 247 ARG   A HH21   1 
ATOM   3499  H  HH22   . ARG   A  1 229 ? 4.45049   19.82643  13.24840  1.000 82.22709  ? 247 ARG   A HH22   1 
ATOM   3500  N  N      . GLN   A  1 230 ? -1.11069  19.77252  18.06871  1.000 36.14532  ? 248 GLN   A N      1 
ATOM   3501  C  CA     . GLN   A  1 230 ? -1.04375  19.32879  19.44735  1.000 36.35369  ? 248 GLN   A CA     1 
ATOM   3502  C  C      . GLN   A  1 230 ? 0.36534   18.86831  19.77502  1.000 41.97037  ? 248 GLN   A C      1 
ATOM   3503  O  O      . GLN   A  1 230 ? 0.92773   18.03585  19.06154  1.000 40.17618  ? 248 GLN   A O      1 
ATOM   3504  C  CB     . GLN   A  1 230 ? -2.02516  18.19325  19.71089  1.000 34.20019  ? 248 GLN   A CB     1 
ATOM   3505  C  CG     . GLN   A  1 230 ? -3.48778  18.50984  19.39104  1.000 39.99034  ? 248 GLN   A CG     1 
ATOM   3506  C  CD     . GLN   A  1 230 ? -4.35942  17.27899  19.44045  1.000 37.69298  ? 248 GLN   A CD     1 
ATOM   3507  O  OE1    . GLN   A  1 230 ? -4.40616  16.58742  20.44315  1.000 36.72634  ? 248 GLN   A OE1    1 
ATOM   3508  N  NE2    . GLN   A  1 230 ? -5.05169  16.99052  18.34728  1.000 39.26790  ? 248 GLN   A NE2    1 
ATOM   3509  H  H      . GLN   A  1 230 ? -1.10740  19.13898  17.48714  1.000 43.42383  ? 248 GLN   A H      1 
ATOM   3510  H  HA     . GLN   A  1 230 ? -1.27056  20.07418  20.02516  1.000 43.67387  ? 248 GLN   A HA     1 
ATOM   3511  H  HB2    . GLN   A  1 230 ? -1.76718  17.43291  19.16661  1.000 41.08967  ? 248 GLN   A HB2    1 
ATOM   3512  H  HB3    . GLN   A  1 230 ? -1.97783  17.95950  20.65112  1.000 41.08967  ? 248 GLN   A HB3    1 
ATOM   3513  H  HG2    . GLN   A  1 230 ? -3.82544  19.14608  20.04072  1.000 48.03785  ? 248 GLN   A HG2    1 
ATOM   3514  H  HG3    . GLN   A  1 230 ? -3.54462  18.88531  18.49847  1.000 48.03785  ? 248 GLN   A HG3    1 
ATOM   3515  H  HE21   . GLN   A  1 230 ? -4.99107  17.49587  17.65407  1.000 47.17093  ? 248 GLN   A HE21   1 
ATOM   3516  H  HE22   . GLN   A  1 230 ? -5.56140  16.29803  18.33134  1.000 47.17093  ? 248 GLN   A HE22   1 
ATOM   3517  N  N      . PHE   A  1 231 ? 0.90037   19.35634  20.88941  1.000 39.37851  ? 249 PHE   A N      1 
ATOM   3518  C  CA     . PHE   A  1 231 ? 2.23390   18.99501  21.36014  1.000 37.61609  ? 249 PHE   A CA     1 
ATOM   3519  C  C      . PHE   A  1 231 ? 2.16088   18.51538  22.79981  1.000 41.23930  ? 249 PHE   A C      1 
ATOM   3520  O  O      . PHE   A  1 231 ? 1.13370   18.66293  23.48170  1.000 36.73315  ? 249 PHE   A O      1 
ATOM   3521  C  CB     . PHE   A  1 231 ? 3.19683   20.18006  21.25250  1.000 37.19328  ? 249 PHE   A CB     1 
ATOM   3522  C  CG     . PHE   A  1 231 ? 3.37246   20.68157  19.85161  1.000 45.17148  ? 249 PHE   A CG     1 
ATOM   3523  C  CD1    . PHE   A  1 231 ? 4.06156   19.92472  18.91280  1.000 48.51303  ? 249 PHE   A CD1    1 
ATOM   3524  C  CD2    . PHE   A  1 231 ? 2.83946   21.89623  19.46316  1.000 44.72891  ? 249 PHE   A CD2    1 
ATOM   3525  C  CE1    . PHE   A  1 231 ? 4.22855   20.37811  17.62289  1.000 53.55568  ? 249 PHE   A CE1    1 
ATOM   3526  C  CE2    . PHE   A  1 231 ? 3.00358   22.36068  18.16539  1.000 52.36341  ? 249 PHE   A CE2    1 
ATOM   3527  C  CZ     . PHE   A  1 231 ? 3.69581   21.60004  17.24406  1.000 58.35946  ? 249 PHE   A CZ     1 
ATOM   3528  H  H      . PHE   A  1 231 ? 0.49855   19.91500  21.40521  1.000 47.30365  ? 249 PHE   A H      1 
ATOM   3529  H  HA     . PHE   A  1 231 ? 2.57287   18.26597  20.81746  1.000 45.18875  ? 249 PHE   A HA     1 
ATOM   3530  H  HB2    . PHE   A  1 231 ? 2.85391   20.91164  21.78925  1.000 44.68138  ? 249 PHE   A HB2    1 
ATOM   3531  H  HB3    . PHE   A  1 231 ? 4.06739   19.90676  21.58165  1.000 44.68138  ? 249 PHE   A HB3    1 
ATOM   3532  H  HD1    . PHE   A  1 231 ? 4.41514   19.10040  19.15850  1.000 58.26508  ? 249 PHE   A HD1    1 
ATOM   3533  H  HD2    . PHE   A  1 231 ? 2.36554   22.40811  20.07819  1.000 53.72413  ? 249 PHE   A HD2    1 
ATOM   3534  H  HE1    . PHE   A  1 231 ? 4.69864   19.86439  17.00644  1.000 64.31627  ? 249 PHE   A HE1    1 
ATOM   3535  H  HE2    . PHE   A  1 231 ? 2.64775   23.18315  17.91677  1.000 62.88554  ? 249 PHE   A HE2    1 
ATOM   3536  H  HZ     . PHE   A  1 231 ? 3.80409   21.90655  16.37273  1.000 70.08079  ? 249 PHE   A HZ     1 
ATOM   3537  N  N      . TYR   A  1 232 ? 3.26110   17.91278  23.26410  1.000 34.26141  ? 250 TYR   A N      1 
ATOM   3538  C  CA     . TYR   A  1 232 ? 3.42790   17.60083  24.67350  1.000 35.56845  ? 250 TYR   A CA     1 
ATOM   3539  C  C      . TYR   A  1 232 ? 4.82159   18.02032  25.12212  1.000 40.50705  ? 250 TYR   A C      1 
ATOM   3540  O  O      . TYR   A  1 232 ? 5.73721   18.20035  24.31895  1.000 39.88247  ? 250 TYR   A O      1 
ATOM   3541  C  CB     . TYR   A  1 232 ? 3.17716   16.11455  24.95767  1.000 37.72011  ? 250 TYR   A CB     1 
ATOM   3542  C  CG     . TYR   A  1 232 ? 4.28339   15.19451  24.45805  1.000 40.58839  ? 250 TYR   A CG     1 
ATOM   3543  C  CD1    . TYR   A  1 232 ? 4.03469   14.24317  23.49408  1.000 48.45781  ? 250 TYR   A CD1    1 
ATOM   3544  C  CD2    . TYR   A  1 232 ? 5.55988   15.26487  24.98195  1.000 48.85462  ? 250 TYR   A CD2    1 
ATOM   3545  C  CE1    . TYR   A  1 232 ? 5.04081   13.39937  23.04262  1.000 51.29927  ? 250 TYR   A CE1    1 
ATOM   3546  C  CE2    . TYR   A  1 232 ? 6.57433   14.42892  24.53578  1.000 48.81365  ? 250 TYR   A CE2    1 
ATOM   3547  C  CZ     . TYR   A  1 232 ? 6.30685   13.50621  23.56532  1.000 49.59226  ? 250 TYR   A CZ     1 
ATOM   3548  O  OH     . TYR   A  1 232 ? 7.31550   12.67601  23.12845  1.000 53.63809  ? 250 TYR   A OH     1 
ATOM   3549  H  H      . TYR   A  1 232 ? 3.92574   17.67597  22.77240  1.000 41.16314  ? 250 TYR   A H      1 
ATOM   3550  H  HA     . TYR   A  1 232 ? 2.78863   18.10560  25.20023  1.000 42.73158  ? 250 TYR   A HA     1 
ATOM   3551  H  HB2    . TYR   A  1 232 ? 3.09991   15.98982  25.91651  1.000 45.31357  ? 250 TYR   A HB2    1 
ATOM   3552  H  HB3    . TYR   A  1 232 ? 2.35264   15.84909  24.52109  1.000 45.31357  ? 250 TYR   A HB3    1 
ATOM   3553  H  HD1    . TYR   A  1 232 ? 3.17855   14.16447  23.13949  1.000 58.19882  ? 250 TYR   A HD1    1 
ATOM   3554  H  HD2    . TYR   A  1 232 ? 5.74370   15.88651  25.64878  1.000 58.67499  ? 250 TYR   A HD2    1 
ATOM   3555  H  HE1    . TYR   A  1 232 ? 4.85824   12.76397  22.38854  1.000 61.60857  ? 250 TYR   A HE1    1 
ATOM   3556  H  HE2    . TYR   A  1 232 ? 7.42946   14.49675  24.89501  1.000 58.62582  ? 250 TYR   A HE2    1 
ATOM   3557  H  HH     . TYR   A  1 232 ? 8.02604   12.84406  23.54377  1.000 64.41515  ? 250 TYR   A HH     1 
ATOM   3558  N  N      . ILE   A  1 233 ? 4.97094   18.17877  26.42722  1.000 38.44985  ? 251 ILE   A N      1 
ATOM   3559  C  CA     . ILE   A  1 233 ? 6.24461   18.49856  27.03676  1.000 39.65410  ? 251 ILE   A CA     1 
ATOM   3560  C  C      . ILE   A  1 233 ? 6.43984   17.52896  28.17432  1.000 45.00663  ? 251 ILE   A C      1 
ATOM   3561  O  O      . ILE   A  1 233 ? 5.60334   17.46090  29.08579  1.000 42.65621  ? 251 ILE   A O      1 
ATOM   3562  C  CB     . ILE   A  1 233 ? 6.32445   19.93044  27.56269  1.000 39.05621  ? 251 ILE   A CB     1 
ATOM   3563  C  CG1    . ILE   A  1 233 ? 6.16991   20.94989  26.44946  1.000 43.64090  ? 251 ILE   A CG1    1 
ATOM   3564  C  CG2    . ILE   A  1 233 ? 7.67123   20.12793  28.26914  1.000 45.26822  ? 251 ILE   A CG2    1 
ATOM   3565  C  CD1    . ILE   A  1 233 ? 6.04332   22.37556  27.00530  1.000 44.66695  ? 251 ILE   A CD1    1 
ATOM   3566  H  H      . ILE   A  1 233 ? 4.32878   18.10326  26.99425  1.000 46.18926  ? 251 ILE   A H      1 
ATOM   3567  H  HA     . ILE   A  1 233 ? 6.94505   18.38787  26.37493  1.000 47.63436  ? 251 ILE   A HA     1 
ATOM   3568  H  HB     . ILE   A  1 233 ? 5.59235   20.06605  28.18441  1.000 46.91689  ? 251 ILE   A HB     1 
ATOM   3569  H  HG12   . ILE   A  1 233 ? 6.94882   20.91494  25.87241  1.000 52.41852  ? 251 ILE   A HG12   1 
ATOM   3570  H  HG13   . ILE   A  1 233 ? 5.36980   20.74865  25.93933  1.000 52.41852  ? 251 ILE   A HG13   1 
ATOM   3571  H  HG21   . ILE   A  1 233 ? 7.81066   21.07527  28.42404  1.000 54.37131  ? 251 ILE   A HG21   1 
ATOM   3572  H  HG22   . ILE   A  1 233 ? 7.65685   19.65308  29.11484  1.000 54.37131  ? 251 ILE   A HG22   1 
ATOM   3573  H  HG23   . ILE   A  1 233 ? 8.37816   19.77744  27.70496  1.000 54.37131  ? 251 ILE   A HG23   1 
ATOM   3574  H  HD11   . ILE   A  1 233 ? 5.65748   22.94732  26.32330  1.000 53.64979  ? 251 ILE   A HD11   1 
ATOM   3575  H  HD12   . ILE   A  1 233 ? 5.46952   22.35987  27.78723  1.000 53.64979  ? 251 ILE   A HD12   1 
ATOM   3576  H  HD13   . ILE   A  1 233 ? 6.92485   22.69919  27.24835  1.000 53.64979  ? 251 ILE   A HD13   1 
ATOM   3577  N  N      . ASN   A  1 234 ? 7.55221   16.79598  28.13561  1.000 46.74719  ? 252 ASN   A N      1 
ATOM   3578  C  CA     . ASN   A  1 234 ? 7.91369   15.90394  29.22275  1.000 48.83104  ? 252 ASN   A CA     1 
ATOM   3579  C  C      . ASN   A  1 234 ? 8.38946   16.73186  30.39987  1.000 51.14690  ? 252 ASN   A C      1 
ATOM   3580  O  O      . ASN   A  1 234 ? 9.47084   17.32721  30.35446  1.000 53.52902  ? 252 ASN   A O      1 
ATOM   3581  C  CB     . ASN   A  1 234 ? 9.00123   14.93537  28.78138  1.000 53.60770  ? 252 ASN   A CB     1 
ATOM   3582  C  CG     . ASN   A  1 234 ? 8.44963   13.78198  28.02052  1.000 55.60242  ? 252 ASN   A CG     1 
ATOM   3583  O  OD1    . ASN   A  1 234 ? 8.78884   13.57523  26.85224  1.000 56.81144  ? 252 ASN   A OD1    1 
ATOM   3584  N  ND2    . ASN   A  1 234 ? 7.56961   13.02458  28.66400  1.000 57.46648  ? 252 ASN   A ND2    1 
ATOM   3585  H  H      . ASN   A  1 234 ? 8.11421   16.80107  27.48467  1.000 56.14607  ? 252 ASN   A H      1 
ATOM   3586  H  HA     . ASN   A  1 234 ? 7.13516   15.38758  29.48382  1.000 58.64669  ? 252 ASN   A HA     1 
ATOM   3587  H  HB2    . ASN   A  1 234 ? 9.63040   15.40211  28.20937  1.000 64.37868  ? 252 ASN   A HB2    1 
ATOM   3588  H  HB3    . ASN   A  1 234 ? 9.45771   14.59059  29.56474  1.000 64.37868  ? 252 ASN   A HB3    1 
ATOM   3589  H  HD21   . ASN   A  1 234 ? 7.21909   12.34453  28.27124  1.000 69.00922  ? 252 ASN   A HD21   1 
ATOM   3590  H  HD22   . ASN   A  1 234 ? 7.35002   13.21395  29.47364  1.000 69.00922  ? 252 ASN   A HD22   1 
ATOM   3591  N  N      . VAL   A  1 235 ? 7.57642   16.77093  31.44556  1.000 47.26262  ? 253 VAL   A N      1 
ATOM   3592  C  CA     . VAL   A  1 235 ? 7.87055   17.49794  32.66517  1.000 46.77731  ? 253 VAL   A CA     1 
ATOM   3593  C  C      . VAL   A  1 235 ? 8.30066   16.53435  33.76446  1.000 49.65906  ? 253 VAL   A C      1 
ATOM   3594  O  O      . VAL   A  1 235 ? 9.00198   16.92141  34.68968  1.000 56.15095  ? 253 VAL   A O      1 
ATOM   3595  C  CB     . VAL   A  1 235 ? 6.63992   18.33298  33.08003  1.000 46.14512  ? 253 VAL   A CB     1 
ATOM   3596  C  CG1    . VAL   A  1 235 ? 6.63510   18.60824  34.57520  1.000 48.66406  ? 253 VAL   A CG1    1 
ATOM   3597  C  CG2    . VAL   A  1 235 ? 6.55414   19.60555  32.24903  1.000 38.37613  ? 253 VAL   A CG2    1 
ATOM   3598  H  H      . VAL   A  1 235 ? 6.81759   16.36711  31.47231  1.000 56.76459  ? 253 VAL   A H      1 
ATOM   3599  H  HA     . VAL   A  1 235 ? 8.62134   18.09379  32.51623  1.000 56.18221  ? 253 VAL   A HA     1 
ATOM   3600  H  HB     . VAL   A  1 235 ? 5.83575   17.82158  32.89924  1.000 55.42359  ? 253 VAL   A HB     1 
ATOM   3601  H  HG11   . VAL   A  1 235 ? 6.01678   19.33214  34.76104  1.000 58.44632  ? 253 VAL   A HG11   1 
ATOM   3602  H  HG12   . VAL   A  1 235 ? 6.35536   17.80594  35.04312  1.000 58.44632  ? 253 VAL   A HG12   1 
ATOM   3603  H  HG13   . VAL   A  1 235 ? 7.53018   18.85819  34.85317  1.000 58.44632  ? 253 VAL   A HG13   1 
ATOM   3604  H  HG21   . VAL   A  1 235 ? 5.76259   20.10115  32.51118  1.000 46.10080  ? 253 VAL   A HG21   1 
ATOM   3605  H  HG22   . VAL   A  1 235 ? 7.34732   20.14074  32.40823  1.000 46.10080  ? 253 VAL   A HG22   1 
ATOM   3606  H  HG23   . VAL   A  1 235 ? 6.49914   19.36673  31.31050  1.000 46.10080  ? 253 VAL   A HG23   1 
ATOM   3607  N  N      . GLU   A  1 236 ? 7.84874   15.27827  33.68489  1.000 52.53061  ? 254 GLU   A N      1 
ATOM   3608  C  CA     . GLU   A  1 236 ? 8.32903   14.19897  34.55761  1.000 59.38186  ? 254 GLU   A CA     1 
ATOM   3609  C  C      . GLU   A  1 236 ? 7.85014   14.31748  36.00095  1.000 57.77767  ? 254 GLU   A C      1 
ATOM   3610  O  O      . GLU   A  1 236 ? 7.32738   13.33980  36.55047  1.000 57.92153  ? 254 GLU   A O      1 
ATOM   3611  C  CB     . GLU   A  1 236 ? 9.86456   14.12352  34.52310  1.000 67.24599  ? 254 GLU   A CB     1 
ATOM   3612  C  CG     . GLU   A  1 236 ? 10.38529  13.13100  33.48406  1.000 74.31940  ? 254 GLU   A CG     1 
ATOM   3613  C  CD     . GLU   A  1 236 ? 11.57293  13.66348  32.70426  1.000 79.14329  ? 254 GLU   A CD     1 
ATOM   3614  O  OE1    . GLU   A  1 236 ? 12.53379  14.16396  33.34127  1.000 72.47994  ? 254 GLU   A OE1    1 
ATOM   3615  O  OE2    . GLU   A  1 236 ? 11.52114  13.61125  31.44936  1.000 72.22354  ? 254 GLU   A OE2    1 
ATOM   3616  H  H      . GLU   A  1 236 ? 7.25176   15.01914  33.12269  1.000 63.08618  ? 254 GLU   A H      1 
ATOM   3617  H  HA     . GLU   A  1 236 ? 7.95489   13.37322  34.21257  1.000 71.30767  ? 254 GLU   A HA     1 
ATOM   3618  H  HB2    . GLU   A  1 236 ? 10.21872  14.99986  34.30514  1.000 80.74464  ? 254 GLU   A HB2    1 
ATOM   3619  H  HB3    . GLU   A  1 236 ? 10.18634  13.84289  35.39408  1.000 80.74464  ? 254 GLU   A HB3    1 
ATOM   3620  H  HG2    . GLU   A  1 236 ? 10.66302  12.31835  33.93503  1.000 89.23272  ? 254 GLU   A HG2    1 
ATOM   3621  H  HG3    . GLU   A  1 236 ? 9.67607   12.93403  32.85230  1.000 89.23272  ? 254 GLU   A HG3    1 
ATOM   3622  N  N      . ARG   A  1 237 ? 8.03189   15.48147  36.63107  1.000 52.10967  ? 255 ARG   A N      1 
ATOM   3623  C  CA     . ARG   A  1 237 ? 7.55818   15.71709  37.98863  1.000 53.65322  ? 255 ARG   A CA     1 
ATOM   3624  C  C      . ARG   A  1 237 ? 6.59097   16.88909  38.00807  1.000 50.95126  ? 255 ARG   A C      1 
ATOM   3625  O  O      . ARG   A  1 237 ? 6.81407   17.90117  37.34482  1.000 49.81536  ? 255 ARG   A O      1 
ATOM   3626  C  CB     . ARG   A  1 237 ? 8.71850   15.97505  38.93677  1.000 57.17373  ? 255 ARG   A CB     1 
ATOM   3627  C  CG     . ARG   A  1 237 ? 9.61621   14.76208  39.00105  1.000 69.06515  ? 255 ARG   A CG     1 
ATOM   3628  C  CD     . ARG   A  1 237 ? 11.07840  15.09386  39.15124  1.000 73.91771  ? 255 ARG   A CD     1 
ATOM   3629  N  NE     . ARG   A  1 237 ? 11.82741  13.91413  39.57529  1.000 86.39340  ? 255 ARG   A NE     1 
ATOM   3630  C  CZ     . ARG   A  1 237 ? 12.54163  13.79542  40.68784  1.000 86.15168  ? 255 ARG   A CZ     1 
ATOM   3631  N  NH1    . ARG   A  1 237 ? 12.99386  14.85468  41.34669  1.000 81.58612  ? 255 ARG   A NH1    1 
ATOM   3632  N  NH2    . ARG   A  1 237 ? 12.84649  12.57695  41.12809  1.000 88.25015  ? 255 ARG   A NH2    1 
ATOM   3633  H  H      . ARG   A  1 237 ? 8.43376   16.15746  36.28305  1.000 62.58105  ? 255 ARG   A H      1 
ATOM   3634  H  HA     . ARG   A  1 237 ? 7.07934   14.93437  38.30321  1.000 64.43331  ? 255 ARG   A HA     1 
ATOM   3635  H  HB2    . ARG   A  1 237 ? 9.23754   16.73019  38.61858  1.000 68.65793  ? 255 ARG   A HB2    1 
ATOM   3636  H  HB3    . ARG   A  1 237 ? 8.37781   16.15792  39.82638  1.000 68.65793  ? 255 ARG   A HB3    1 
ATOM   3637  H  HG2    . ARG   A  1 237 ? 9.35666   14.22145  39.76345  1.000 82.92762  ? 255 ARG   A HG2    1 
ATOM   3638  H  HG3    . ARG   A  1 237 ? 9.51199   14.25262  38.18222  1.000 82.92762  ? 255 ARG   A HG3    1 
ATOM   3639  H  HD2    . ARG   A  1 237 ? 11.43242  15.39601  38.30020  1.000 88.75070  ? 255 ARG   A HD2    1 
ATOM   3640  H  HD3    . ARG   A  1 237 ? 11.18749  15.78710  39.82087  1.000 88.75070  ? 255 ARG   A HD3    1 
ATOM   3641  H  HE     . ARG   A  1 237 ? 11.80347  13.23051  39.05405  1.000 103.72152 ? 255 ARG   A HE     1 
ATOM   3642  H  HH11   . ARG   A  1 237 ? 12.82637  15.64621  41.05508  1.000 97.95279  ? 255 ARG   A HH11   1 
ATOM   3643  H  HH12   . ARG   A  1 237 ? 13.45446  14.74970  42.06532  1.000 97.95279  ? 255 ARG   A HH12   1 
ATOM   3644  H  HH21   . ARG   A  1 237 ? 12.58145  11.88387  40.69336  1.000 105.94963 ? 255 ARG   A HH21   1 
ATOM   3645  H  HH22   . ARG   A  1 237 ? 13.30852  12.48271  41.84729  1.000 105.94963 ? 255 ARG   A HH22   1 
ATOM   3646  N  N      . GLU   A  1 238 ? 5.51858   16.73762  38.77605  1.000 50.28990  ? 256 GLU   A N      1 
ATOM   3647  C  CA     . GLU   A  1 238 ? 4.55307   17.82234  38.92836  1.000 50.18131  ? 256 GLU   A CA     1 
ATOM   3648  C  C      . GLU   A  1 238 ? 5.21369   19.07920  39.47674  1.000 46.80644  ? 256 GLU   A C      1 
ATOM   3649  O  O      . GLU   A  1 238 ? 4.81263   20.20096  39.12803  1.000 44.13504  ? 256 GLU   A O      1 
ATOM   3650  C  CB     . GLU   A  1 238 ? 3.42436   17.36346  39.84820  1.000 45.56887  ? 256 GLU   A CB     1 
ATOM   3651  C  CG     . GLU   A  1 238 ? 2.47279   18.46860  40.31482  1.000 49.90290  ? 256 GLU   A CG     1 
ATOM   3652  C  CD     . GLU   A  1 238 ? 1.48735   18.87778  39.23441  1.000 47.00428  ? 256 GLU   A CD     1 
ATOM   3653  O  OE1    . GLU   A  1 238 ? 1.05930   17.98886  38.47386  1.000 45.34246  ? 256 GLU   A OE1    1 
ATOM   3654  O  OE2    . GLU   A  1 238 ? 1.13004   20.08139  39.15456  1.000 44.30931  ? 256 GLU   A OE2    1 
ATOM   3655  H  H      . GLU   A  1 238 ? 5.32615   16.02457  39.21666  1.000 60.39732  ? 256 GLU   A H      1 
ATOM   3656  H  HA     . GLU   A  1 238 ? 4.17244   18.04326  38.06394  1.000 60.26702  ? 256 GLU   A HA     1 
ATOM   3657  H  HB2    . GLU   A  1 238 ? 2.89300   16.70403  39.37522  1.000 54.73209  ? 256 GLU   A HB2    1 
ATOM   3658  H  HB3    . GLU   A  1 238 ? 3.81781   16.96599  40.64073  1.000 54.73209  ? 256 GLU   A HB3    1 
ATOM   3659  H  HG2    . GLU   A  1 238 ? 1.96729   18.15051  41.07914  1.000 59.93293  ? 256 GLU   A HG2    1 
ATOM   3660  H  HG3    . GLU   A  1 238 ? 2.99106   19.25041  40.56192  1.000 59.93293  ? 256 GLU   A HG3    1 
ATOM   3661  N  N      . GLU   A  1 239 ? 6.21360   18.91661  40.35028  1.000 47.33031  ? 257 GLU   A N      1 
ATOM   3662  C  CA     . GLU   A  1 239 ? 6.86400   20.06510  40.95845  1.000 46.94566  ? 257 GLU   A CA     1 
ATOM   3663  C  C      . GLU   A  1 239 ? 7.62447   20.89408  39.94262  1.000 45.23184  ? 257 GLU   A C      1 
ATOM   3664  O  O      . GLU   A  1 239 ? 8.05239   22.00344  40.26035  1.000 43.97076  ? 257 GLU   A O      1 
ATOM   3665  C  CB     . GLU   A  1 239 ? 7.82155   19.61569  42.07229  1.000 53.52831  ? 257 GLU   A CB     1 
ATOM   3666  C  CG     . GLU   A  1 239 ? 7.27335   18.54073  43.00483  1.000 67.02692  ? 257 GLU   A CG     1 
ATOM   3667  C  CD     . GLU   A  1 239 ? 7.48417   17.12751  42.47639  1.000 75.24043  ? 257 GLU   A CD     1 
ATOM   3668  O  OE1    . GLU   A  1 239 ? 6.48538   16.38128  42.34631  1.000 76.53008  ? 257 GLU   A OE1    1 
ATOM   3669  O  OE2    . GLU   A  1 239 ? 8.65169   16.77145  42.19418  1.000 79.71890  ? 257 GLU   A OE2    1 
ATOM   3670  H  H      . GLU   A  1 239 ? 6.52625   18.15563  40.60078  1.000 56.84581  ? 257 GLU   A H      1 
ATOM   3671  H  HA     . GLU   A  1 239 ? 6.18448   20.62400  41.36685  1.000 56.38424  ? 257 GLU   A HA     1 
ATOM   3672  H  HB2    . GLU   A  1 239 ? 8.62484   19.26043  41.66070  1.000 64.28342  ? 257 GLU   A HB2    1 
ATOM   3673  H  HB3    . GLU   A  1 239 ? 8.04143   20.38758  42.61703  1.000 64.28342  ? 257 GLU   A HB3    1 
ATOM   3674  H  HG2    . GLU   A  1 239 ? 7.72203   18.60895  43.86211  1.000 80.48174  ? 257 GLU   A HG2    1 
ATOM   3675  H  HG3    . GLU   A  1 239 ? 6.31978   18.67816  43.11759  1.000 80.48174  ? 257 GLU   A HG3    1 
ATOM   3676  N  N      . TRP   A  1 240 ? 7.80248   20.38164  38.73658  1.000 46.87943  ? 258 TRP   A N      1 
ATOM   3677  C  CA     . TRP   A  1 240 ? 8.54039   21.06819  37.69016  1.000 43.66319  ? 258 TRP   A CA     1 
ATOM   3678  C  C      . TRP   A  1 240 ? 7.62688   21.78874  36.71205  1.000 38.54394  ? 258 TRP   A C      1 
ATOM   3679  O  O      . TRP   A  1 240 ? 8.10775   22.52634  35.85536  1.000 37.46963  ? 258 TRP   A O      1 
ATOM   3680  C  CB     . TRP   A  1 240 ? 9.42837   20.05029  36.97093  1.000 50.20899  ? 258 TRP   A CB     1 
ATOM   3681  C  CG     . TRP   A  1 240 ? 10.52456  19.52399  37.86511  1.000 53.30616  ? 258 TRP   A CG     1 
ATOM   3682  C  CD1    . TRP   A  1 240 ? 10.94724  20.06661  39.04864  1.000 51.71185  ? 258 TRP   A CD1    1 
ATOM   3683  C  CD2    . TRP   A  1 240 ? 11.37682  18.39060  37.61621  1.000 62.79180  ? 258 TRP   A CD2    1 
ATOM   3684  N  NE1    . TRP   A  1 240 ? 11.99229  19.32757  39.56036  1.000 62.04006  ? 258 TRP   A NE1    1 
ATOM   3685  C  CE2    . TRP   A  1 240 ? 12.27454  18.29725  38.69942  1.000 65.96189  ? 258 TRP   A CE2    1 
ATOM   3686  C  CE3    . TRP   A  1 240 ? 11.45840  17.44457  36.58593  1.000 63.59228  ? 258 TRP   A CE3    1 
ATOM   3687  C  CZ2    . TRP   A  1 240 ? 13.24385  17.29326  38.78547  1.000 71.36694  ? 258 TRP   A CZ2    1 
ATOM   3688  C  CZ3    . TRP   A  1 240 ? 12.43247  16.45818  36.65448  1.000 67.81094  ? 258 TRP   A CZ3    1 
ATOM   3689  C  CH2    . TRP   A  1 240 ? 13.32088  16.39282  37.75252  1.000 72.64348  ? 258 TRP   A CH2    1 
ATOM   3690  H  H      . TRP   A  1 240 ? 7.49680   19.61566  38.49279  1.000 56.30476  ? 258 TRP   A H      1 
ATOM   3691  H  HA     . TRP   A  1 240 ? 9.11958   21.74516  38.07377  1.000 52.44527  ? 258 TRP   A HA     1 
ATOM   3692  H  HB2    . TRP   A  1 240 ? 8.88479   19.30003  36.68366  1.000 60.30024  ? 258 TRP   A HB2    1 
ATOM   3693  H  HB3    . TRP   A  1 240 ? 9.84118   20.47439  36.20241  1.000 60.30024  ? 258 TRP   A HB3    1 
ATOM   3694  H  HD1    . TRP   A  1 240 ? 10.58281  20.82291  39.44877  1.000 62.10367  ? 258 TRP   A HD1    1 
ATOM   3695  H  HE1    . TRP   A  1 240 ? 12.40136  19.48665  40.29992  1.000 74.49751  ? 258 TRP   A HE1    1 
ATOM   3696  H  HE3    . TRP   A  1 240 ? 10.86903  17.47706  35.86726  1.000 76.36018  ? 258 TRP   A HE3    1 
ATOM   3697  H  HZ2    . TRP   A  1 240 ? 13.81597  17.23759  39.51655  1.000 85.68978  ? 258 TRP   A HZ2    1 
ATOM   3698  H  HZ3    . TRP   A  1 240 ? 12.50163  15.83259  35.96983  1.000 81.42258  ? 258 TRP   A HZ3    1 
ATOM   3699  H  HH2    . TRP   A  1 240 ? 13.96979  15.72701  37.77524  1.000 87.22163  ? 258 TRP   A HH2    1 
ATOM   3700  N  N      . LYS   A  1 241 ? 6.31723   21.63004  36.85537  1.000 40.49079  ? 259 LYS   A N      1 
ATOM   3701  C  CA     . LYS   A  1 241 ? 5.40336   22.26226  35.91486  1.000 35.81858  ? 259 LYS   A CA     1 
ATOM   3702  C  C      . LYS   A  1 241 ? 5.51755   23.77380  35.98703  1.000 29.37495  ? 259 LYS   A C      1 
ATOM   3703  O  O      . LYS   A  1 241 ? 5.54462   24.43727  34.94939  1.000 33.50126  ? 259 LYS   A O      1 
ATOM   3704  C  CB     . LYS   A  1 241 ? 3.97555   21.80645  36.19189  1.000 37.77031  ? 259 LYS   A CB     1 
ATOM   3705  C  CG     . LYS   A  1 241 ? 3.66412   20.40944  35.65644  1.000 36.11896  ? 259 LYS   A CG     1 
ATOM   3706  C  CD     . LYS   A  1 241 ? 2.18316   20.14086  35.79485  1.000 40.85694  ? 259 LYS   A CD     1 
ATOM   3707  C  CE     . LYS   A  1 241 ? 1.75840   18.75557  35.32825  1.000 42.07234  ? 259 LYS   A CE     1 
ATOM   3708  N  NZ     . LYS   A  1 241 ? 0.40263   18.45690  35.90494  1.000 44.99526  ? 259 LYS   A NZ     1 
ATOM   3709  H  H      . LYS   A  1 241 ? 5.93881   21.17056  37.47607  1.000 48.63839  ? 259 LYS   A H      1 
ATOM   3710  H  HA     . LYS   A  1 241 ? 5.62936   21.98802  35.01230  1.000 43.03174  ? 259 LYS   A HA     1 
ATOM   3711  H  HB2    . LYS   A  1 241 ? 3.83174   21.79546  37.15110  1.000 45.37382  ? 259 LYS   A HB2    1 
ATOM   3712  H  HB3    . LYS   A  1 241 ? 3.36183   22.42898  35.77152  1.000 45.37382  ? 259 LYS   A HB3    1 
ATOM   3713  H  HG2    . LYS   A  1 241 ? 3.90726   20.35381  34.71905  1.000 43.39219  ? 259 LYS   A HG2    1 
ATOM   3714  H  HG3    . LYS   A  1 241 ? 4.15300   19.74444  36.16601  1.000 43.39219  ? 259 LYS   A HG3    1 
ATOM   3715  H  HD2    . LYS   A  1 241 ? 1.93724   20.22469  36.72941  1.000 49.07777  ? 259 LYS   A HD2    1 
ATOM   3716  H  HD3    . LYS   A  1 241 ? 1.69749   20.79168  35.26433  1.000 49.07777  ? 259 LYS   A HD3    1 
ATOM   3717  H  HE2    . LYS   A  1 241 ? 1.70446   18.73227  34.36003  1.000 50.53626  ? 259 LYS   A HE2    1 
ATOM   3718  H  HE3    . LYS   A  1 241 ? 2.39094   18.09019  35.64139  1.000 50.53626  ? 259 LYS   A HE3    1 
ATOM   3719  H  HZ1    . LYS   A  1 241 ? 0.12844   17.65346  35.63774  1.000 54.04375  ? 259 LYS   A HZ1    1 
ATOM   3720  H  HZ2    . LYS   A  1 241 ? 0.44083   18.46813  36.79405  1.000 54.04375  ? 259 LYS   A HZ2    1 
ATOM   3721  H  HZ3    . LYS   A  1 241 ? -0.18497  19.06770  35.63336  1.000 54.04375  ? 259 LYS   A HZ3    1 
ATOM   3722  N  N      . LEU   A  1 242 ? 5.61973   24.33072  37.20404  1.000 30.76516  ? 260 LEU   A N      1 
ATOM   3723  C  CA     . LEU   A  1 242 ? 5.63843   25.79139  37.36028  1.000 31.23853  ? 260 LEU   A CA     1 
ATOM   3724  C  C      . LEU   A  1 242 ? 6.79162   26.41815  36.58194  1.000 38.62599  ? 260 LEU   A C      1 
ATOM   3725  O  O      . LEU   A  1 242 ? 6.59679   27.38850  35.83910  1.000 32.36539  ? 260 LEU   A O      1 
ATOM   3726  C  CB     . LEU   A  1 242 ? 5.72397   26.16227  38.84405  1.000 34.76132  ? 260 LEU   A CB     1 
ATOM   3727  C  CG     . LEU   A  1 242 ? 5.83790   27.65571  39.16534  1.000 33.14318  ? 260 LEU   A CG     1 
ATOM   3728  C  CD1    . LEU   A  1 242 ? 4.60758   28.45258  38.72426  1.000 33.58095  ? 260 LEU   A CD1    1 
ATOM   3729  C  CD2    . LEU   A  1 242 ? 6.06753   27.86924  40.65929  1.000 37.47461  ? 260 LEU   A CD2    1 
ATOM   3730  H  H      . LEU   A  1 242 ? 5.67855   23.89239  37.94161  1.000 36.96764  ? 260 LEU   A H      1 
ATOM   3731  H  HA     . LEU   A  1 242 ? 4.80909   26.14975  37.00718  1.000 37.53568  ? 260 LEU   A HA     1 
ATOM   3732  H  HB2    . LEU   A  1 242 ? 4.92278   25.83585  39.28273  1.000 41.76302  ? 260 LEU   A HB2    1 
ATOM   3733  H  HB3    . LEU   A  1 242 ? 6.50702   25.72889  39.21813  1.000 41.76302  ? 260 LEU   A HB3    1 
ATOM   3734  H  HG     . LEU   A  1 242 ? 6.59763   27.99406  38.66611  1.000 39.82126  ? 260 LEU   A HG     1 
ATOM   3735  H  HD11   . LEU   A  1 242 ? 4.73903   29.38686  38.94952  1.000 40.34659  ? 260 LEU   A HD11   1 
ATOM   3736  H  HD12   . LEU   A  1 242 ? 4.49583   28.35603  37.76557  1.000 40.34659  ? 260 LEU   A HD12   1 
ATOM   3737  H  HD13   . LEU   A  1 242 ? 3.82643   28.10804  39.18470  1.000 40.34659  ? 260 LEU   A HD13   1 
ATOM   3738  H  HD21   . LEU   A  1 242 ? 6.13793   28.82056  40.83518  1.000 45.01898  ? 260 LEU   A HD21   1 
ATOM   3739  H  HD22   . LEU   A  1 242 ? 5.31861   27.49660  41.15035  1.000 45.01898  ? 260 LEU   A HD22   1 
ATOM   3740  H  HD23   . LEU   A  1 242 ? 6.88858   27.42310  40.91954  1.000 45.01898  ? 260 LEU   A HD23   1 
ATOM   3741  N  N      . ASP   A  1 243 ? 8.01163   25.86398  36.72580  1.000 38.81513  ? 261 ASP   A N      1 
ATOM   3742  C  CA     . ASP   A  1 243 ? 9.14299   26.40942  35.97671  1.000 37.27147  ? 261 ASP   A CA     1 
ATOM   3743  C  C      . ASP   A  1 243 ? 8.98253   26.20055  34.48035  1.000 34.56804  ? 261 ASP   A C      1 
ATOM   3744  O  O      . ASP   A  1 243 ? 9.39764   27.05362  33.69067  1.000 34.55745  ? 261 ASP   A O      1 
ATOM   3745  C  CB     . ASP   A  1 243 ? 10.45450  25.77517  36.44022  1.000 43.86159  ? 261 ASP   A CB     1 
ATOM   3746  C  CG     . ASP   A  1 243 ? 10.54114  25.66113  37.93797  1.000 55.96211  ? 261 ASP   A CG     1 
ATOM   3747  O  OD1    . ASP   A  1 243 ? 10.23217  26.66203  38.60972  1.000 54.63072  ? 261 ASP   A OD1    1 
ATOM   3748  O  OD2    . ASP   A  1 243 ? 10.89463  24.57048  38.44847  1.000 65.06287  ? 261 ASP   A OD2    1 
ATOM   3749  H  H      . ASP   A  1 243 ? 8.19734   25.19566  37.23419  1.000 46.62760  ? 261 ASP   A H      1 
ATOM   3750  H  HA     . ASP   A  1 243 ? 9.18629   27.36192  36.15498  1.000 44.77521  ? 261 ASP   A HA     1 
ATOM   3751  H  HB2    . ASP   A  1 243 ? 10.52504  24.88312  36.06582  1.000 52.68336  ? 261 ASP   A HB2    1 
ATOM   3752  H  HB3    . ASP   A  1 243 ? 11.19589  26.32200  36.13657  1.000 52.68336  ? 261 ASP   A HB3    1 
ATOM   3753  N  N      . THR   A  1 244 ? 8.37551   25.10134  34.06383  1.000 33.36542  ? 262 THR   A N      1 
ATOM   3754  C  CA     . THR   A  1 244 ? 8.09318   24.92211  32.64213  1.000 31.43954  ? 262 THR   A CA     1 
ATOM   3755  C  C      . THR   A  1 244 ? 7.13534   25.99346  32.14415  1.000 37.42952  ? 262 THR   A C      1 
ATOM   3756  O  O      . THR   A  1 244 ? 7.33516   26.58712  31.07129  1.000 33.93998  ? 262 THR   A O      1 
ATOM   3757  C  CB     . THR   A  1 244 ? 7.51716   23.52767  32.39902  1.000 36.11468  ? 262 THR   A CB     1 
ATOM   3758  O  OG1    . THR   A  1 244 ? 8.39563   22.54147  32.96225  1.000 38.32625  ? 262 THR   A OG1    1 
ATOM   3759  C  CG2    . THR   A  1 244 ? 7.34050   23.26026  30.90397  1.000 42.64067  ? 262 THR   A CG2    1 
ATOM   3760  H  H      . THR   A  1 244 ? 8.11998   24.45444  34.56962  1.000 40.08795  ? 262 THR   A H      1 
ATOM   3761  H  HA     . THR   A  1 244 ? 8.92051   24.99748  32.14138  1.000 37.77689  ? 262 THR   A HA     1 
ATOM   3762  H  HB     . THR   A  1 244 ? 6.64493   23.46376  32.81858  1.000 43.38706  ? 262 THR   A HB     1 
ATOM   3763  H  HG1    . THR   A  1 244 ? 8.43588   22.63524  33.79603  1.000 46.04095  ? 262 THR   A HG1    1 
ATOM   3764  H  HG21   . THR   A  1 244 ? 7.07298   22.33889  30.76108  1.000 51.21825  ? 262 THR   A HG21   1 
ATOM   3765  H  HG22   . THR   A  1 244 ? 6.65820   23.84614  30.54050  1.000 51.21825  ? 262 THR   A HG22   1 
ATOM   3766  H  HG23   . THR   A  1 244 ? 8.17532   23.42168  30.43715  1.000 51.21825  ? 262 THR   A HG23   1 
ATOM   3767  N  N      . LEU   A  1 245 ? 6.05808   26.23605  32.89428  1.000 34.88337  ? 263 LEU   A N      1 
ATOM   3768  C  CA     . LEU   A  1 245 ? 5.15337   27.30346  32.48404  1.000 31.49574  ? 263 LEU   A CA     1 
ATOM   3769  C  C      . LEU   A  1 245 ? 5.91644   28.61516  32.36251  1.000 33.90403  ? 263 LEU   A C      1 
ATOM   3770  O  O      . LEU   A  1 245 ? 5.82500   29.31275  31.34890  1.000 35.63787  ? 263 LEU   A O      1 
ATOM   3771  C  CB     . LEU   A  1 245 ? 3.99506   27.43480  33.46469  1.000 32.80282  ? 263 LEU   A CB     1 
ATOM   3772  C  CG     . LEU   A  1 245 ? 2.91254   28.45882  33.06436  1.000 28.65509  ? 263 LEU   A CG     1 
ATOM   3773  C  CD1    . LEU   A  1 245 ? 2.29312   28.03356  31.71628  1.000 35.14037  ? 263 LEU   A CD1    1 
ATOM   3774  C  CD2    . LEU   A  1 245 ? 1.84642   28.59788  34.13230  1.000 31.16599  ? 263 LEU   A CD2    1 
ATOM   3775  H  H      . LEU   A  1 245 ? 5.84043   25.81505  33.61191  1.000 41.90949  ? 263 LEU   A H      1 
ATOM   3776  H  HA     . LEU   A  1 245 ? 4.77046   27.08233  31.62069  1.000 37.84433  ? 263 LEU   A HA     1 
ATOM   3777  H  HB2    . LEU   A  1 245 ? 3.56259   26.57027  33.54509  1.000 39.41282  ? 263 LEU   A HB2    1 
ATOM   3778  H  HB3    . LEU   A  1 245 ? 4.35137   27.70873  34.32429  1.000 39.41282  ? 263 LEU   A HB3    1 
ATOM   3779  H  HG     . LEU   A  1 245 ? 3.31865   29.33450  32.96869  1.000 34.43556  ? 263 LEU   A HG     1 
ATOM   3780  H  HD11   . LEU   A  1 245 ? 1.49762   28.56403  31.55293  1.000 42.21788  ? 263 LEU   A HD11   1 
ATOM   3781  H  HD12   . LEU   A  1 245 ? 2.94101   28.18279  31.00998  1.000 42.21788  ? 263 LEU   A HD12   1 
ATOM   3782  H  HD13   . LEU   A  1 245 ? 2.06049   27.09281  31.75840  1.000 42.21788  ? 263 LEU   A HD13   1 
ATOM   3783  H  HD21   . LEU   A  1 245 ? 1.19018   29.24984  33.84040  1.000 37.44863  ? 263 LEU   A HD21   1 
ATOM   3784  H  HD22   . LEU   A  1 245 ? 1.42019   27.73703  34.26701  1.000 37.44863  ? 263 LEU   A HD22   1 
ATOM   3785  H  HD23   . LEU   A  1 245 ? 2.26237   28.89373  34.95714  1.000 37.44863  ? 263 LEU   A HD23   1 
ATOM   3786  N  N      . CYS   A  1 246 ? 6.69489   28.95915  33.39129  1.000 32.81782  ? 264 CYS   A N      1 
ATOM   3787  C  CA     . CYS   A  1 246 ? 7.42158   30.21692  33.36806  1.000 37.43819  ? 264 CYS   A CA     1 
ATOM   3788  C  C      . CYS   A  1 246 ? 8.33260   30.28524  32.15455  1.000 39.16439  ? 264 CYS   A C      1 
ATOM   3789  O  O      . CYS   A  1 246 ? 8.42057   31.32599  31.50126  1.000 39.85041  ? 264 CYS   A O      1 
ATOM   3790  C  CB     . CYS   A  1 246 ? 8.19608   30.38295  34.67617  1.000 42.48418  ? 264 CYS   A CB     1 
ATOM   3791  S  SG     . CYS   A  1 246 ? 7.04673   30.64909  36.09588  1.000 40.46099  ? 264 CYS   A SG     1 
ATOM   3792  H  H      . CYS   A  1 246 ? 6.81413   28.48693  34.10009  1.000 39.43083  ? 264 CYS   A H      1 
ATOM   3793  H  HA     . CYS   A  1 246 ? 6.80137   30.96008  33.30522  1.000 44.97527  ? 264 CYS   A HA     1 
ATOM   3794  H  HB2    . CYS   A  1 246 ? 8.71597   29.58203  34.84686  1.000 51.03047  ? 264 CYS   A HB2    1 
ATOM   3795  H  HB3    . CYS   A  1 246 ? 8.78376   31.15159  34.60751  1.000 51.03047  ? 264 CYS   A HB3    1 
ATOM   3796  H  HG     . CYS   A  1 246 ? 6.37497   31.61930  35.87813  1.000 48.60264  ? 264 CYS   A HG     1 
ATOM   3797  N  N      . ASP   A  1 247 ? 8.98145   29.16661  31.80615  1.000 43.30291  ? 265 ASP   A N      1 
ATOM   3798  C  CA     . ASP   A  1 247 ? 9.82178   29.13916  30.60964  1.000 46.88018  ? 265 ASP   A CA     1 
ATOM   3799  C  C      . ASP   A  1 247 ? 9.00796   29.37382  29.33981  1.000 45.98047  ? 265 ASP   A C      1 
ATOM   3800  O  O      . ASP   A  1 247 ? 9.43554   30.11597  28.45306  1.000 49.68971  ? 265 ASP   A O      1 
ATOM   3801  C  CB     . ASP   A  1 247 ? 10.56950  27.80668  30.53348  1.000 50.30201  ? 265 ASP   A CB     1 
ATOM   3802  C  CG     . ASP   A  1 247 ? 11.50458  27.72805  29.33144  1.000 60.10699  ? 265 ASP   A CG     1 
ATOM   3803  O  OD1    . ASP   A  1 247 ? 11.05721  27.40008  28.19810  1.000 58.20669  ? 265 ASP   A OD1    1 
ATOM   3804  O  OD2    . ASP   A  1 247 ? 12.69563  28.01968  29.52879  1.000 58.72937  ? 265 ASP   A OD2    1 
ATOM   3805  H  H      . ASP   A  1 247 ? 8.95095   28.42432  32.23935  1.000 52.01293  ? 265 ASP   A H      1 
ATOM   3806  H  HA     . ASP   A  1 247 ? 10.47493  29.85352  30.67274  1.000 56.30566  ? 265 ASP   A HA     1 
ATOM   3807  H  HB2    . ASP   A  1 247 ? 11.10212  27.69593  31.33656  1.000 60.41186  ? 265 ASP   A HB2    1 
ATOM   3808  H  HB3    . ASP   A  1 247 ? 9.92497   27.08543  30.46077  1.000 60.41186  ? 265 ASP   A HB3    1 
ATOM   3809  N  N      . LEU   A  1 248 ? 7.82697   28.74947  29.23542  1.000 42.98709  ? 266 LEU   A N      1 
ATOM   3810  C  CA     . LEU   A  1 248 ? 6.96989   28.95362  28.07031  1.000 45.44080  ? 266 LEU   A CA     1 
ATOM   3811  C  C      . LEU   A  1 248 ? 6.43124   30.37543  27.97796  1.000 43.52387  ? 266 LEU   A C      1 
ATOM   3812  O  O      . LEU   A  1 248 ? 6.15218   30.85147  26.87743  1.000 47.17332  ? 266 LEU   A O      1 
ATOM   3813  C  CB     . LEU   A  1 248 ? 5.78762   27.99098  28.10260  1.000 41.95834  ? 266 LEU   A CB     1 
ATOM   3814  C  CG     . LEU   A  1 248 ? 6.01953   26.53585  27.74230  1.000 44.96536  ? 266 LEU   A CG     1 
ATOM   3815  C  CD1    . LEU   A  1 248 ? 4.79060   25.72064  28.17072  1.000 48.22806  ? 266 LEU   A CD1    1 
ATOM   3816  C  CD2    . LEU   A  1 248 ? 6.28305   26.37123  26.25059  1.000 48.27151  ? 266 LEU   A CD2    1 
ATOM   3817  H  H      . LEU   A  1 248 ? 7.50502   28.20856  29.82139  1.000 51.63396  ? 266 LEU   A H      1 
ATOM   3818  H  HA     . LEU   A  1 248 ? 7.51017   28.77498  27.28476  1.000 54.57840  ? 266 LEU   A HA     1 
ATOM   3819  H  HB2    . LEU   A  1 248 ? 5.43132   27.99744  29.00477  1.000 50.39945  ? 266 LEU   A HB2    1 
ATOM   3820  H  HB3    . LEU   A  1 248 ? 5.12252   28.32557  27.48083  1.000 50.39945  ? 266 LEU   A HB3    1 
ATOM   3821  H  HG     . LEU   A  1 248 ? 6.80508   26.20407  28.20461  1.000 54.00788  ? 266 LEU   A HG     1 
ATOM   3822  H  HD11   . LEU   A  1 248 ? 4.92297   24.79348  27.91823  1.000 57.92312  ? 266 LEU   A HD11   1 
ATOM   3823  H  HD12   . LEU   A  1 248 ? 4.68541   25.78976  29.13252  1.000 57.92312  ? 266 LEU   A HD12   1 
ATOM   3824  H  HD13   . LEU   A  1 248 ? 4.00526   26.07577  27.72571  1.000 57.92312  ? 266 LEU   A HD13   1 
ATOM   3825  H  HD21   . LEU   A  1 248 ? 6.61525   25.47495  26.08561  1.000 57.97526  ? 266 LEU   A HD21   1 
ATOM   3826  H  HD22   . LEU   A  1 248 ? 5.45441   26.51125  25.76618  1.000 57.97526  ? 266 LEU   A HD22   1 
ATOM   3827  H  HD23   . LEU   A  1 248 ? 6.94333   27.02513  25.97249  1.000 57.97526  ? 266 LEU   A HD23   1 
ATOM   3828  N  N      . TYR   A  1 249 ? 6.23475   31.05271  29.10703  1.000 42.01552  ? 267 TYR   A N      1 
ATOM   3829  C  CA     . TYR   A  1 249 ? 5.84135   32.45551  29.05500  1.000 45.79747  ? 267 TYR   A CA     1 
ATOM   3830  C  C      . TYR   A  1 249 ? 6.88521   33.27291  28.30930  1.000 51.60787  ? 267 TYR   A C      1 
ATOM   3831  O  O      . TYR   A  1 249 ? 6.55548   34.09171  27.44263  1.000 50.09600  ? 267 TYR   A O      1 
ATOM   3832  C  CB     . TYR   A  1 249 ? 5.66379   32.99423  30.46919  1.000 43.93550  ? 267 TYR   A CB     1 
ATOM   3833  C  CG     . TYR   A  1 249 ? 4.86190   34.26045  30.58903  1.000 43.49688  ? 267 TYR   A CG     1 
ATOM   3834  C  CD1    . TYR   A  1 249 ? 5.42289   35.50009  30.29607  1.000 46.02521  ? 267 TYR   A CD1    1 
ATOM   3835  C  CD2    . TYR   A  1 249 ? 3.54068   34.22169  31.02990  1.000 43.32905  ? 267 TYR   A CD2    1 
ATOM   3836  C  CE1    . TYR   A  1 249 ? 4.68963   36.65968  30.41729  1.000 44.69439  ? 267 TYR   A CE1    1 
ATOM   3837  C  CE2    . TYR   A  1 249 ? 2.79760   35.37563  31.16364  1.000 44.00654  ? 267 TYR   A CE2    1 
ATOM   3838  C  CZ     . TYR   A  1 249 ? 3.37235   36.59390  30.85077  1.000 50.29165  ? 267 TYR   A CZ     1 
ATOM   3839  O  OH     . TYR   A  1 249 ? 2.62442   37.75601  30.98755  1.000 52.02185  ? 267 TYR   A OH     1 
ATOM   3840  H  H      . TYR   A  1 249 ? 6.32094   30.72954  29.89933  1.000 50.46807  ? 267 TYR   A H      1 
ATOM   3841  H  HA     . TYR   A  1 249 ? 4.99371   32.53231  28.58970  1.000 55.00640  ? 267 TYR   A HA     1 
ATOM   3842  H  HB2    . TYR   A  1 249 ? 5.21346   32.31736  30.99830  1.000 52.77204  ? 267 TYR   A HB2    1 
ATOM   3843  H  HB3    . TYR   A  1 249 ? 6.54239   33.17406  30.83881  1.000 52.77204  ? 267 TYR   A HB3    1 
ATOM   3844  H  HD1    . TYR   A  1 249 ? 6.30779   35.54618  30.01371  1.000 55.27970  ? 267 TYR   A HD1    1 
ATOM   3845  H  HD2    . TYR   A  1 249 ? 3.15279   33.40242  31.23783  1.000 52.04431  ? 267 TYR   A HD2    1 
ATOM   3846  H  HE1    . TYR   A  1 249 ? 5.07414   37.48078  30.21026  1.000 53.68272  ? 267 TYR   A HE1    1 
ATOM   3847  H  HE2    . TYR   A  1 249 ? 1.91758   35.33492  31.46165  1.000 52.85729  ? 267 TYR   A HE2    1 
ATOM   3848  H  HH     . TYR   A  1 249 ? 1.85702   37.57159  31.27510  1.000 62.47567  ? 267 TYR   A HH     1 
ATOM   3849  N  N      . GLU   A  1 250 ? 8.16094   33.05740  28.63771  1.000 55.12604  ? 268 GLU   A N      1 
ATOM   3850  C  CA     . GLU   A  1 250 ? 9.23558   33.85939  28.06709  1.000 59.60655  ? 268 GLU   A CA     1 
ATOM   3851  C  C      . GLU   A  1 250 ? 9.64778   33.38662  26.68308  1.000 60.94040  ? 268 GLU   A C      1 
ATOM   3852  O  O      . GLU   A  1 250 ? 10.17097  34.18616  25.89821  1.000 67.32474  ? 268 GLU   A O      1 
ATOM   3853  C  CB     . GLU   A  1 250 ? 10.44735  33.84230  29.00241  1.000 56.09564  ? 268 GLU   A CB     1 
ATOM   3854  C  CG     . GLU   A  1 250 ? 10.17368  34.46212  30.37406  1.000 58.88735  ? 268 GLU   A CG     1 
ATOM   3855  C  CD     . GLU   A  1 250 ? 11.09589  33.93288  31.45985  1.000 66.85739  ? 268 GLU   A CD     1 
ATOM   3856  O  OE1    . GLU   A  1 250 ? 11.41045  32.71667  31.46235  1.000 58.04984  ? 268 GLU   A OE1    1 
ATOM   3857  O  OE2    . GLU   A  1 250 ? 11.50119  34.74372  32.32074  1.000 71.37366  ? 268 GLU   A OE2    1 
ATOM   3858  H  H      . GLU   A  1 250 ? 8.42690   32.45273  29.18838  1.000 66.20069  ? 268 GLU   A H      1 
ATOM   3859  H  HA     . GLU   A  1 250 ? 8.93278   34.77725  27.98494  1.000 71.57731  ? 268 GLU   A HA     1 
ATOM   3860  H  HB2    . GLU   A  1 250 ? 10.72080  32.92218  29.14210  1.000 67.36421  ? 268 GLU   A HB2    1 
ATOM   3861  H  HB3    . GLU   A  1 250 ? 11.16773  34.34338  28.58905  1.000 67.36421  ? 268 GLU   A HB3    1 
ATOM   3862  H  HG2    . GLU   A  1 250 ? 10.29961  35.42221  30.31680  1.000 70.71427  ? 268 GLU   A HG2    1 
ATOM   3863  H  HG3    . GLU   A  1 250 ? 9.26073   34.26217  30.63373  1.000 70.71427  ? 268 GLU   A HG3    1 
ATOM   3864  N  N      . THR   A  1 251 ? 9.41652   32.11856  26.35875  1.000 66.04423  ? 269 THR   A N      1 
ATOM   3865  C  CA     . THR   A  1 251 ? 9.86620   31.60303  25.07274  1.000 62.11449  ? 269 THR   A CA     1 
ATOM   3866  C  C      . THR   A  1 251 ? 8.85518   31.88872  23.97022  1.000 64.24981  ? 269 THR   A C      1 
ATOM   3867  O  O      . THR   A  1 251 ? 9.22694   32.32622  22.87511  1.000 63.88051  ? 269 THR   A O      1 
ATOM   3868  C  CB     . THR   A  1 251 ? 10.12315  30.09614  25.17482  1.000 68.04950  ? 269 THR   A CB     1 
ATOM   3869  O  OG1    . THR   A  1 251 ? 11.34410  29.86830  25.89492  1.000 71.88527  ? 269 THR   A OG1    1 
ATOM   3870  C  CG2    . THR   A  1 251 ? 10.21517  29.44511  23.78158  1.000 74.32876  ? 269 THR   A CG2    1 
ATOM   3871  H  H      . THR   A  1 251 ? 9.00920   31.54737  26.85618  1.000 79.30252  ? 269 THR   A H      1 
ATOM   3872  H  HA     . THR   A  1 251 ? 10.69900  32.04197  24.83890  1.000 74.58683  ? 269 THR   A HA     1 
ATOM   3873  H  HB     . THR   A  1 251 ? 9.38359   29.67899  25.64379  1.000 81.70884  ? 269 THR   A HB     1 
ATOM   3874  H  HG1    . THR   A  1 251 ? 11.50226  29.04450  25.93889  1.000 86.31177  ? 269 THR   A HG1    1 
ATOM   3875  H  HG21   . THR   A  1 251 ? 10.39695  28.49641  23.87004  1.000 89.24396  ? 269 THR   A HG21   1 
ATOM   3876  H  HG22   . THR   A  1 251 ? 9.37861   29.56222  23.30476  1.000 89.24396  ? 269 THR   A HG22   1 
ATOM   3877  H  HG23   . THR   A  1 251 ? 10.92939  29.85611  23.26985  1.000 89.24396  ? 269 THR   A HG23   1 
ATOM   3878  N  N      . LEU   A  1 252 ? 7.57711   31.63892  24.24581  1.000 64.26572  ? 270 LEU   A N      1 
ATOM   3879  C  CA     . LEU   A  1 252 ? 6.57109   31.55317  23.20315  1.000 67.14868  ? 270 LEU   A CA     1 
ATOM   3880  C  C      . LEU   A  1 252 ? 6.12329   32.93383  22.74248  1.000 70.34298  ? 270 LEU   A C      1 
ATOM   3881  O  O      . LEU   A  1 252 ? 6.04495   33.88453  23.52981  1.000 60.80096  ? 270 LEU   A O      1 
ATOM   3882  C  CB     . LEU   A  1 252 ? 5.35945   30.76320  23.70207  1.000 59.28334  ? 270 LEU   A CB     1 
ATOM   3883  C  CG     . LEU   A  1 252 ? 5.56490   29.28196  24.02107  1.000 65.20802  ? 270 LEU   A CG     1 
ATOM   3884  C  CD1    . LEU   A  1 252 ? 4.22121   28.62167  24.33652  1.000 59.70178  ? 270 LEU   A CD1    1 
ATOM   3885  C  CD2    . LEU   A  1 252 ? 6.25556   28.51533  22.88790  1.000 68.94438  ? 270 LEU   A CD2    1 
ATOM   3886  H  H      . LEU   A  1 252 ? 7.26804   31.51459  25.03866  1.000 77.16831  ? 270 LEU   A H      1 
ATOM   3887  H  HA     . LEU   A  1 252 ? 6.95160   31.09568  22.43711  1.000 80.62786  ? 270 LEU   A HA     1 
ATOM   3888  H  HB2    . LEU   A  1 252 ? 5.04575   31.18500  24.51729  1.000 71.18945  ? 270 LEU   A HB2    1 
ATOM   3889  H  HB3    . LEU   A  1 252 ? 4.67278   30.81052  23.01860  1.000 71.18945  ? 270 LEU   A HB3    1 
ATOM   3890  H  HG     . LEU   A  1 252 ? 6.14970   29.23335  24.79344  1.000 78.29906  ? 270 LEU   A HG     1 
ATOM   3891  H  HD11   . LEU   A  1 252 ? 4.36824   27.68222  24.52816  1.000 71.69158  ? 270 LEU   A HD11   1 
ATOM   3892  H  HD12   . LEU   A  1 252 ? 3.82779   29.05897  25.10781  1.000 71.69158  ? 270 LEU   A HD12   1 
ATOM   3893  H  HD13   . LEU   A  1 252 ? 3.63557   28.71496  23.56891  1.000 71.69158  ? 270 LEU   A HD13   1 
ATOM   3894  H  HD21   . LEU   A  1 252 ? 6.35494   27.58662  23.14966  1.000 82.78270  ? 270 LEU   A HD21   1 
ATOM   3895  H  HD22   . LEU   A  1 252 ? 5.71128   28.57694  22.08737  1.000 82.78270  ? 270 LEU   A HD22   1 
ATOM   3896  H  HD23   . LEU   A  1 252 ? 7.12743   28.90853  22.72618  1.000 82.78270  ? 270 LEU   A HD23   1 
ATOM   3897  N  N      . THR   A  1 253 ? 5.83160   33.02655  21.44112  1.000 74.66917  ? 271 THR   A N      1 
ATOM   3898  C  CA     . THR   A  1 253 ? 5.17942   34.20492  20.88231  1.000 75.30670  ? 271 THR   A CA     1 
ATOM   3899  C  C      . THR   A  1 253 ? 3.74158   34.26925  21.38156  1.000 74.75471  ? 271 THR   A C      1 
ATOM   3900  O  O      . THR   A  1 253 ? 3.04700   33.25409  21.46284  1.000 78.29221  ? 271 THR   A O      1 
ATOM   3901  C  CB     . THR   A  1 253 ? 5.21579   34.16699  19.35723  1.000 75.84973  ? 271 THR   A CB     1 
ATOM   3902  O  OG1    . THR   A  1 253 ? 6.58139   34.18047  18.91302  1.000 80.56318  ? 271 THR   A OG1    1 
ATOM   3903  C  CG2    . THR   A  1 253 ? 4.47340   35.36381  18.76658  1.000 72.74415  ? 271 THR   A CG2    1 
ATOM   3904  H  H      . THR   A  1 253 ? 6.00330   32.41575  20.86055  1.000 89.65245  ? 271 THR   A H      1 
ATOM   3905  H  HA     . THR   A  1 253 ? 5.64550   35.00864  21.16106  1.000 90.41748  ? 271 THR   A HA     1 
ATOM   3906  H  HB     . THR   A  1 253 ? 4.77984   33.35964  19.04252  1.000 91.06912  ? 271 THR   A HB     1 
ATOM   3907  H  HG1    . THR   A  1 253 ? 6.61034   34.19369  18.07362  1.000 96.72526  ? 271 THR   A HG1    1 
ATOM   3908  H  HG21   . THR   A  1 253 ? 4.68623   35.45426  17.82454  1.000 87.34243  ? 271 THR   A HG21   1 
ATOM   3909  H  HG22   . THR   A  1 253 ? 3.51605   35.24071  18.86261  1.000 87.34243  ? 271 THR   A HG22   1 
ATOM   3910  H  HG23   . THR   A  1 253 ? 4.73412   36.17643  19.22764  1.000 87.34243  ? 271 THR   A HG23   1 
ATOM   3911  N  N      . ILE   A  1 254 ? 3.29820   35.47000  21.71335  1.000 70.39580  ? 272 ILE   A N      1 
ATOM   3912  C  CA     . ILE   A  1 254 ? 2.18519   35.67300  22.62991  1.000 67.46185  ? 272 ILE   A CA     1 
ATOM   3913  C  C      . ILE   A  1 254 ? 1.13505   36.50772  21.90559  1.000 57.27486  ? 272 ILE   A C      1 
ATOM   3914  O  O      . ILE   A  1 254 ? 1.28517   37.72521  21.76737  1.000 62.52202  ? 272 ILE   A O      1 
ATOM   3915  C  CB     . ILE   A  1 254 ? 2.67015   36.33162  23.93552  1.000 83.79912  ? 272 ILE   A CB     1 
ATOM   3916  C  CG1    . ILE   A  1 254 ? 1.66726   36.17153  25.08432  1.000 83.06897  ? 272 ILE   A CG1    1 
ATOM   3917  C  CG2    . ILE   A  1 254 ? 3.02634   37.82723  23.75439  1.000 78.30654  ? 272 ILE   A CG2    1 
ATOM   3918  C  CD1    . ILE   A  1 254 ? 1.98511   37.08432  26.30219  1.000 63.95296  ? 272 ILE   A CD1    1 
ATOM   3919  H  H      . ILE   A  1 254 ? 3.63375   36.20282  21.41338  1.000 84.52441  ? 272 ILE   A H      1 
ATOM   3920  H  HA     . ILE   A  1 254 ? 1.76262   34.82594  22.84162  1.000 81.00366  ? 272 ILE   A HA     1 
ATOM   3921  H  HB     . ILE   A  1 254 ? 3.48029   35.85236  24.16979  1.000 100.60839 ? 272 ILE   A HB     1 
ATOM   3922  H  HG12   . ILE   A  1 254 ? 0.78122   36.40017  24.76251  1.000 99.73221  ? 272 ILE   A HG12   1 
ATOM   3923  H  HG13   . ILE   A  1 254 ? 1.68222   35.25070  25.38889  1.000 99.73221  ? 272 ILE   A HG13   1 
ATOM   3924  H  HG21   . ILE   A  1 254 ? 3.67399   38.08171  24.43018  1.000 94.01730  ? 272 ILE   A HG21   1 
ATOM   3925  H  HG22   . ILE   A  1 254 ? 3.40270   37.95736  22.86990  1.000 94.01730  ? 272 ILE   A HG22   1 
ATOM   3926  H  HG23   . ILE   A  1 254 ? 2.22030   38.35792  23.85224  1.000 94.01730  ? 272 ILE   A HG23   1 
ATOM   3927  H  HD11   . ILE   A  1 254 ? 1.50883   36.75167  27.07898  1.000 76.79300  ? 272 ILE   A HD11   1 
ATOM   3928  H  HD12   . ILE   A  1 254 ? 2.94068   37.06814  26.46810  1.000 76.79300  ? 272 ILE   A HD12   1 
ATOM   3929  H  HD13   . ILE   A  1 254 ? 1.69949   37.98935  26.10158  1.000 76.79300  ? 272 ILE   A HD13   1 
ATOM   3930  N  N      . THR   A  1 255 ? 0.08504   35.85160  21.39268  1.000 47.60093  ? 273 THR   A N      1 
ATOM   3931  C  CA     . THR   A  1 255 ? -1.16742  36.57092  21.13563  1.000 49.06032  ? 273 THR   A CA     1 
ATOM   3932  C  C      . THR   A  1 255 ? -2.00064  36.51116  22.41410  1.000 44.39121  ? 273 THR   A C      1 
ATOM   3933  O  O      . THR   A  1 255 ? -1.84716  37.35952  23.29598  1.000 43.48312  ? 273 THR   A O      1 
ATOM   3934  C  CB     . THR   A  1 255 ? -1.94532  36.00122  19.95981  1.000 41.75272  ? 273 THR   A CB     1 
ATOM   3935  O  OG1    . THR   A  1 255 ? -2.18281  34.60714  20.17539  1.000 48.46839  ? 273 THR   A OG1    1 
ATOM   3936  C  CG2    . THR   A  1 255 ? -1.16797  36.16914  18.68358  1.000 49.13759  ? 273 THR   A CG2    1 
ATOM   3937  H  H      . THR   A  1 255 ? 0.07453   35.01550  21.19161  1.000 57.17057  ? 273 THR   A H      1 
ATOM   3938  H  HA     . THR   A  1 255 ? -0.97399  37.48888  20.88898  1.000 58.92183  ? 273 THR   A HA     1 
ATOM   3939  H  HB     . THR   A  1 255 ? -2.79001  36.47039  19.87452  1.000 50.15271  ? 273 THR   A HB     1 
ATOM   3940  H  HG1    . THR   A  1 255 ? -2.66960  34.30061  19.56328  1.000 58.21151  ? 273 THR   A HG1    1 
ATOM   3941  H  HG21   . THR   A  1 255 ? -1.69000  35.84673  17.93229  1.000 59.01456  ? 273 THR   A HG21   1 
ATOM   3942  H  HG22   . THR   A  1 255 ? -0.95933  37.10595  18.54302  1.000 59.01456  ? 273 THR   A HG22   1 
ATOM   3943  H  HG23   . THR   A  1 255 ? -0.34008  35.66588  18.73073  1.000 59.01456  ? 273 THR   A HG23   1 
ATOM   3944  N  N      . GLN   A  1 256 ? -2.86395  35.50146  22.53406  1.000 39.02114  ? 274 GLN   A N      1 
ATOM   3945  C  CA     . GLN   A  1 256 ? -3.56935  35.22674  23.78804  1.000 35.17602  ? 274 GLN   A CA     1 
ATOM   3946  C  C      . GLN   A  1 256 ? -3.56863  33.72359  24.03903  1.000 28.98643  ? 274 GLN   A C      1 
ATOM   3947  O  O      . GLN   A  1 256 ? -3.61654  32.92764  23.10964  1.000 27.78923  ? 274 GLN   A O      1 
ATOM   3948  C  CB     . GLN   A  1 256 ? -5.00399  35.72383  23.75451  1.000 35.15281  ? 274 GLN   A CB     1 
ATOM   3949  C  CG     . GLN   A  1 256 ? -5.11303  37.23873  23.89022  1.000 36.39989  ? 274 GLN   A CG     1 
ATOM   3950  C  CD     . GLN   A  1 256 ? -6.52399  37.67226  24.01754  1.000 34.76492  ? 274 GLN   A CD     1 
ATOM   3951  O  OE1    . GLN   A  1 256 ? -7.21216  37.78090  23.02715  1.000 46.09277  ? 274 GLN   A OE1    1 
ATOM   3952  N  NE2    . GLN   A  1 256 ? -6.98521  37.87216  25.22692  1.000 34.90675  ? 274 GLN   A NE2    1 
ATOM   3953  H  H      . GLN   A  1 256 ? -3.05996  34.95657  21.89824  1.000 46.87482  ? 274 GLN   A H      1 
ATOM   3954  H  HA     . GLN   A  1 256 ? -3.10787  35.67115  24.51636  1.000 42.26067  ? 274 GLN   A HA     1 
ATOM   3955  H  HB2    . GLN   A  1 256 ? -5.40556  35.46935  22.90901  1.000 42.23282  ? 274 GLN   A HB2    1 
ATOM   3956  H  HB3    . GLN   A  1 256 ? -5.49371  35.32149  24.48881  1.000 42.23282  ? 274 GLN   A HB3    1 
ATOM   3957  H  HG2    . GLN   A  1 256 ? -4.63292  37.52533  24.68284  1.000 43.72931  ? 274 GLN   A HG2    1 
ATOM   3958  H  HG3    . GLN   A  1 256 ? -4.73427  37.65959  23.10261  1.000 43.72931  ? 274 GLN   A HG3    1 
ATOM   3959  H  HE21   . GLN   A  1 256 ? -6.47374  37.75122  25.90764  1.000 41.93754  ? 274 GLN   A HE21   1 
ATOM   3960  H  HE22   . GLN   A  1 256 ? -7.79954  38.12436  25.34034  1.000 41.93754  ? 274 GLN   A HE22   1 
ATOM   3961  N  N      . ALA   A  1 257 ? -3.48754  33.34699  25.30678  1.000 29.46200  ? 275 ALA   A N      1 
ATOM   3962  C  CA     . ALA   A  1 257 ? -3.39122  31.94640  25.70202  1.000 30.89838  ? 275 ALA   A CA     1 
ATOM   3963  C  C      . ALA   A  1 257 ? -4.36590  31.63420  26.82943  1.000 27.49124  ? 275 ALA   A C      1 
ATOM   3964  O  O      . ALA   A  1 257 ? -4.61501  32.46425  27.68265  1.000 28.21194  ? 275 ALA   A O      1 
ATOM   3965  C  CB     . ALA   A  1 257 ? -1.95551  31.62068  26.18972  1.000 33.03114  ? 275 ALA   A CB     1 
ATOM   3966  H  H      . ALA   A  1 257 ? -3.48627  33.89372  25.97061  1.000 35.40384  ? 275 ALA   A H      1 
ATOM   3967  H  HA     . ALA   A  1 257 ? -3.62334  31.38776  24.94377  1.000 37.12750  ? 275 ALA   A HA     1 
ATOM   3968  H  HB1    . ALA   A  1 257 ? -1.91317  30.68582  26.44496  1.000 39.68681  ? 275 ALA   A HB1    1 
ATOM   3969  H  HB2    . ALA   A  1 257 ? -1.32998  31.79553  25.46928  1.000 39.68681  ? 275 ALA   A HB2    1 
ATOM   3970  H  HB3    . ALA   A  1 257 ? -1.74633  32.18172  26.95286  1.000 39.68681  ? 275 ALA   A HB3    1 
ATOM   3971  N  N      . VAL   A  1 258 ? -4.83871  30.38725  26.88216  1.000 25.07748  ? 276 VAL   A N      1 
ATOM   3972  C  CA     . VAL   A  1 258 ? -5.61823  29.90417  28.01564  1.000 28.62804  ? 276 VAL   A CA     1 
ATOM   3973  C  C      . VAL   A  1 258 ? -4.88397  28.72078  28.62220  1.000 24.67072  ? 276 VAL   A C      1 
ATOM   3974  O  O      . VAL   A  1 258 ? -4.44775  27.81423  27.90242  1.000 27.07508  ? 276 VAL   A O      1 
ATOM   3975  C  CB     . VAL   A  1 258 ? -7.05758  29.52056  27.61101  1.000 29.46290  ? 276 VAL   A CB     1 
ATOM   3976  C  CG1    . VAL   A  1 258 ? -7.78987  28.95285  28.82147  1.000 28.22949  ? 276 VAL   A CG1    1 
ATOM   3977  C  CG2    . VAL   A  1 258 ? -7.79061  30.75567  27.08454  1.000 32.37188  ? 276 VAL   A CG2    1 
ATOM   3978  H  H      . VAL   A  1 258 ? -4.71769  29.80009  26.26557  1.000 30.14242  ? 276 VAL   A H      1 
ATOM   3979  H  HA     . VAL   A  1 258 ? -5.67753  30.60400  28.68469  1.000 34.40309  ? 276 VAL   A HA     1 
ATOM   3980  H  HB     . VAL   A  1 258 ? -7.03727  28.84898  26.91139  1.000 35.40493  ? 276 VAL   A HB     1 
ATOM   3981  H  HG11   . VAL   A  1 258 ? -8.74067  28.92589  28.63132  1.000 33.92483  ? 276 VAL   A HG11   1 
ATOM   3982  H  HG12   . VAL   A  1 258 ? -7.46216  28.05697  28.99725  1.000 33.92483  ? 276 VAL   A HG12   1 
ATOM   3983  H  HG13   . VAL   A  1 258 ? -7.62189  29.52287  29.58813  1.000 33.92483  ? 276 VAL   A HG13   1 
ATOM   3984  H  HG21   . VAL   A  1 258 ? -8.69735  30.50700  26.84605  1.000 38.89570  ? 276 VAL   A HG21   1 
ATOM   3985  H  HG22   . VAL   A  1 258 ? -7.80511  31.43377  27.77798  1.000 38.89570  ? 276 VAL   A HG22   1 
ATOM   3986  H  HG23   . VAL   A  1 258 ? -7.32335  31.09120  26.30352  1.000 38.89570  ? 276 VAL   A HG23   1 
ATOM   3987  N  N      . ILE   A  1 259 ? -4.76699  28.71824  29.93850  1.000 28.14978  ? 277 ILE   A N      1 
ATOM   3988  C  CA     . ILE   A  1 259 ? -4.06404  27.68032  30.67708  1.000 26.01264  ? 277 ILE   A CA     1 
ATOM   3989  C  C      . ILE   A  1 259 ? -5.08703  26.98500  31.55881  1.000 24.91695  ? 277 ILE   A C      1 
ATOM   3990  O  O      . ILE   A  1 259 ? -5.68094  27.64653  32.43351  1.000 24.57256  ? 277 ILE   A O      1 
ATOM   3991  C  CB     . ILE   A  1 259 ? -2.95668  28.27104  31.56662  1.000 27.41788  ? 277 ILE   A CB     1 
ATOM   3992  C  CG1    . ILE   A  1 259 ? -1.94284  29.09201  30.75379  1.000 29.71608  ? 277 ILE   A CG1    1 
ATOM   3993  C  CG2    . ILE   A  1 259 ? -2.28630  27.16130  32.39465  1.000 29.75302  ? 277 ILE   A CG2    1 
ATOM   3994  C  CD1    . ILE   A  1 259 ? -1.08978  29.95546  31.62903  1.000 31.73447  ? 277 ILE   A CD1    1 
ATOM   3995  H  H      . ILE   A  1 259 ? -5.09797  29.32886  30.44565  1.000 33.82918  ? 277 ILE   A H      1 
ATOM   3996  H  HA     . ILE   A  1 259 ? -3.67666  27.04776  30.05202  1.000 31.26462  ? 277 ILE   A HA     1 
ATOM   3997  H  HB     . ILE   A  1 259 ? -3.36893  28.89432  32.18506  1.000 32.95090  ? 277 ILE   A HB     1 
ATOM   3998  H  HG12   . ILE   A  1 259 ? -1.36224  28.48777  30.26523  1.000 35.70875  ? 277 ILE   A HG12   1 
ATOM   3999  H  HG13   . ILE   A  1 259 ? -2.42079  29.66584  30.13477  1.000 35.70875  ? 277 ILE   A HG13   1 
ATOM   4000  H  HG21   . ILE   A  1 259 ? -1.47299  27.51076  32.79126  1.000 35.75306  ? 277 ILE   A HG21   1 
ATOM   4001  H  HG22   . ILE   A  1 259 ? -2.89721  26.87430  33.09131  1.000 35.75306  ? 277 ILE   A HG22   1 
ATOM   4002  H  HG23   . ILE   A  1 259 ? -2.07587  26.41540  31.81134  1.000 35.75306  ? 277 ILE   A HG23   1 
ATOM   4003  H  HD11   . ILE   A  1 259 ? -0.56339  30.54876  31.07063  1.000 38.13081  ? 277 ILE   A HD11   1 
ATOM   4004  H  HD12   . ILE   A  1 259 ? -1.66248  30.47445  32.21517  1.000 38.13081  ? 277 ILE   A HD12   1 
ATOM   4005  H  HD13   . ILE   A  1 259 ? -0.50337  29.38983  32.15543  1.000 38.13081  ? 277 ILE   A HD13   1 
ATOM   4006  N  N      . PHE   A  1 260 ? -5.29955  25.67755  31.32998  1.000 22.67913  ? 278 PHE   A N      1 
ATOM   4007  C  CA     . PHE   A  1 260 ? -6.28208  24.89510  32.05440  1.000 26.58106  ? 278 PHE   A CA     1 
ATOM   4008  C  C      . PHE   A  1 260 ? -5.67610  24.11180  33.20318  1.000 27.04345  ? 278 PHE   A C      1 
ATOM   4009  O  O      . PHE   A  1 260 ? -4.61881  23.47626  33.06505  1.000 26.96600  ? 278 PHE   A O      1 
ATOM   4010  C  CB     . PHE   A  1 260 ? -6.98588  23.94457  31.09719  1.000 27.04089  ? 278 PHE   A CB     1 
ATOM   4011  C  CG     . PHE   A  1 260 ? -8.00100  24.62870  30.20230  1.000 27.30408  ? 278 PHE   A CG     1 
ATOM   4012  C  CD1    . PHE   A  1 260 ? -9.22828  25.08530  30.71646  1.000 27.52935  ? 278 PHE   A CD1    1 
ATOM   4013  C  CD2    . PHE   A  1 260 ? -7.75387  24.78019  28.84070  1.000 24.51431  ? 278 PHE   A CD2    1 
ATOM   4014  C  CE1    . PHE   A  1 260 ? -10.15378 25.69499  29.88053  1.000 24.86703  ? 278 PHE   A CE1    1 
ATOM   4015  C  CE2    . PHE   A  1 260 ? -8.70118  25.34912  27.99291  1.000 27.27183  ? 278 PHE   A CE2    1 
ATOM   4016  C  CZ     . PHE   A  1 260 ? -9.92890  25.82192  28.53831  1.000 23.33652  ? 278 PHE   A CZ     1 
ATOM   4017  H  H      . PHE   A  1 260 ? -4.86918  25.22089  30.74189  1.000 27.26440  ? 278 PHE   A H      1 
ATOM   4018  H  HA     . PHE   A  1 260 ? -6.92389  25.50323  32.45336  1.000 31.94672  ? 278 PHE   A HA     1 
ATOM   4019  H  HB2    . PHE   A  1 260 ? -6.32181  23.52606  30.52731  1.000 32.49852  ? 278 PHE   A HB2    1 
ATOM   4020  H  HB3    . PHE   A  1 260 ? -7.45271  23.26925  31.61383  1.000 32.49852  ? 278 PHE   A HB3    1 
ATOM   4021  H  HD1    . PHE   A  1 260 ? -9.42037  24.97824  31.62009  1.000 33.08467  ? 278 PHE   A HD1    1 
ATOM   4022  H  HD2    . PHE   A  1 260 ? -6.94056  24.49603  28.49044  1.000 29.46662  ? 278 PHE   A HD2    1 
ATOM   4023  H  HE1    . PHE   A  1 260 ? -10.94476 26.02457  30.24196  1.000 29.88988  ? 278 PHE   A HE1    1 
ATOM   4024  H  HE2    . PHE   A  1 260 ? -8.53387  25.41949  27.08079  1.000 32.77564  ? 278 PHE   A HE2    1 
ATOM   4025  H  HZ     . PHE   A  1 260 ? -10.56937 26.21201  27.98828  1.000 28.05327  ? 278 PHE   A HZ     1 
ATOM   4026  N  N      . ILE   A  1 261 ? -6.41047  24.14113  34.30812  1.000 26.34706  ? 279 ILE   A N      1 
ATOM   4027  C  CA     . ILE   A  1 261 ? -6.09167  23.60372  35.62725  1.000 26.85821  ? 279 ILE   A CA     1 
ATOM   4028  C  C      . ILE   A  1 261 ? -7.34069  22.84450  36.07656  1.000 31.28841  ? 279 ILE   A C      1 
ATOM   4029  O  O      . ILE   A  1 261 ? -8.47205  23.30085  35.84356  1.000 28.27749  ? 279 ILE   A O      1 
ATOM   4030  C  CB     . ILE   A  1 261 ? -5.76000  24.75451  36.60239  1.000 28.78923  ? 279 ILE   A CB     1 
ATOM   4031  C  CG1    . ILE   A  1 261 ? -4.55588  25.58486  36.09944  1.000 30.05501  ? 279 ILE   A CG1    1 
ATOM   4032  C  CG2    . ILE   A  1 261 ? -5.61148  24.26327  38.03393  1.000 29.24856  ? 279 ILE   A CG2    1 
ATOM   4033  C  CD1    . ILE   A  1 261 ? -3.24774  24.82547  36.16287  1.000 30.53428  ? 279 ILE   A CD1    1 
ATOM   4034  H  H      . ILE   A  1 261 ? -7.18760  24.50920  34.32189  1.000 31.66592  ? 279 ILE   A H      1 
ATOM   4035  H  HA     . ILE   A  1 261 ? -5.33401  22.99842  35.60581  1.000 32.27929  ? 279 ILE   A HA     1 
ATOM   4036  H  HB     . ILE   A  1 261 ? -6.51722  25.36058  36.61675  1.000 34.59652  ? 279 ILE   A HB     1 
ATOM   4037  H  HG12   . ILE   A  1 261 ? -4.71114  25.83740  35.17585  1.000 36.11545  ? 279 ILE   A HG12   1 
ATOM   4038  H  HG13   . ILE   A  1 261 ? -4.46848  26.37854  36.65019  1.000 36.11545  ? 279 ILE   A HG13   1 
ATOM   4039  H  HG21   . ILE   A  1 261 ? -5.10312  24.91579  38.54058  1.000 35.14771  ? 279 ILE   A HG21   1 
ATOM   4040  H  HG22   . ILE   A  1 261 ? -6.49308  24.15558  38.42392  1.000 35.14771  ? 279 ILE   A HG22   1 
ATOM   4041  H  HG23   . ILE   A  1 261 ? -5.14572  23.41242  38.02912  1.000 35.14771  ? 279 ILE   A HG23   1 
ATOM   4042  H  HD11   . ILE   A  1 261 ? -2.55055  25.36284  35.75536  1.000 36.69058  ? 279 ILE   A HD11   1 
ATOM   4043  H  HD12   . ILE   A  1 261 ? -3.02949  24.64941  37.09145  1.000 36.69058  ? 279 ILE   A HD12   1 
ATOM   4044  H  HD13   . ILE   A  1 261 ? -3.34455  23.98893  35.68148  1.000 36.69058  ? 279 ILE   A HD13   1 
ATOM   4045  N  N      . ASN   A  1 262 ? -7.15818  21.68447  36.70780  1.000 28.97783  ? 280 ASN   A N      1 
ATOM   4046  C  CA     . ASN   A  1 262 ? -8.32326  20.84669  37.02926  1.000 28.85084  ? 280 ASN   A CA     1 
ATOM   4047  C  C      . ASN   A  1 262 ? -9.13482  21.27267  38.26126  1.000 31.79090  ? 280 ASN   A C      1 
ATOM   4048  O  O      . ASN   A  1 262 ? -10.27456 20.81234  38.39696  1.000 33.35570  ? 280 ASN   A O      1 
ATOM   4049  C  CB     . ASN   A  1 262 ? -7.88601  19.39587  37.26470  1.000 29.85472  ? 280 ASN   A CB     1 
ATOM   4050  C  CG     . ASN   A  1 262 ? -7.48337  18.67791  36.01053  1.000 31.54576  ? 280 ASN   A CG     1 
ATOM   4051  O  OD1    . ASN   A  1 262 ? -7.60741  19.17760  34.87788  1.000 32.16994  ? 280 ASN   A OD1    1 
ATOM   4052  N  ND2    . ASN   A  1 262 ? -6.96517  17.48183  36.20018  1.000 32.71454  ? 280 ASN   A ND2    1 
ATOM   4053  H  H      . ASN   A  1 262 ? -6.39768  21.36729  36.95405  1.000 34.82284  ? 280 ASN   A H      1 
ATOM   4054  H  HA     . ASN   A  1 262 ? -8.90715  20.91205  36.25745  1.000 34.67046  ? 280 ASN   A HA     1 
ATOM   4055  H  HB2    . ASN   A  1 262 ? -7.12446  19.39237  37.86547  1.000 35.87511  ? 280 ASN   A HB2    1 
ATOM   4056  H  HB3    . ASN   A  1 262 ? -8.62402  18.90736  37.66170  1.000 35.87511  ? 280 ASN   A HB3    1 
ATOM   4057  H  HD21   . ASN   A  1 262 ? -6.71128  17.01145  35.52647  1.000 39.30690  ? 280 ASN   A HD21   1 
ATOM   4058  H  HD22   . ASN   A  1 262 ? -6.88073  17.17131  36.99771  1.000 39.30690  ? 280 ASN   A HD22   1 
ATOM   4059  N  N      . THR   A  1 263 ? -8.58885  22.09904  39.17918  1.000 28.48999  ? 281 THR   A N      1 
ATOM   4060  C  CA     . THR   A  1 263 ? -9.30672  22.49547  40.37640  1.000 28.35219  ? 281 THR   A CA     1 
ATOM   4061  C  C      . THR   A  1 263 ? -9.22467  24.00211  40.55793  1.000 29.49714  ? 281 THR   A C      1 
ATOM   4062  O  O      . THR   A  1 263 ? -8.22820  24.63786  40.14594  1.000 27.74527  ? 281 THR   A O      1 
ATOM   4063  C  CB     . THR   A  1 263 ? -8.77136  21.85389  41.64538  1.000 31.53306  ? 281 THR   A CB     1 
ATOM   4064  O  OG1    . THR   A  1 263 ? -7.41625  22.25308  41.82118  1.000 32.39005  ? 281 THR   A OG1    1 
ATOM   4065  C  CG2    . THR   A  1 263 ? -8.84799  20.32697  41.58000  1.000 32.13342  ? 281 THR   A CG2    1 
ATOM   4066  H  H      . THR   A  1 263 ? -7.80018  22.43619  39.11654  1.000 34.23744  ? 281 THR   A H      1 
ATOM   4067  H  HA     . THR   A  1 263 ? -10.22954 22.22111  40.25794  1.000 34.07207  ? 281 THR   A HA     1 
ATOM   4068  H  HB     . THR   A  1 263 ? -9.30836  22.13762  42.40170  1.000 37.88912  ? 281 THR   A HB     1 
ATOM   4069  H  HG1    . THR   A  1 263 ? -7.10488  21.91169  42.52268  1.000 38.91751  ? 281 THR   A HG1    1 
ATOM   4070  H  HG21   . THR   A  1 263 ? -8.50940  19.94224  42.40355  1.000 38.60955  ? 281 THR   A HG21   1 
ATOM   4071  H  HG22   . THR   A  1 263 ? -9.76811  20.04597  41.45624  1.000 38.60955  ? 281 THR   A HG22   1 
ATOM   4072  H  HG23   . THR   A  1 263 ? -8.31630  19.99959  40.83769  1.000 38.60955  ? 281 THR   A HG23   1 
ATOM   4073  N  N      . ARG   A  1 264 ? -10.25196 24.56141  41.20693  1.000 27.16266  ? 282 ARG   A N      1 
ATOM   4074  C  CA     . ARG   A  1 264 ? -10.22854 25.96834  41.56303  1.000 29.15919  ? 282 ARG   A CA     1 
ATOM   4075  C  C      . ARG   A  1 264 ? -9.06169  26.25359  42.49481  1.000 30.18535  ? 282 ARG   A C      1 
ATOM   4076  O  O      . ARG   A  1 264 ? -8.35707  27.25669  42.33769  1.000 28.27608  ? 282 ARG   A O      1 
ATOM   4077  C  CB     . ARG   A  1 264 ? -11.52528 26.38011  42.25541  1.000 31.37354  ? 282 ARG   A CB     1 
ATOM   4078  C  CG     . ARG   A  1 264 ? -12.74907 26.08867  41.41282  1.000 30.36964  ? 282 ARG   A CG     1 
ATOM   4079  C  CD     . ARG   A  1 264 ? -13.99052 26.63721  42.05087  1.000 32.67590  ? 282 ARG   A CD     1 
ATOM   4080  N  NE     . ARG   A  1 264 ? -14.38320 25.84491  43.20800  1.000 33.51416  ? 282 ARG   A NE     1 
ATOM   4081  C  CZ     . ARG   A  1 264 ? -15.19340 24.80288  43.17140  1.000 36.88365  ? 282 ARG   A CZ     1 
ATOM   4082  N  NH1    . ARG   A  1 264 ? -15.79049 24.43168  42.05635  1.000 34.38119  ? 282 ARG   A NH1    1 
ATOM   4083  N  NH2    . ARG   A  1 264 ? -15.40237 24.09989  44.28570  1.000 39.09134  ? 282 ARG   A NH2    1 
ATOM   4084  H  H      . ARG   A  1 264 ? -10.96539 24.14584  41.44760  1.000 32.64464  ? 282 ARG   A H      1 
ATOM   4085  H  HA     . ARG   A  1 264 ? -10.14229 26.48722  40.74803  1.000 35.04047  ? 282 ARG   A HA     1 
ATOM   4086  H  HB2    . ARG   A  1 264 ? -11.60899 25.89019  43.08839  1.000 37.69769  ? 282 ARG   A HB2    1 
ATOM   4087  H  HB3    . ARG   A  1 264 ? -11.50098 27.33354  42.43228  1.000 37.69769  ? 282 ARG   A HB3    1 
ATOM   4088  H  HG2    . ARG   A  1 264 ? -12.64558 26.50056  40.54073  1.000 36.49301  ? 282 ARG   A HG2    1 
ATOM   4089  H  HG3    . ARG   A  1 264 ? -12.85296 25.12910  41.31629  1.000 36.49301  ? 282 ARG   A HG3    1 
ATOM   4090  H  HD2    . ARG   A  1 264 ? -13.82680 27.54719  42.34417  1.000 39.26053  ? 282 ARG   A HD2    1 
ATOM   4091  H  HD3    . ARG   A  1 264 ? -14.71691 26.62139  41.40821  1.000 39.26053  ? 282 ARG   A HD3    1 
ATOM   4092  H  HE     . ARG   A  1 264 ? -14.06322 26.07295  43.97299  1.000 40.26643  ? 282 ARG   A HE     1 
ATOM   4093  H  HH11   . ARG   A  1 264 ? -15.65620 24.87157  41.32967  1.000 41.30687  ? 282 ARG   A HH11   1 
ATOM   4094  H  HH12   . ARG   A  1 264 ? -16.31431 23.74962  42.05556  1.000 41.30687  ? 282 ARG   A HH12   1 
ATOM   4095  H  HH21   . ARG   A  1 264 ? -15.01127 24.32709  45.01715  1.000 46.95905  ? 282 ARG   A HH21   1 
ATOM   4096  H  HH22   . ARG   A  1 264 ? -15.92819 23.41949  44.27262  1.000 46.95905  ? 282 ARG   A HH22   1 
ATOM   4097  N  N      . ARG   A  1 265 ? -8.86342  25.37106  43.47543  1.000 29.91962  ? 283 ARG   A N      1 
ATOM   4098  C  CA     . ARG   A  1 265 ? -7.75884  25.52667  44.42047  1.000 33.37471  ? 283 ARG   A CA     1 
ATOM   4099  C  C      . ARG   A  1 265 ? -6.42843  25.72544  43.70270  1.000 30.49119  ? 283 ARG   A C      1 
ATOM   4100  O  O      . ARG   A  1 265 ? -5.62267  26.59034  44.07814  1.000 30.46848  ? 283 ARG   A O      1 
ATOM   4101  C  CB     . ARG   A  1 265 ? -7.66688  24.30684  45.34771  1.000 41.96122  ? 283 ARG   A CB     1 
ATOM   4102  C  CG     . ARG   A  1 265 ? -6.51227  24.36041  46.34708  1.000 46.25747  ? 283 ARG   A CG     1 
ATOM   4103  C  CD     . ARG   A  1 265 ? -6.61712  23.25822  47.42532  1.000 58.39268  ? 283 ARG   A CD     1 
ATOM   4104  N  NE     . ARG   A  1 265 ? -7.97436  23.08332  47.94398  1.000 76.67517  ? 283 ARG   A NE     1 
ATOM   4105  C  CZ     . ARG   A  1 265 ? -8.43415  23.59963  49.08193  1.000 84.72435  ? 283 ARG   A CZ     1 
ATOM   4106  N  NH1    . ARG   A  1 265 ? -7.67225  24.35404  49.86267  1.000 71.88119  ? 283 ARG   A NH1    1 
ATOM   4107  N  NH2    . ARG   A  1 265 ? -9.69436  23.35514  49.44440  1.000 75.29328  ? 283 ARG   A NH2    1 
ATOM   4108  H  H      . ARG   A  1 265 ? -9.35173  24.67695  43.61464  1.000 35.95299  ? 283 ARG   A H      1 
ATOM   4109  H  HA     . ARG   A  1 265 ? -7.94057  26.31198  44.96007  1.000 40.09910  ? 283 ARG   A HA     1 
ATOM   4110  H  HB2    . ARG   A  1 265 ? -8.49116  24.24071  45.85474  1.000 50.40291  ? 283 ARG   A HB2    1 
ATOM   4111  H  HB3    . ARG   A  1 265 ? -7.54750  23.51279  44.80352  1.000 50.40291  ? 283 ARG   A HB3    1 
ATOM   4112  H  HG2    . ARG   A  1 265 ? -5.67498  24.23909  45.87260  1.000 55.55841  ? 283 ARG   A HG2    1 
ATOM   4113  H  HG3    . ARG   A  1 265 ? -6.51841  25.22109  46.79440  1.000 55.55841  ? 283 ARG   A HG3    1 
ATOM   4114  H  HD2    . ARG   A  1 265 ? -6.33477  22.41394  47.04013  1.000 70.12066  ? 283 ARG   A HD2    1 
ATOM   4115  H  HD3    . ARG   A  1 265 ? -6.04172  23.49184  48.17047  1.000 70.12066  ? 283 ARG   A HD3    1 
ATOM   4116  H  HE     . ARG   A  1 265 ? -8.51850  22.60914  47.47638  1.000 92.05964  ? 283 ARG   A HE     1 
ATOM   4117  H  HH11   . ARG   A  1 265 ? -6.85891  24.52073  49.63839  1.000 86.30688  ? 283 ARG   A HH11   1 
ATOM   4118  H  HH12   . ARG   A  1 265 ? -7.99157  24.67652  50.59318  1.000 86.30688  ? 283 ARG   A HH12   1 
ATOM   4119  H  HH21   . ARG   A  1 265 ? -10.19884 22.86939  48.94526  1.000 90.40138  ? 283 ARG   A HH21   1 
ATOM   4120  H  HH22   . ARG   A  1 265 ? -10.00237 23.68327  50.17725  1.000 90.40138  ? 283 ARG   A HH22   1 
ATOM   4121  N  N      . LYS   A  1 266 ? -6.15328  24.89864  42.71140  1.000 30.22340  ? 284 LYS   A N      1 
ATOM   4122  C  CA     . LYS   A  1 266 ? -4.87722  25.01314  42.01135  1.000 30.11759  ? 284 LYS   A CA     1 
ATOM   4123  C  C      . LYS   A  1 266 ? -4.82061  26.22572  41.09257  1.000 29.35679  ? 284 LYS   A C      1 
ATOM   4124  O  O      . LYS   A  1 266 ? -3.72353  26.76894  40.86134  1.000 28.51071  ? 284 LYS   A O      1 
ATOM   4125  C  CB     . LYS   A  1 266 ? -4.58632  23.74586  41.23607  1.000 30.24675  ? 284 LYS   A CB     1 
ATOM   4126  C  CG     . LYS   A  1 266 ? -3.15213  23.63171  40.82483  1.000 29.75290  ? 284 LYS   A CG     1 
ATOM   4127  C  CD     . LYS   A  1 266 ? -2.97261  22.56362  39.74975  1.000 35.80335  ? 284 LYS   A CD     1 
ATOM   4128  C  CE     . LYS   A  1 266 ? -1.57360  22.03413  39.71981  1.000 37.02107  ? 284 LYS   A CE     1 
ATOM   4129  N  NZ     . LYS   A  1 266 ? -1.50487  20.58184  39.34608  1.000 37.10466  ? 284 LYS   A NZ     1 
ATOM   4130  H  H      . LYS   A  1 266 ? -6.67196  24.27477  42.42618  1.000 36.31753  ? 284 LYS   A H      1 
ATOM   4131  H  HA     . LYS   A  1 266 ? -4.18028  25.12400  42.67685  1.000 36.19055  ? 284 LYS   A HA     1 
ATOM   4132  H  HB2    . LYS   A  1 266 ? -4.80081  22.98022  41.79167  1.000 36.34554  ? 284 LYS   A HB2    1 
ATOM   4133  H  HB3    . LYS   A  1 266 ? -5.13026  23.73579  40.43299  1.000 36.34554  ? 284 LYS   A HB3    1 
ATOM   4134  H  HG2    . LYS   A  1 266 ? -2.85038  24.48111  40.46654  1.000 35.75292  ? 284 LYS   A HG2    1 
ATOM   4135  H  HG3    . LYS   A  1 266 ? -2.61429  23.38614  41.59381  1.000 35.75292  ? 284 LYS   A HG3    1 
ATOM   4136  H  HD2    . LYS   A  1 266 ? -3.57334  21.82372  39.93022  1.000 43.01346  ? 284 LYS   A HD2    1 
ATOM   4137  H  HD3    . LYS   A  1 266 ? -3.17051  22.94736  38.88114  1.000 43.01346  ? 284 LYS   A HD3    1 
ATOM   4138  H  HE2    . LYS   A  1 266 ? -1.06045  22.53534  39.06684  1.000 44.47473  ? 284 LYS   A HE2    1 
ATOM   4139  H  HE3    . LYS   A  1 266 ? -1.17911  22.13513  40.60020  1.000 44.47473  ? 284 LYS   A HE3    1 
ATOM   4140  H  HZ1    . LYS   A  1 266 ? -1.86846  20.45653  38.54346  1.000 44.57504  ? 284 LYS   A HZ1    1 
ATOM   4141  H  HZ2    . LYS   A  1 266 ? -0.65673  20.31298  39.32412  1.000 44.57504  ? 284 LYS   A HZ2    1 
ATOM   4142  H  HZ3    . LYS   A  1 266 ? -1.94760  20.09255  39.94331  1.000 44.57504  ? 284 LYS   A HZ3    1 
ATOM   4143  N  N      . VAL   A  1 267 ? -5.95690  26.69961  40.56828  1.000 29.66455  ? 285 VAL   A N      1 
ATOM   4144  C  CA     . VAL   A  1 267 ? -5.93179  27.98726  39.86638  1.000 28.33531  ? 285 VAL   A CA     1 
ATOM   4145  C  C      . VAL   A  1 267 ? -5.43708  29.08512  40.79953  1.000 27.60493  ? 285 VAL   A C      1 
ATOM   4146  O  O      . VAL   A  1 267 ? -4.59476  29.91116  40.43255  1.000 26.77132  ? 285 VAL   A O      1 
ATOM   4147  C  CB     . VAL   A  1 267 ? -7.31185  28.33109  39.29167  1.000 26.56652  ? 285 VAL   A CB     1 
ATOM   4148  C  CG1    . VAL   A  1 267 ? -7.37922  29.77810  38.91894  1.000 25.60308  ? 285 VAL   A CG1    1 
ATOM   4149  C  CG2    . VAL   A  1 267 ? -7.60786  27.46728  38.11160  1.000 26.64626  ? 285 VAL   A CG2    1 
ATOM   4150  H  H      . VAL   A  1 267 ? -6.72348  26.31140  40.60365  1.000 35.64691  ? 285 VAL   A H      1 
ATOM   4151  H  HA     . VAL   A  1 267 ? -5.31307  27.91101  39.12322  1.000 34.05182  ? 285 VAL   A HA     1 
ATOM   4152  H  HB     . VAL   A  1 267 ? -7.98738  28.16504  39.96768  1.000 31.92927  ? 285 VAL   A HB     1 
ATOM   4153  H  HG11   . VAL   A  1 267 ? -8.11958  29.91239  38.30678  1.000 30.77314  ? 285 VAL   A HG11   1 
ATOM   4154  H  HG12   . VAL   A  1 267 ? -7.51426  30.30511  39.72201  1.000 30.77314  ? 285 VAL   A HG12   1 
ATOM   4155  H  HG13   . VAL   A  1 267 ? -6.54649  30.03332  38.49194  1.000 30.77314  ? 285 VAL   A HG13   1 
ATOM   4156  H  HG21   . VAL   A  1 267 ? -8.49295  27.68151  37.77751  1.000 32.02495  ? 285 VAL   A HG21   1 
ATOM   4157  H  HG22   . VAL   A  1 267 ? -6.94506  27.63475  37.42345  1.000 32.02495  ? 285 VAL   A HG22   1 
ATOM   4158  H  HG23   . VAL   A  1 267 ? -7.57352  26.53712  38.38457  1.000 32.02495  ? 285 VAL   A HG23   1 
ATOM   4159  N  N      . ASP   A  1 268 ? -5.97290  29.12063  42.02022  1.000 28.63038  ? 286 ASP   A N      1 
ATOM   4160  C  CA     . ASP   A  1 268 ? -5.57354  30.14755  42.96789  1.000 31.09183  ? 286 ASP   A CA     1 
ATOM   4161  C  C      . ASP   A  1 268 ? -4.09571  30.00155  43.29503  1.000 31.58311  ? 286 ASP   A C      1 
ATOM   4162  O  O      . ASP   A  1 268 ? -3.36753  31.00235  43.35484  1.000 29.80443  ? 286 ASP   A O      1 
ATOM   4163  C  CB     . ASP   A  1 268 ? -6.40146  30.05939  44.23967  1.000 30.19185  ? 286 ASP   A CB     1 
ATOM   4164  C  CG     . ASP   A  1 268 ? -7.80471  30.61884  44.06474  1.000 38.32116  ? 286 ASP   A CG     1 
ATOM   4165  O  OD1    . ASP   A  1 268 ? -8.01114  31.44261  43.13422  1.000 34.45336  ? 286 ASP   A OD1    1 
ATOM   4166  O  OD2    . ASP   A  1 268 ? -8.68299  30.22415  44.85770  1.000 42.76770  ? 286 ASP   A OD2    1 
ATOM   4167  H  H      . ASP   A  1 268 ? -6.56115  28.56778  42.31675  1.000 34.40590  ? 286 ASP   A H      1 
ATOM   4168  H  HA     . ASP   A  1 268 ? -5.73490  31.02037  42.57667  1.000 37.35964  ? 286 ASP   A HA     1 
ATOM   4169  H  HB2    . ASP   A  1 268 ? -6.47960  29.12899  44.50264  1.000 36.27967  ? 286 ASP   A HB2    1 
ATOM   4170  H  HB3    . ASP   A  1 268 ? -5.96112  30.56617  44.93980  1.000 36.27967  ? 286 ASP   A HB3    1 
ATOM   4171  N  N      . TRP   A  1 269 ? -3.64796  28.75890  43.48688  1.000 28.58284  ? 287 TRP   A N      1 
ATOM   4172  C  CA     . TRP   A  1 269 ? -2.24933  28.49696  43.82837  1.000 30.39118  ? 287 TRP   A CA     1 
ATOM   4173  C  C      . TRP   A  1 269 ? -1.32396  28.99944  42.73987  1.000 28.35938  ? 287 TRP   A C      1 
ATOM   4174  O  O      . TRP   A  1 269 ? -0.38791  29.76612  43.00923  1.000 30.01983  ? 287 TRP   A O      1 
ATOM   4175  C  CB     . TRP   A  1 269 ? -2.03481  27.00588  44.06349  1.000 31.85971  ? 287 TRP   A CB     1 
ATOM   4176  C  CG     . TRP   A  1 269 ? -0.59002  26.60111  44.35142  1.000 30.55677  ? 287 TRP   A CG     1 
ATOM   4177  C  CD1    . TRP   A  1 269 ? 0.02464   26.56673  45.56842  1.000 33.81563  ? 287 TRP   A CD1    1 
ATOM   4178  C  CD2    . TRP   A  1 269 ? 0.37365   26.15721  43.40162  1.000 30.70124  ? 287 TRP   A CD2    1 
ATOM   4179  N  NE1    . TRP   A  1 269 ? 1.30425   26.12105  45.42788  1.000 29.83689  ? 287 TRP   A NE1    1 
ATOM   4180  C  CE2    . TRP   A  1 269 ? 1.55737   25.87041  44.10738  1.000 32.89596  ? 287 TRP   A CE2    1 
ATOM   4181  C  CE3    . TRP   A  1 269 ? 0.35407   25.96280  42.02341  1.000 29.38271  ? 287 TRP   A CE3    1 
ATOM   4182  C  CZ2    . TRP   A  1 269 ? 2.70825   25.40829  43.47027  1.000 32.66999  ? 287 TRP   A CZ2    1 
ATOM   4183  C  CZ3    . TRP   A  1 269 ? 1.47827   25.51251  41.39833  1.000 35.84995  ? 287 TRP   A CZ3    1 
ATOM   4184  C  CH2    . TRP   A  1 269 ? 2.65184   25.23985  42.11922  1.000 30.94068  ? 287 TRP   A CH2    1 
ATOM   4185  H  H      . TRP   A  1 269 ? -4.13235  28.05095  43.42548  1.000 34.34885  ? 287 TRP   A H      1 
ATOM   4186  H  HA     . TRP   A  1 269 ? -2.03718  28.96462  44.65129  1.000 36.51886  ? 287 TRP   A HA     1 
ATOM   4187  H  HB2    . TRP   A  1 269 ? -2.57041  26.73456  44.82534  1.000 38.28109  ? 287 TRP   A HB2    1 
ATOM   4188  H  HB3    . TRP   A  1 269 ? -2.31906  26.52551  43.27017  1.000 38.28109  ? 287 TRP   A HB3    1 
ATOM   4189  H  HD1    . TRP   A  1 269 ? -0.37075  26.81107  46.37394  1.000 40.62820  ? 287 TRP   A HD1    1 
ATOM   4190  H  HE1    . TRP   A  1 269 ? 1.86602   26.01386  46.07016  1.000 35.85372  ? 287 TRP   A HE1    1 
ATOM   4191  H  HE3    . TRP   A  1 269 ? -0.41748  26.13820  41.53469  1.000 35.30870  ? 287 TRP   A HE3    1 
ATOM   4192  H  HZ2    . TRP   A  1 269 ? 3.48387   25.22233  43.94853  1.000 39.25343  ? 287 TRP   A HZ2    1 
ATOM   4193  H  HZ3    . TRP   A  1 269 ? 1.46789   25.38348  40.47738  1.000 43.06939  ? 287 TRP   A HZ3    1 
ATOM   4194  H  HH2    . TRP   A  1 269 ? 3.40566   24.93829  41.66565  1.000 37.17826  ? 287 TRP   A HH2    1 
ATOM   4195  N  N      . LEU   A  1 270 ? -1.59891  28.60579  41.50087  1.000 30.57165  ? 288 LEU   A N      1 
ATOM   4196  C  CA     . LEU   A  1 270 ? -0.74003  28.93768  40.37671  1.000 30.26974  ? 288 LEU   A CA     1 
ATOM   4197  C  C      . LEU   A  1 270 ? -0.73313  30.42433  40.10168  1.000 32.01516  ? 288 LEU   A C      1 
ATOM   4198  O  O      . LEU   A  1 270 ? 0.30511   30.99267  39.73238  1.000 28.74067  ? 288 LEU   A O      1 
ATOM   4199  C  CB     . LEU   A  1 270 ? -1.21651  28.22004  39.13273  1.000 27.86712  ? 288 LEU   A CB     1 
ATOM   4200  C  CG     . LEU   A  1 270 ? -0.41184  28.44227  37.85090  1.000 28.16573  ? 288 LEU   A CG     1 
ATOM   4201  C  CD1    . LEU   A  1 270 ? 1.05916   28.06050  38.02627  1.000 31.50721  ? 288 LEU   A CD1    1 
ATOM   4202  C  CD2    . LEU   A  1 270 ? -1.03523  27.67885  36.69877  1.000 30.17241  ? 288 LEU   A CD2    1 
ATOM   4203  H  H      . LEU   A  1 270 ? -2.28712  28.13866  41.28235  1.000 36.73543  ? 288 LEU   A H      1 
ATOM   4204  H  HA     . LEU   A  1 270 ? 0.16049   28.64998  40.59394  1.000 36.37314  ? 288 LEU   A HA     1 
ATOM   4205  H  HB2    . LEU   A  1 270 ? -1.20216  27.26724  39.31399  1.000 33.48999  ? 288 LEU   A HB2    1 
ATOM   4206  H  HB3    . LEU   A  1 270 ? -2.12422  28.50947  38.95053  1.000 33.48999  ? 288 LEU   A HB3    1 
ATOM   4207  H  HG     . LEU   A  1 270 ? -0.43184  29.38868  37.63922  1.000 33.84833  ? 288 LEU   A HG     1 
ATOM   4208  H  HD11   . LEU   A  1 270 ? 1.51243   28.14970  37.17334  1.000 37.85810  ? 288 LEU   A HD11   1 
ATOM   4209  H  HD12   . LEU   A  1 270 ? 1.46350   28.65295  38.67928  1.000 37.85810  ? 288 LEU   A HD12   1 
ATOM   4210  H  HD13   . LEU   A  1 270 ? 1.11254   27.14243  38.33480  1.000 37.85810  ? 288 LEU   A HD13   1 
ATOM   4211  H  HD21   . LEU   A  1 270 ? -0.51362  27.83672  35.89634  1.000 36.25633  ? 288 LEU   A HD21   1 
ATOM   4212  H  HD22   . LEU   A  1 270 ? -1.03700  26.73242  36.91127  1.000 36.25633  ? 288 LEU   A HD22   1 
ATOM   4213  H  HD23   . LEU   A  1 270 ? -1.94460  27.99038  36.56879  1.000 36.25633  ? 288 LEU   A HD23   1 
ATOM   4214  N  N      . THR   A  1 271 ? -1.89732  31.06179  40.20409  1.000 25.85736  ? 289 THR   A N      1 
ATOM   4215  C  CA     . THR   A  1 271 ? -1.97023  32.50004  39.95637  1.000 28.05428  ? 289 THR   A CA     1 
ATOM   4216  C  C      . THR   A  1 271 ? -1.07726  33.26696  40.92569  1.000 28.58237  ? 289 THR   A C      1 
ATOM   4217  O  O      . THR   A  1 271 ? -0.32462  34.15171  40.51886  1.000 30.07849  ? 289 THR   A O      1 
ATOM   4218  C  CB     . THR   A  1 271 ? -3.41547  32.99081  40.04771  1.000 31.73275  ? 289 THR   A CB     1 
ATOM   4219  O  OG1    . THR   A  1 271 ? -4.19964  32.25281  39.09270  1.000 34.89985  ? 289 THR   A OG1    1 
ATOM   4220  C  CG2    . THR   A  1 271 ? -3.50902  34.46623  39.74732  1.000 30.36299  ? 289 THR   A CG2    1 
ATOM   4221  H  H      . THR   A  1 271 ? -2.64594  30.69280  40.41150  1.000 31.07828  ? 289 THR   A H      1 
ATOM   4222  H  HA     . THR   A  1 271 ? -1.65943  32.67218  39.05378  1.000 33.71458  ? 289 THR   A HA     1 
ATOM   4223  H  HB     . THR   A  1 271 ? -3.75809  32.85638  40.94517  1.000 38.12875  ? 289 THR   A HB     1 
ATOM   4224  H  HG1    . THR   A  1 271 ? -4.17097  31.43229  39.27023  1.000 41.92926  ? 289 THR   A HG1    1 
ATOM   4225  H  HG21   . THR   A  1 271 ? -4.43827  34.72656  39.64924  1.000 36.48504  ? 289 THR   A HG21   1 
ATOM   4226  H  HG22   . THR   A  1 271 ? -3.11343  34.97774  40.47035  1.000 36.48504  ? 289 THR   A HG22   1 
ATOM   4227  H  HG23   . THR   A  1 271 ? -3.03707  34.66779  38.92419  1.000 36.48504  ? 289 THR   A HG23   1 
ATOM   4228  N  N      . GLU   A  1 272 ? -1.14224  32.92616  42.21512  1.000 31.00208  ? 290 GLU   A N      1 
ATOM   4229  C  CA     . GLU   A  1 272 ? -0.26255  33.56641  43.17803  1.000 31.90846  ? 290 GLU   A CA     1 
ATOM   4230  C  C      . GLU   A  1 272 ? 1.19941   33.29264  42.85395  1.000 31.53480  ? 290 GLU   A C      1 
ATOM   4231  O  O      . GLU   A  1 272 ? 2.02365   34.22013  42.91504  1.000 30.67279  ? 290 GLU   A O      1 
ATOM   4232  C  CB     . GLU   A  1 272 ? -0.59509  33.10086  44.59652  1.000 30.17881  ? 290 GLU   A CB     1 
ATOM   4233  C  CG     . GLU   A  1 272 ? -0.00624  34.00378  45.71380  1.000 35.76148  ? 290 GLU   A CG     1 
ATOM   4234  C  CD     . GLU   A  1 272 ? 1.42622   33.65494  46.06586  1.000 41.26141  ? 290 GLU   A CD     1 
ATOM   4235  O  OE1    . GLU   A  1 272 ? 1.85978   32.51266  45.76272  1.000 37.43014  ? 290 GLU   A OE1    1 
ATOM   4236  O  OE2    . GLU   A  1 272 ? 2.12824   34.51440  46.68218  1.000 36.51116  ? 290 GLU   A OE2    1 
ATOM   4237  H  H      . GLU   A  1 272 ? -1.67684  32.33944  42.54611  1.000 37.25194  ? 290 GLU   A H      1 
ATOM   4238  H  HA     . GLU   A  1 272 ? -0.40699  34.52482  43.13957  1.000 38.33959  ? 290 GLU   A HA     1 
ATOM   4239  H  HB2    . GLU   A  1 272 ? -1.55926  33.09179  44.70238  1.000 36.26402  ? 290 GLU   A HB2    1 
ATOM   4240  H  HB3    . GLU   A  1 272 ? -0.23920  32.20721  44.72153  1.000 36.26402  ? 290 GLU   A HB3    1 
ATOM   4241  H  HG2    . GLU   A  1 272 ? -0.02415  34.92648  45.41515  1.000 42.96322  ? 290 GLU   A HG2    1 
ATOM   4242  H  HG3    . GLU   A  1 272 ? -0.54352  33.90398  46.51522  1.000 42.96322  ? 290 GLU   A HG3    1 
ATOM   4243  N  N      . LYS   A  1 273 ? 1.54679   32.03990  42.50761  1.000 27.55175  ? 291 LYS   A N      1 
ATOM   4244  C  CA     . LYS   A  1 273 ? 2.94449   31.71824  42.16250  1.000 31.30203  ? 291 LYS   A CA     1 
ATOM   4245  C  C      . LYS   A  1 273 ? 3.45006   32.55819  40.98568  1.000 33.00069  ? 291 LYS   A C      1 
ATOM   4246  O  O      . LYS   A  1 273 ? 4.59344   33.04538  40.98397  1.000 31.81006  ? 291 LYS   A O      1 
ATOM   4247  C  CB     . LYS   A  1 273 ? 3.08956   30.23208  41.83138  1.000 29.64040  ? 291 LYS   A CB     1 
ATOM   4248  C  CG     . LYS   A  1 273 ? 2.92384   29.29028  43.00397  1.000 33.20419  ? 291 LYS   A CG     1 
ATOM   4249  C  CD     . LYS   A  1 273 ? 4.00530   29.48256  44.06220  1.000 33.14102  ? 291 LYS   A CD     1 
ATOM   4250  C  CE     . LYS   A  1 273 ? 3.94331   28.38474  45.13002  1.000 34.66140  ? 291 LYS   A CE     1 
ATOM   4251  N  NZ     . LYS   A  1 273 ? 4.73393   28.79013  46.36128  1.000 33.57311  ? 291 LYS   A NZ     1 
ATOM   4252  H  H      . LYS   A  1 273 ? 1.00557   31.37290  42.46538  1.000 33.11154  ? 291 LYS   A H      1 
ATOM   4253  H  HA     . LYS   A  1 273 ? 3.49135   31.91669  42.93868  1.000 37.61188  ? 291 LYS   A HA     1 
ATOM   4254  H  HB2    . LYS   A  1 273 ? 2.41570   29.99784  41.17415  1.000 35.61792  ? 291 LYS   A HB2    1 
ATOM   4255  H  HB3    . LYS   A  1 273 ? 3.97559   30.08533  41.46488  1.000 35.61792  ? 291 LYS   A HB3    1 
ATOM   4256  H  HG2    . LYS   A  1 273 ? 2.06286   29.45054  43.42102  1.000 39.89447  ? 291 LYS   A HG2    1 
ATOM   4257  H  HG3    . LYS   A  1 273 ? 2.97326   28.37521  42.68601  1.000 39.89447  ? 291 LYS   A HG3    1 
ATOM   4258  H  HD2    . LYS   A  1 273 ? 4.87805   29.44918  43.64018  1.000 39.81867  ? 291 LYS   A HD2    1 
ATOM   4259  H  HD3    . LYS   A  1 273 ? 3.88016   30.34001  44.49812  1.000 39.81867  ? 291 LYS   A HD3    1 
ATOM   4260  H  HE2    . LYS   A  1 273 ? 3.02064   28.23730  45.39046  1.000 41.64313  ? 291 LYS   A HE2    1 
ATOM   4261  H  HE3    . LYS   A  1 273 ? 4.32290   27.56554  44.77543  1.000 41.64313  ? 291 LYS   A HE3    1 
ATOM   4262  H  HZ1    . LYS   A  1 273 ? 5.58506   28.93223  46.14335  1.000 40.33718  ? 291 LYS   A HZ1    1 
ATOM   4263  H  HZ2    . LYS   A  1 273 ? 4.39594   29.53700  46.70778  1.000 40.33718  ? 291 LYS   A HZ2    1 
ATOM   4264  H  HZ3    . LYS   A  1 273 ? 4.69630   28.14500  46.97324  1.000 40.33718  ? 291 LYS   A HZ3    1 
ATOM   4265  N  N      . MET   A  1 274 ? 2.61738   32.71486  39.95936  1.000 30.50648  ? 292 MET   A N      1 
ATOM   4266  C  CA     . MET   A  1 274 ? 3.03086   33.50222  38.80545  1.000 27.86053  ? 292 MET   A CA     1 
ATOM   4267  C  C      . MET   A  1 274 ? 3.17201   34.97589  39.16335  1.000 33.17153  ? 292 MET   A C      1 
ATOM   4268  O  O      . MET   A  1 274 ? 4.14485   35.61083  38.74527  1.000 32.96853  ? 292 MET   A O      1 
ATOM   4269  C  CB     . MET   A  1 274 ? 2.01497   33.28917  37.66589  1.000 30.75642  ? 292 MET   A CB     1 
ATOM   4270  C  CG     . MET   A  1 274 ? 1.95959   31.83096  37.15402  1.000 30.63278  ? 292 MET   A CG     1 
ATOM   4271  S  SD     . MET   A  1 274 ? 3.56815   31.32015  36.48651  1.000 33.53383  ? 292 MET   A SD     1 
ATOM   4272  C  CE     . MET   A  1 274 ? 3.45692   31.95457  34.83167  1.000 30.99878  ? 292 MET   A CE     1 
ATOM   4273  H  H      . MET   A  1 274 ? 1.82566   32.38296  39.90815  1.000 36.65722  ? 292 MET   A H      1 
ATOM   4274  H  HA     . MET   A  1 274 ? 3.89602   33.19361  38.49376  1.000 33.48208  ? 292 MET   A HA     1 
ATOM   4275  H  HB2    . MET   A  1 274 ? 1.13064   33.52529  37.98698  1.000 36.95715  ? 292 MET   A HB2    1 
ATOM   4276  H  HB3    . MET   A  1 274 ? 2.25931   33.85742  36.91870  1.000 36.95715  ? 292 MET   A HB3    1 
ATOM   4277  H  HG2    . MET   A  1 274 ? 1.72826   31.23935  37.88709  1.000 36.80878  ? 292 MET   A HG2    1 
ATOM   4278  H  HG3    . MET   A  1 274 ? 1.29702   31.76051  36.44909  1.000 36.80878  ? 292 MET   A HG3    1 
ATOM   4279  H  HE1    . MET   A  1 274 ? 4.28133   31.75529  34.36098  1.000 37.24798  ? 292 MET   A HE1    1 
ATOM   4280  H  HE2    . MET   A  1 274 ? 2.70860   31.53257  34.38131  1.000 37.24798  ? 292 MET   A HE2    1 
ATOM   4281  H  HE3    . MET   A  1 274 ? 3.32150   32.91431  34.86983  1.000 37.24798  ? 292 MET   A HE3    1 
ATOM   4282  N  N      . HIS   A  1 275 ? 2.22196   35.53449  39.94121  1.000 31.37688  ? 293 HIS   A N      1 
ATOM   4283  C  CA     . HIS   A  1 275 ? 2.30254   36.94421  40.31940  1.000 29.33233  ? 293 HIS   A CA     1 
ATOM   4284  C  C      . HIS   A  1 275 ? 3.54091   37.20216  41.16549  1.000 36.37749  ? 293 HIS   A C      1 
ATOM   4285  O  O      . HIS   A  1 275 ? 4.21196   38.22579  40.99494  1.000 33.87902  ? 293 HIS   A O      1 
ATOM   4286  C  CB     . HIS   A  1 275 ? 1.06765   37.39119  41.09738  1.000 33.62341  ? 293 HIS   A CB     1 
ATOM   4287  C  CG     . HIS   A  1 275 ? -0.15555  37.55383  40.24667  1.000 35.63620  ? 293 HIS   A CG     1 
ATOM   4288  N  ND1    . HIS   A  1 275 ? -1.43053  37.56300  40.77142  1.000 39.06003  ? 293 HIS   A ND1    1 
ATOM   4289  C  CD2    . HIS   A  1 275 ? -0.29334  37.74192  38.91563  1.000 37.56384  ? 293 HIS   A CD2    1 
ATOM   4290  C  CE1    . HIS   A  1 275 ? -2.30762  37.72799  39.79593  1.000 35.93300  ? 293 HIS   A CE1    1 
ATOM   4291  N  NE2    . HIS   A  1 275 ? -1.64660  37.83500  38.65740  1.000 36.64261  ? 293 HIS   A NE2    1 
ATOM   4292  H  H      . HIS   A  1 275 ? 1.53609   35.12024  40.25356  1.000 37.70171  ? 293 HIS   A H      1 
ATOM   4293  H  HA     . HIS   A  1 275 ? 2.34264   37.46471  39.50186  1.000 35.24824  ? 293 HIS   A HA     1 
ATOM   4294  H  HB2    . HIS   A  1 275 ? 0.86981   36.72756  41.77662  1.000 40.39753  ? 293 HIS   A HB2    1 
ATOM   4295  H  HB3    . HIS   A  1 275 ? 1.25440   38.24697  41.51412  1.000 40.39753  ? 293 HIS   A HB3    1 
ATOM   4296  H  HD2    . HIS   A  1 275 ? 0.39365   37.79808  38.29129  1.000 45.12606  ? 293 HIS   A HD2    1 
ATOM   4297  H  HE1    . HIS   A  1 275 ? -3.23173  37.76276  39.89451  1.000 43.16905  ? 293 HIS   A HE1    1 
ATOM   4298  H  HE2    . HIS   A  1 275 ? -2.00126  37.94476  37.88166  1.000 44.02057  ? 293 HIS   A HE2    1 
ATOM   4299  N  N      . ALA   A  1 276 ? 3.84812   36.27632  42.09210  1.000 33.13931  ? 294 ALA   A N      1 
ATOM   4300  C  CA     . ALA   A  1 276 ? 5.03820   36.43081  42.93265  1.000 37.21143  ? 294 ALA   A CA     1 
ATOM   4301  C  C      . ALA   A  1 276 ? 6.29938   36.54083  42.09436  1.000 34.26204  ? 294 ALA   A C      1 
ATOM   4302  O  O      . ALA   A  1 276 ? 7.26046   37.21548  42.49294  1.000 36.15277  ? 294 ALA   A O      1 
ATOM   4303  C  CB     . ALA   A  1 276 ? 5.17277   35.25632  43.89885  1.000 35.62201  ? 294 ALA   A CB     1 
ATOM   4304  H  H      . ALA   A  1 276 ? 3.39043   35.56508  42.24782  1.000 39.81662  ? 294 ALA   A H      1 
ATOM   4305  H  HA     . ALA   A  1 276 ? 4.93501   37.24191  43.45453  1.000 44.70316  ? 294 ALA   A HA     1 
ATOM   4306  H  HB1    . ALA   A  1 276 ? 5.96139   35.38797  44.44807  1.000 42.79585  ? 294 ALA   A HB1    1 
ATOM   4307  H  HB2    . ALA   A  1 276 ? 4.38218   35.21637  44.45944  1.000 42.79585  ? 294 ALA   A HB2    1 
ATOM   4308  H  HB3    . ALA   A  1 276 ? 5.25825   34.43581  43.38858  1.000 42.79585  ? 294 ALA   A HB3    1 
ATOM   4309  N  N      . ARG   A  1 277 ? 6.32069   35.88539  40.95272  1.000 31.12016  ? 295 ARG   A N      1 
ATOM   4310  C  CA     . ARG   A  1 277 ? 7.44776   35.85590  40.03633  1.000 36.12285  ? 295 ARG   A CA     1 
ATOM   4311  C  C      . ARG   A  1 277 ? 7.35235   36.93539  38.96827  1.000 33.05743  ? 295 ARG   A C      1 
ATOM   4312  O  O      . ARG   A  1 277 ? 8.10446   36.88866  37.99101  1.000 33.85663  ? 295 ARG   A O      1 
ATOM   4313  C  CB     . ARG   A  1 277 ? 7.55331   34.46305  39.40545  1.000 35.48101  ? 295 ARG   A CB     1 
ATOM   4314  C  CG     . ARG   A  1 277 ? 8.05131   33.36908  40.41341  1.000 29.89165  ? 295 ARG   A CG     1 
ATOM   4315  C  CD     . ARG   A  1 277 ? 7.50526   31.97923  40.14203  1.000 29.24586  ? 295 ARG   A CD     1 
ATOM   4316  N  NE     . ARG   A  1 277 ? 8.05322   30.99846  41.08090  1.000 29.36387  ? 295 ARG   A NE     1 
ATOM   4317  C  CZ     . ARG   A  1 277 ? 7.61644   30.85412  42.31735  1.000 28.17445  ? 295 ARG   A CZ     1 
ATOM   4318  N  NH1    . ARG   A  1 277 ? 6.65819   31.63730  42.79910  1.000 29.17851  ? 295 ARG   A NH1    1 
ATOM   4319  N  NH2    . ARG   A  1 277 ? 8.15368   29.92095  43.08783  1.000 30.47891  ? 295 ARG   A NH2    1 
ATOM   4320  H  H      . ARG   A  1 277 ? 5.65585   35.42110  40.66632  1.000 37.39363  ? 295 ARG   A H      1 
ATOM   4321  H  HA     . ARG   A  1 277 ? 8.27055   36.01474  40.52488  1.000 43.39686  ? 295 ARG   A HA     1 
ATOM   4322  H  HB2    . ARG   A  1 277 ? 6.67816   34.19661  39.08292  1.000 42.62665  ? 295 ARG   A HB2    1 
ATOM   4323  H  HB3    . ARG   A  1 277 ? 8.18208   34.49864  38.66769  1.000 42.62665  ? 295 ARG   A HB3    1 
ATOM   4324  H  HG2    . ARG   A  1 277 ? 9.01880   33.31889  40.36501  1.000 35.91943  ? 295 ARG   A HG2    1 
ATOM   4325  H  HG3    . ARG   A  1 277 ? 7.77662   33.62271  41.30846  1.000 35.91943  ? 295 ARG   A HG3    1 
ATOM   4326  H  HD2    . ARG   A  1 277 ? 6.54008   31.98839  40.23821  1.000 35.14447  ? 295 ARG   A HD2    1 
ATOM   4327  H  HD3    . ARG   A  1 277 ? 7.74643   31.70892  39.24221  1.000 35.14447  ? 295 ARG   A HD3    1 
ATOM   4328  H  HE     . ARG   A  1 277 ? 8.69290   30.49017  40.81247  1.000 35.28609  ? 295 ARG   A HE     1 
ATOM   4329  H  HH11   . ARG   A  1 277 ? 6.31314   32.24933  42.30316  1.000 35.06366  ? 295 ARG   A HH11   1 
ATOM   4330  H  HH12   . ARG   A  1 277 ? 6.38271   31.53243  43.60700  1.000 35.06366  ? 295 ARG   A HH12   1 
ATOM   4331  H  HH21   . ARG   A  1 277 ? 8.77972   29.41764  42.78066  1.000 36.62414  ? 295 ARG   A HH21   1 
ATOM   4332  H  HH22   . ARG   A  1 277 ? 7.87659   29.81813  43.89545  1.000 36.62414  ? 295 ARG   A HH22   1 
ATOM   4333  N  N      . ASP   A  1 278 ? 6.45284   37.89753  39.14534  1.000 38.36644  ? 296 ASP   A N      1 
ATOM   4334  C  CA     . ASP   A  1 278 ? 6.32836   39.07150  38.27669  1.000 40.06851  ? 296 ASP   A CA     1 
ATOM   4335  C  C      . ASP   A  1 278 ? 5.85889   38.71253  36.87769  1.000 38.69083  ? 296 ASP   A C      1 
ATOM   4336  O  O      . ASP   A  1 278 ? 6.21113   39.38697  35.91057  1.000 35.29250  ? 296 ASP   A O      1 
ATOM   4337  C  CB     . ASP   A  1 278 ? 7.64600   39.85339  38.20279  1.000 44.91673  ? 296 ASP   A CB     1 
ATOM   4338  C  CG     . ASP   A  1 278 ? 8.10029   40.36561  39.57802  1.000 64.00954  ? 296 ASP   A CG     1 
ATOM   4339  O  OD1    . ASP   A  1 278 ? 9.29883   40.20003  39.93663  1.000 62.19846  ? 296 ASP   A OD1    1 
ATOM   4340  O  OD2    . ASP   A  1 278 ? 7.24515   40.92708  40.30260  1.000 61.64319  ? 296 ASP   A OD2    1 
ATOM   4341  H  H      . ASP   A  1 278 ? 5.87933   37.89573  39.78618  1.000 46.08917  ? 296 ASP   A H      1 
ATOM   4342  H  HA     . ASP   A  1 278 ? 5.65332   39.65098  38.66324  1.000 48.13166  ? 296 ASP   A HA     1 
ATOM   4343  H  HB2    . ASP   A  1 278 ? 8.34020   39.27337  37.85270  1.000 53.94952  ? 296 ASP   A HB2    1 
ATOM   4344  H  HB3    . ASP   A  1 278 ? 7.52835   40.61946  37.61952  1.000 53.94952  ? 296 ASP   A HB3    1 
ATOM   4345  N  N      . PHE   A  1 279 ? 5.02643   37.67235  36.75692  1.000 34.05875  ? 297 PHE   A N      1 
ATOM   4346  C  CA     . PHE   A  1 279 ? 4.39442   37.32717  35.49735  1.000 34.09957  ? 297 PHE   A CA     1 
ATOM   4347  C  C      . PHE   A  1 279 ? 2.98314   37.89249  35.47769  1.000 37.64759  ? 297 PHE   A C      1 
ATOM   4348  O  O      . PHE   A  1 279 ? 2.26800   37.87329  36.48951  1.000 37.72150  ? 297 PHE   A O      1 
ATOM   4349  C  CB     . PHE   A  1 279 ? 4.36711   35.81400  35.30064  1.000 36.98612  ? 297 PHE   A CB     1 
ATOM   4350  C  CG     . PHE   A  1 279 ? 5.70198   35.21942  34.91475  1.000 38.54571  ? 297 PHE   A CG     1 
ATOM   4351  C  CD1    . PHE   A  1 279 ? 6.16408   35.29758  33.60669  1.000 39.70889  ? 297 PHE   A CD1    1 
ATOM   4352  C  CD2    . PHE   A  1 279 ? 6.49269   34.59262  35.86555  1.000 40.33348  ? 297 PHE   A CD2    1 
ATOM   4353  C  CE1    . PHE   A  1 279 ? 7.39724   34.73273  33.24382  1.000 43.85083  ? 297 PHE   A CE1    1 
ATOM   4354  C  CE2    . PHE   A  1 279 ? 7.73215   34.03178  35.51796  1.000 37.84463  ? 297 PHE   A CE2    1 
ATOM   4355  C  CZ     . PHE   A  1 279 ? 8.18230   34.11396  34.20861  1.000 38.69445  ? 297 PHE   A CZ     1 
ATOM   4356  H  H      . PHE   A  1 279 ? 4.81442   37.14887  37.40547  1.000 40.91994  ? 297 PHE   A H      1 
ATOM   4357  H  HA     . PHE   A  1 279 ? 4.89036   37.70951  34.75656  1.000 40.96893  ? 297 PHE   A HA     1 
ATOM   4358  H  HB2    . PHE   A  1 279 ? 4.08778   35.39759  36.13099  1.000 44.43279  ? 297 PHE   A HB2    1 
ATOM   4359  H  HB3    . PHE   A  1 279 ? 3.73554   35.60360  34.59512  1.000 44.43279  ? 297 PHE   A HB3    1 
ATOM   4360  H  HD1    . PHE   A  1 279 ? 5.64997   35.72956  32.96328  1.000 47.70012  ? 297 PHE   A HD1    1 
ATOM   4361  H  HD2    . PHE   A  1 279 ? 6.19794   34.54291  36.74621  1.000 48.44962  ? 297 PHE   A HD2    1 
ATOM   4362  H  HE1    . PHE   A  1 279 ? 7.68734   34.77267  32.36113  1.000 52.67044  ? 297 PHE   A HE1    1 
ATOM   4363  H  HE2    . PHE   A  1 279 ? 8.24944   33.60670  36.16342  1.000 45.46300  ? 297 PHE   A HE2    1 
ATOM   4364  H  HZ     . PHE   A  1 279 ? 9.00849   33.75536  33.97686  1.000 46.48278  ? 297 PHE   A HZ     1 
ATOM   4365  N  N      . THR   A  1 280 ? 2.58143   38.42648  34.33120  1.000 31.31585  ? 298 THR   A N      1 
ATOM   4366  C  CA     . THR   A  1 280 ? 1.26921   39.06945  34.23596  1.000 38.70426  ? 298 THR   A CA     1 
ATOM   4367  C  C      . THR   A  1 280 ? 0.24978   38.03908  33.75025  1.000 33.46253  ? 298 THR   A C      1 
ATOM   4368  O  O      . THR   A  1 280 ? 0.34124   37.56581  32.61881  1.000 29.03664  ? 298 THR   A O      1 
ATOM   4369  C  CB     . THR   A  1 280 ? 1.32936   40.26670  33.29698  1.000 40.95932  ? 298 THR   A CB     1 
ATOM   4370  O  OG1    . THR   A  1 280 ? 2.29437   41.20573  33.80494  1.000 39.26070  ? 298 THR   A OG1    1 
ATOM   4371  C  CG2    . THR   A  1 280 ? -0.04237  40.92890  33.20897  1.000 42.45937  ? 298 THR   A CG2    1 
ATOM   4372  H  H      . THR   A  1 280 ? 3.04088   38.43079  33.60423  1.000 37.62847  ? 298 THR   A H      1 
ATOM   4373  H  HA     . THR   A  1 280 ? 0.99691   39.37940  35.11384  1.000 46.49456  ? 298 THR   A HA     1 
ATOM   4374  H  HB     . THR   A  1 280 ? 1.58835   39.98764  32.40481  1.000 49.20063  ? 298 THR   A HB     1 
ATOM   4375  H  HG1    . THR   A  1 280 ? 2.34706   41.86915  33.29240  1.000 47.16228  ? 298 THR   A HG1    1 
ATOM   4376  H  HG21   . THR   A  1 280 ? 0.03488   41.79662  32.78236  1.000 51.00069  ? 298 THR   A HG21   1 
ATOM   4377  H  HG22   . THR   A  1 280 ? -0.64540  40.37501  32.68893  1.000 51.00069  ? 298 THR   A HG22   1 
ATOM   4378  H  HG23   . THR   A  1 280 ? -0.41139  41.04705  34.09822  1.000 51.00069  ? 298 THR   A HG23   1 
ATOM   4379  N  N      . VAL   A  1 281 ? -0.70055  37.67893  34.61144  1.000 31.82902  ? 299 VAL   A N      1 
ATOM   4380  C  CA     . VAL   A  1 281 ? -1.71824  36.69151  34.25631  1.000 32.37348  ? 299 VAL   A CA     1 
ATOM   4381  C  C      . VAL   A  1 281 ? -3.01579  37.07191  34.93725  1.000 29.83240  ? 299 VAL   A C      1 
ATOM   4382  O  O      . VAL   A  1 281 ? -3.02398  37.74832  35.97687  1.000 33.54065  ? 299 VAL   A O      1 
ATOM   4383  C  CB     . VAL   A  1 281 ? -1.33038  35.24973  34.65417  1.000 33.49840  ? 299 VAL   A CB     1 
ATOM   4384  C  CG1    . VAL   A  1 281 ? -0.08879  34.80550  33.90358  1.000 35.02948  ? 299 VAL   A CG1    1 
ATOM   4385  C  CG2    . VAL   A  1 281 ? -1.14341  35.12831  36.15204  1.000 34.89578  ? 299 VAL   A CG2    1 
ATOM   4386  H  H      . VAL   A  1 281 ? -0.77705  37.99274  35.40848  1.000 38.24427  ? 299 VAL   A H      1 
ATOM   4387  H  HA     . VAL   A  1 281 ? -1.83009  36.72273  33.29328  1.000 38.89762  ? 299 VAL   A HA     1 
ATOM   4388  H  HB     . VAL   A  1 281 ? -2.05487  34.65403  34.40688  1.000 40.24753  ? 299 VAL   A HB     1 
ATOM   4389  H  HG11   . VAL   A  1 281 ? 0.07620   33.86852  34.09265  1.000 42.08482  ? 299 VAL   A HG11   1 
ATOM   4390  H  HG12   . VAL   A  1 281 ? -0.23301  34.93063  32.95256  1.000 42.08482  ? 299 VAL   A HG12   1 
ATOM   4391  H  HG13   . VAL   A  1 281 ? 0.66568   35.33997  34.19687  1.000 42.08482  ? 299 VAL   A HG13   1 
ATOM   4392  H  HG21   . VAL   A  1 281 ? -0.73804  34.26986  36.35113  1.000 41.92438  ? 299 VAL   A HG21   1 
ATOM   4393  H  HG22   . VAL   A  1 281 ? -0.56611  35.84551  36.45739  1.000 41.92438  ? 299 VAL   A HG22   1 
ATOM   4394  H  HG23   . VAL   A  1 281 ? -2.00913  35.19359  36.58467  1.000 41.92438  ? 299 VAL   A HG23   1 
ATOM   4395  N  N      . SER   A  1 282 ? -4.12238  36.64282  34.35620  1.000 30.66632  ? 300 SER   A N      1 
ATOM   4396  C  CA     . SER   A  1 282 ? -5.39384  36.74327  35.04315  1.000 27.70000  ? 300 SER   A CA     1 
ATOM   4397  C  C      . SER   A  1 282 ? -5.93062  35.33412  35.26710  1.000 29.23955  ? 300 SER   A C      1 
ATOM   4398  O  O      . SER   A  1 282 ? -5.43065  34.36038  34.70278  1.000 26.17679  ? 300 SER   A O      1 
ATOM   4399  C  CB     . SER   A  1 282 ? -6.40502  37.59663  34.26369  1.000 33.21512  ? 300 SER   A CB     1 
ATOM   4400  O  OG     . SER   A  1 282 ? -6.67144  37.05833  32.96999  1.000 34.29805  ? 300 SER   A OG     1 
ATOM   4401  H  H      . SER   A  1 282 ? -4.15989  36.29308  33.57143  1.000 36.84903  ? 300 SER   A H      1 
ATOM   4402  H  HA     . SER   A  1 282 ? -5.26881  37.17708  35.90168  1.000 33.28945  ? 300 SER   A HA     1 
ATOM   4403  H  HB2    . SER   A  1 282 ? -7.23534  37.63007  34.76404  1.000 39.90760  ? 300 SER   A HB2    1 
ATOM   4404  H  HB3    . SER   A  1 282 ? -6.04364  38.49086  34.16046  1.000 39.90760  ? 300 SER   A HB3    1 
ATOM   4405  H  HG     . SER   A  1 282 ? -5.97637  36.70556  32.65688  1.000 41.20711  ? 300 SER   A HG     1 
ATOM   4406  N  N      . ALA   A  1 283 ? -6.93604  35.23716  36.14185  1.000 28.92663  ? 301 ALA   A N      1 
ATOM   4407  C  CA     . ALA   A  1 283 ? -7.44202  33.94042  36.58802  1.000 24.00051  ? 301 ALA   A CA     1 
ATOM   4408  C  C      . ALA   A  1 283 ? -8.94896  34.00283  36.72703  1.000 26.71126  ? 301 ALA   A C      1 
ATOM   4409  O  O      . ALA   A  1 283 ? -9.50924  35.02255  37.15588  1.000 27.59615  ? 301 ALA   A O      1 
ATOM   4410  C  CB     . ALA   A  1 283 ? -6.91233  33.57044  37.96160  1.000 29.44547  ? 301 ALA   A CB     1 
ATOM   4411  H  H      . ALA   A  1 283 ? -7.34091  35.91094  36.49070  1.000 34.76140  ? 301 ALA   A H      1 
ATOM   4412  H  HA     . ALA   A  1 283 ? -7.18364  33.27766  35.92857  1.000 28.85006  ? 301 ALA   A HA     1 
ATOM   4413  H  HB1    . ALA   A  1 283 ? -7.25006  32.69427  38.20483  1.000 35.38401  ? 301 ALA   A HB1    1 
ATOM   4414  H  HB2    . ALA   A  1 283 ? -5.94289  33.55490  37.93257  1.000 35.38401  ? 301 ALA   A HB2    1 
ATOM   4415  H  HB3    . ALA   A  1 283 ? -7.21345  34.23123  38.60470  1.000 35.38401  ? 301 ALA   A HB3    1 
ATOM   4416  N  N      . MET   A  1 284 ? -9.59623  32.88536  36.44425  1.000 27.59472  ? 302 MET   A N      1 
ATOM   4417  C  CA     . MET   A  1 284 ? -11.03786 32.83284  36.63968  1.000 29.00529  ? 302 MET   A CA     1 
ATOM   4418  C  C      . MET   A  1 284 ? -11.43399 31.41544  36.99769  1.000 25.34662  ? 302 MET   A C      1 
ATOM   4419  O  O      . MET   A  1 284 ? -10.86307 30.43771  36.49634  1.000 30.38499  ? 302 MET   A O      1 
ATOM   4420  C  CB     . MET   A  1 284 ? -11.77154 33.33719  35.38705  1.000 32.77115  ? 302 MET   A CB     1 
ATOM   4421  C  CG     . MET   A  1 284 ? -13.27002 33.66062  35.66751  1.000 38.94235  ? 302 MET   A CG     1 
ATOM   4422  S  SD     . MET   A  1 284 ? -14.33245 33.69253  34.23409  1.000 48.20113  ? 302 MET   A SD     1 
ATOM   4423  C  CE     . MET   A  1 284 ? -13.16036 34.33145  33.03312  1.000 32.46929  ? 302 MET   A CE     1 
ATOM   4424  H  H      . MET   A  1 284 ? -9.23542  32.16374  36.14647  1.000 33.16311  ? 302 MET   A H      1 
ATOM   4425  H  HA     . MET   A  1 284 ? -11.30168 33.40418  37.37783  1.000 34.85579  ? 302 MET   A HA     1 
ATOM   4426  H  HB2    . MET   A  1 284 ? -11.34140 34.14762  35.07229  1.000 39.37482  ? 302 MET   A HB2    1 
ATOM   4427  H  HB3    . MET   A  1 284 ? -11.73357 32.65322  34.70029  1.000 39.37482  ? 302 MET   A HB3    1 
ATOM   4428  H  HG2    . MET   A  1 284 ? -13.62013 32.98622  36.27043  1.000 46.78026  ? 302 MET   A HG2    1 
ATOM   4429  H  HG3    . MET   A  1 284 ? -13.32078 34.53564  36.08305  1.000 46.78026  ? 302 MET   A HG3    1 
ATOM   4430  H  HE1    . MET   A  1 284 ? -13.60322 34.41729  32.17440  1.000 39.01260  ? 302 MET   A HE1    1 
ATOM   4431  H  HE2    . MET   A  1 284 ? -12.84462 35.19903  33.33065  1.000 39.01260  ? 302 MET   A HE2    1 
ATOM   4432  H  HE3    . MET   A  1 284 ? -12.41483 33.71514  32.96067  1.000 39.01260  ? 302 MET   A HE3    1 
ATOM   4433  N  N      . HIS   A  1 285 ? -12.36204 31.31826  37.94405  1.000 27.46084  ? 303 HIS   A N      1 
ATOM   4434  C  CA     . HIS   A  1 285 ? -13.00163 30.04462  38.27287  1.000 25.52771  ? 303 HIS   A CA     1 
ATOM   4435  C  C      . HIS   A  1 285 ? -14.33619 30.30456  38.98170  1.000 24.83029  ? 303 HIS   A C      1 
ATOM   4436  O  O      . HIS   A  1 285 ? -14.70111 31.45346  39.26366  1.000 27.86855  ? 303 HIS   A O      1 
ATOM   4437  C  CB     . HIS   A  1 285 ? -12.09009 29.16694  39.12548  1.000 29.04980  ? 303 HIS   A CB     1 
ATOM   4438  C  CG     . HIS   A  1 285 ? -11.76477 29.74221  40.46556  1.000 25.80413  ? 303 HIS   A CG     1 
ATOM   4439  N  ND1    . HIS   A  1 285 ? -12.70947 29.97872  41.44042  1.000 27.77728  ? 303 HIS   A ND1    1 
ATOM   4440  C  CD2    . HIS   A  1 285 ? -10.57860 30.13203  40.99434  1.000 31.84910  ? 303 HIS   A CD2    1 
ATOM   4441  C  CE1    . HIS   A  1 285 ? -12.12496 30.48330  42.50710  1.000 31.33459  ? 303 HIS   A CE1    1 
ATOM   4442  N  NE2    . HIS   A  1 285 ? -10.82890 30.58235  42.26312  1.000 32.15822  ? 303 HIS   A NE2    1 
ATOM   4443  H  H      . HIS   A  1 285 ? -12.64239 31.98075  38.41533  1.000 33.00245  ? 303 HIS   A H      1 
ATOM   4444  H  HA     . HIS   A  1 285 ? -13.19197 29.58644  37.43936  1.000 30.68269  ? 303 HIS   A HA     1 
ATOM   4445  H  HB2    . HIS   A  1 285 ? -12.52784 28.31349  39.27009  1.000 34.90921  ? 303 HIS   A HB2    1 
ATOM   4446  H  HB3    . HIS   A  1 285 ? -11.25430 29.03496  38.65121  1.000 34.90921  ? 303 HIS   A HB3    1 
ATOM   4447  H  HD2    . HIS   A  1 285 ? -9.74973  30.09962  40.57383  1.000 38.26836  ? 303 HIS   A HD2    1 
ATOM   4448  H  HE1    . HIS   A  1 285 ? -12.55070 30.72811  43.29686  1.000 37.65095  ? 303 HIS   A HE1    1 
ATOM   4449  H  HE2    . HIS   A  1 285 ? -10.23866 30.88127  42.81254  1.000 38.63931  ? 303 HIS   A HE2    1 
ATOM   4450  N  N      . GLY   A  1 286 ? -15.05427 29.21725  39.26462  1.000 27.17145  ? 304 GLY   A N      1 
ATOM   4451  C  CA     . GLY   A  1 286 ? -16.45525 29.29939  39.65839  1.000 28.88819  ? 304 GLY   A CA     1 
ATOM   4452  C  C      . GLY   A  1 286 ? -16.72717 29.73492  41.07720  1.000 33.24213  ? 304 GLY   A C      1 
ATOM   4453  O  O      . GLY   A  1 286 ? -17.89079 29.96617  41.43794  1.000 35.61712  ? 304 GLY   A O      1 
ATOM   4454  H  H      . GLY   A  1 286 ? -14.74835 28.41405  39.23501  1.000 32.65519  ? 304 GLY   A H      1 
ATOM   4455  H  HA2    . GLY   A  1 286 ? -16.90021 29.93063  39.07150  1.000 34.71528  ? 304 GLY   A HA2    1 
ATOM   4456  H  HA3    . GLY   A  1 286 ? -16.85617 28.42376  39.54250  1.000 34.71528  ? 304 GLY   A HA3    1 
ATOM   4457  N  N      . ASP   A  1 287 ? -15.69867 29.86721  41.90659  1.000 31.99084  ? 305 ASP   A N      1 
ATOM   4458  C  CA     . ASP   A  1 287 ? -15.86594 30.33095  43.26829  1.000 33.43805  ? 305 ASP   A CA     1 
ATOM   4459  C  C      . ASP   A  1 287 ? -15.62699 31.82360  43.40186  1.000 37.11420  ? 305 ASP   A C      1 
ATOM   4460  O  O      . ASP   A  1 287 ? -15.75836 32.36466  44.49668  1.000 39.37357  ? 305 ASP   A O      1 
ATOM   4461  C  CB     . ASP   A  1 287 ? -14.93838 29.55704  44.20051  1.000 39.25605  ? 305 ASP   A CB     1 
ATOM   4462  C  CG     . ASP   A  1 287 ? -15.56932 29.27493  45.55188  1.000 53.45346  ? 305 ASP   A CG     1 
ATOM   4463  O  OD1    . ASP   A  1 287 ? -16.81779 29.11485  45.61239  1.000 51.82255  ? 305 ASP   A OD1    1 
ATOM   4464  O  OD2    . ASP   A  1 287 ? -14.80571 29.20707  46.55148  1.000 55.54604  ? 305 ASP   A OD2    1 
ATOM   4465  H  H      . ASP   A  1 287 ? -14.88374 29.69069  41.69605  1.000 38.43845  ? 305 ASP   A H      1 
ATOM   4466  H  HA     . ASP   A  1 287 ? -16.77462 30.15371  43.55777  1.000 40.17510  ? 305 ASP   A HA     1 
ATOM   4467  H  HB2    . ASP   A  1 287 ? -14.71472 28.70702  43.79022  1.000 47.15671  ? 305 ASP   A HB2    1 
ATOM   4468  H  HB3    . ASP   A  1 287 ? -14.13258 30.07651  44.34791  1.000 47.15671  ? 305 ASP   A HB3    1 
ATOM   4469  N  N      . MET   A  1 288 ? -15.28150 32.50115  42.31882  1.000 31.93229  ? 306 MET   A N      1 
ATOM   4470  C  CA     . MET   A  1 288 ? -15.15103 33.95433  42.29429  1.000 32.43655  ? 306 MET   A CA     1 
ATOM   4471  C  C      . MET   A  1 288 ? -16.53332 34.58905  42.25228  1.000 30.78204  ? 306 MET   A C      1 
ATOM   4472  O  O      . MET   A  1 288 ? -17.46590 34.01017  41.68893  1.000 31.39549  ? 306 MET   A O      1 
ATOM   4473  C  CB     . MET   A  1 288 ? -14.35005 34.31842  41.04819  1.000 30.80607  ? 306 MET   A CB     1 
ATOM   4474  C  CG     . MET   A  1 288 ? -12.88901 33.85830  41.15143  1.000 31.59149  ? 306 MET   A CG     1 
ATOM   4475  S  SD     . MET   A  1 288 ? -11.93487 34.45746  39.81589  1.000 32.13806  ? 306 MET   A SD     1 
ATOM   4476  C  CE     . MET   A  1 288 ? -10.40309 33.51323  39.99404  1.000 34.74198  ? 306 MET   A CE     1 
ATOM   4477  H  H      . MET   A  1 288 ? -15.11114 32.13449  41.55978  1.000 38.36819  ? 306 MET   A H      1 
ATOM   4478  H  HA     . MET   A  1 288 ? -14.68966 34.29324  43.07735  1.000 38.97330  ? 306 MET   A HA     1 
ATOM   4479  H  HB2    . MET   A  1 288 ? -14.74990 33.88952  40.27548  1.000 37.01673  ? 306 MET   A HB2    1 
ATOM   4480  H  HB3    . MET   A  1 288 ? -14.35802 35.28165  40.93413  1.000 37.01673  ? 306 MET   A HB3    1 
ATOM   4481  H  HG2    . MET   A  1 288 ? -12.50431 34.19349  41.97638  1.000 37.95923  ? 306 MET   A HG2    1 
ATOM   4482  H  HG3    . MET   A  1 288 ? -12.85603 32.88893  41.13983  1.000 37.95923  ? 306 MET   A HG3    1 
ATOM   4483  H  HE1    . MET   A  1 288 ? -9.78083  33.78741  39.30229  1.000 41.73983  ? 306 MET   A HE1    1 
ATOM   4484  H  HE2    . MET   A  1 288 ? -10.02350 33.68935  40.86913  1.000 41.73983  ? 306 MET   A HE2    1 
ATOM   4485  H  HE3    . MET   A  1 288 ? -10.60237 32.56820  39.90403  1.000 41.73983  ? 306 MET   A HE3    1 
ATOM   4486  N  N      . ASP   A  1 289 ? -16.66060 35.77630  42.84923  1.000 33.13574  ? 307 ASP   A N      1 
ATOM   4487  C  CA     . ASP   A  1 289 ? -17.88104 36.58811  42.73873  1.000 32.27396  ? 307 ASP   A CA     1 
ATOM   4488  C  C      . ASP   A  1 289 ? -18.20648 36.78546  41.26889  1.000 28.34811  ? 307 ASP   A C      1 
ATOM   4489  O  O      . ASP   A  1 289 ? -17.30922 36.97676  40.45663  1.000 30.20694  ? 307 ASP   A O      1 
ATOM   4490  C  CB     . ASP   A  1 289 ? -17.63786 37.93780  43.45541  1.000 36.55488  ? 307 ASP   A CB     1 
ATOM   4491  C  CG     . ASP   A  1 289 ? -18.89772 38.72470  43.71678  1.000 50.51405  ? 307 ASP   A CG     1 
ATOM   4492  O  OD1    . ASP   A  1 289 ? -19.53164 39.21422  42.75354  1.000 53.53019  ? 307 ASP   A OD1    1 
ATOM   4493  O  OD2    . ASP   A  1 289 ? -19.25088 38.88296  44.90691  1.000 66.85073  ? 307 ASP   A OD2    1 
ATOM   4494  H  H      . ASP   A  1 289 ? -16.04890 36.14168  43.33081  1.000 39.81233  ? 307 ASP   A H      1 
ATOM   4495  H  HA     . ASP   A  1 289 ? -18.64346 36.16141  43.16008  1.000 38.77819  ? 307 ASP   A HA     1 
ATOM   4496  H  HB2    . ASP   A  1 289 ? -17.21476 37.76491  44.31099  1.000 43.91530  ? 307 ASP   A HB2    1 
ATOM   4497  H  HB3    . ASP   A  1 289 ? -17.05755 38.48436  42.90276  1.000 43.91530  ? 307 ASP   A HB3    1 
ATOM   4498  N  N      . GLN   A  1 290 ? -19.49399 36.73617  40.90419  1.000 29.89460  ? 308 GLN   A N      1 
ATOM   4499  C  CA     . GLN   A  1 290 ? -19.83074 36.94055  39.49173  1.000 27.09192  ? 308 GLN   A CA     1 
ATOM   4500  C  C      . GLN   A  1 290 ? -19.39346 38.31500  38.96237  1.000 31.25801  ? 308 GLN   A C      1 
ATOM   4501  O  O      . GLN   A  1 290 ? -19.11748 38.45493  37.76039  1.000 27.39964  ? 308 GLN   A O      1 
ATOM   4502  C  CB     . GLN   A  1 290 ? -21.32719 36.75207  39.25373  1.000 30.33938  ? 308 GLN   A CB     1 
ATOM   4503  C  CG     . GLN   A  1 290 ? -21.67661 36.54673  37.76882  1.000 26.15256  ? 308 GLN   A CG     1 
ATOM   4504  C  CD     . GLN   A  1 290 ? -21.01674 35.32405  37.17697  1.000 28.26412  ? 308 GLN   A CD     1 
ATOM   4505  O  OE1    . GLN   A  1 290 ? -20.93978 34.27462  37.80716  1.000 26.87729  ? 308 GLN   A OE1    1 
ATOM   4506  N  NE2    . GLN   A  1 290 ? -20.50922 35.46425  35.94657  1.000 29.29787  ? 308 GLN   A NE2    1 
ATOM   4507  H  H      . GLN   A  1 290 ? -20.15934 36.59289  41.42991  1.000 35.92296  ? 308 GLN   A H      1 
ATOM   4508  H  HA     . GLN   A  1 290 ? -19.35287 36.26326  38.98792  1.000 32.55975  ? 308 GLN   A HA     1 
ATOM   4509  H  HB2    . GLN   A  1 290 ? -21.62811 35.97062  39.74331  1.000 36.45670  ? 308 GLN   A HB2    1 
ATOM   4510  H  HB3    . GLN   A  1 290 ? -21.79767 37.54073  39.56608  1.000 36.45670  ? 308 GLN   A HB3    1 
ATOM   4511  H  HG2    . GLN   A  1 290 ? -22.63690 36.44105  37.68176  1.000 31.43252  ? 308 GLN   A HG2    1 
ATOM   4512  H  HG3    . GLN   A  1 290 ? -21.38097 37.32082  37.26456  1.000 31.43252  ? 308 GLN   A HG3    1 
ATOM   4513  H  HE21   . GLN   A  1 290 ? -20.56994 36.21957  35.53987  1.000 35.20689  ? 308 GLN   A HE21   1 
ATOM   4514  H  HE22   . GLN   A  1 290 ? -20.12238 34.79902  35.56262  1.000 35.20689  ? 308 GLN   A HE22   1 
ATOM   4515  N  N      . LYS   A  1 291 ? -19.36131 39.35387  39.81098  1.000 29.93746  ? 309 LYS   A N      1 
ATOM   4516  C  CA     . LYS   A  1 291 ? -18.84497 40.63280  39.33347  1.000 34.34847  ? 309 LYS   A CA     1 
ATOM   4517  C  C      . LYS   A  1 291 ? -17.40871 40.47896  38.86502  1.000 29.68684  ? 309 LYS   A C      1 
ATOM   4518  O  O      . LYS   A  1 291 ? -17.01789 41.05467  37.84212  1.000 30.14624  ? 309 LYS   A O      1 
ATOM   4519  C  CB     . LYS   A  1 291 ? -18.91820 41.72335  40.41182  1.000 37.23534  ? 309 LYS   A CB     1 
ATOM   4520  C  CG     . LYS   A  1 291 ? -20.29508 42.00681  40.96697  1.000 49.97905  ? 309 LYS   A CG     1 
ATOM   4521  C  CD     . LYS   A  1 291 ? -20.21934 42.67889  42.35159  1.000 62.58513  ? 309 LYS   A CD     1 
ATOM   4522  C  CE     . LYS   A  1 291 ? -21.33670 42.19694  43.30568  1.000 66.03493  ? 309 LYS   A CE     1 
ATOM   4523  N  NZ     . LYS   A  1 291 ? -20.82856 41.60634  44.58841  1.000 58.50680  ? 309 LYS   A NZ     1 
ATOM   4524  H  H      . LYS   A  1 291 ? -19.62195 39.33991  40.63042  1.000 35.97440  ? 309 LYS   A H      1 
ATOM   4525  H  HA     . LYS   A  1 291 ? -19.40718 40.92172  38.59770  1.000 41.26760  ? 309 LYS   A HA     1 
ATOM   4526  H  HB2    . LYS   A  1 291 ? -18.35811 41.45293  41.15618  1.000 44.73185  ? 309 LYS   A HB2    1 
ATOM   4527  H  HB3    . LYS   A  1 291 ? -18.58603 42.55097  40.03024  1.000 44.73185  ? 309 LYS   A HB3    1 
ATOM   4528  H  HG2    . LYS   A  1 291 ? -20.76788 42.60229  40.36468  1.000 60.02431  ? 309 LYS   A HG2    1 
ATOM   4529  H  HG3    . LYS   A  1 291 ? -20.78209 41.17301  41.05921  1.000 60.02431  ? 309 LYS   A HG3    1 
ATOM   4530  H  HD2    . LYS   A  1 291 ? -19.36464 42.46955  42.75971  1.000 75.15160  ? 309 LYS   A HD2    1 
ATOM   4531  H  HD3    . LYS   A  1 291 ? -20.30935 43.63868  42.24390  1.000 75.15160  ? 309 LYS   A HD3    1 
ATOM   4532  H  HE2    . LYS   A  1 291 ? -21.90083 42.95280  43.53226  1.000 79.29137  ? 309 LYS   A HE2    1 
ATOM   4533  H  HE3    . LYS   A  1 291 ? -21.85983 41.51601  42.85450  1.000 79.29137  ? 309 LYS   A HE3    1 
ATOM   4534  H  HZ1    . LYS   A  1 291 ? -21.51150 41.33135  45.08849  1.000 70.25760  ? 309 LYS   A HZ1    1 
ATOM   4535  H  HZ2    . LYS   A  1 291 ? -20.29938 40.91202  44.41525  1.000 70.25760  ? 309 LYS   A HZ2    1 
ATOM   4536  H  HZ3    . LYS   A  1 291 ? -20.36562 42.21629  45.04200  1.000 70.25760  ? 309 LYS   A HZ3    1 
ATOM   4537  N  N      . GLU   A  1 292 ? -16.61360 39.68841  39.60707  1.000 30.18663  ? 310 GLU   A N      1 
ATOM   4538  C  CA     A GLU   A  1 292 ? -15.22067 39.46558  39.23785  0.500 31.34485  ? 310 GLU   A CA     1 
ATOM   4539  C  CA     B GLU   A  1 292 ? -15.22125 39.45048  39.25151  0.500 31.34448  ? 310 GLU   A CA     1 
ATOM   4540  C  C      . GLU   A  1 292 ? -15.12304 38.59933  37.98845  1.000 27.51948  ? 310 GLU   A C      1 
ATOM   4541  O  O      . GLU   A  1 292 ? -14.37523 38.92097  37.06931  1.000 28.02785  ? 310 GLU   A O      1 
ATOM   4542  C  CB     A GLU   A  1 292 ? -14.45819 38.82990  40.40491  0.500 31.77640  ? 310 GLU   A CB     1 
ATOM   4543  C  CB     B GLU   A  1 292 ? -14.50143 38.78931  40.43419  0.500 31.77265  ? 310 GLU   A CB     1 
ATOM   4544  C  CG     A GLU   A  1 292 ? -13.13167 38.16604  40.01576  0.500 29.79012  ? 310 GLU   A CG     1 
ATOM   4545  C  CG     B GLU   A  1 292 ? -14.73967 39.50461  41.77435  0.500 33.82164  ? 310 GLU   A CG     1 
ATOM   4546  C  CD     A GLU   A  1 292 ? -12.09030 38.19140  41.13391  0.500 34.09244  ? 310 GLU   A CD     1 
ATOM   4547  C  CD     B GLU   A  1 292 ? -14.18540 38.77165  43.00408  0.500 35.47148  ? 310 GLU   A CD     1 
ATOM   4548  O  OE1    A GLU   A  1 292 ? -12.45590 38.01265  42.31764  0.500 35.23897  ? 310 GLU   A OE1    1 
ATOM   4549  O  OE1    B GLU   A  1 292 ? -14.45720 37.55339  43.20442  0.500 38.17328  ? 310 GLU   A OE1    1 
ATOM   4550  O  OE2    A GLU   A  1 292 ? -10.90544 38.40965  40.81823  0.500 34.14002  ? 310 GLU   A OE2    1 
ATOM   4551  O  OE2    B GLU   A  1 292 ? -13.49403 39.43803  43.80313  0.500 38.28789  ? 310 GLU   A OE2    1 
ATOM   4552  H  H      A GLU   A  1 292 ? -16.86046 39.27668  40.32061  0.500 36.27340  ? 310 GLU   A H      1 
ATOM   4553  H  H      B GLU   A  1 292 ? -16.86418 39.28061  40.32157  0.500 36.27340  ? 310 GLU   A H      1 
ATOM   4554  H  HA     A GLU   A  1 292 ? -14.80299 40.31994  39.04675  0.500 37.66327  ? 310 GLU   A HA     1 
ATOM   4555  H  HA     B GLU   A  1 292 ? -14.77931 40.29436  39.06859  0.500 37.66282  ? 310 GLU   A HA     1 
ATOM   4556  H  HB2    A GLU   A  1 292 ? -14.25945 39.52070  41.05621  0.500 38.18113  ? 310 GLU   A HB2    1 
ATOM   4557  H  HB2    B GLU   A  1 292 ? -14.81919 37.87719  40.52347  0.500 38.17662  ? 310 GLU   A HB2    1 
ATOM   4558  H  HB3    A GLU   A  1 292 ? -15.01997 38.14806  40.80542  0.500 38.18113  ? 310 GLU   A HB3    1 
ATOM   4559  H  HB3    B GLU   A  1 292 ? -13.54702 38.79268  40.26099  0.500 38.17662  ? 310 GLU   A HB3    1 
ATOM   4560  H  HG2    A GLU   A  1 292 ? -13.30015 37.23850  39.78732  0.500 35.79759  ? 310 GLU   A HG2    1 
ATOM   4561  H  HG2    B GLU   A  1 292 ? -14.31433 40.37565  41.73850  0.500 40.63541  ? 310 GLU   A HG2    1 
ATOM   4562  H  HG3    A GLU   A  1 292 ? -12.75913 38.63347  39.25181  0.500 35.79759  ? 310 GLU   A HG3    1 
ATOM   4563  H  HG3    B GLU   A  1 292 ? -15.69560 39.60725  41.90308  0.500 40.63541  ? 310 GLU   A HG3    1 
ATOM   4564  N  N      . ARG   A  1 293 ? -15.91763 37.50846  37.90871  1.000 26.59743  ? 311 ARG   A N      1 
ATOM   4565  C  CA     . ARG   A  1 293 ? -15.94148 36.72433  36.68079  1.000 27.27173  ? 311 ARG   A CA     1 
ATOM   4566  C  C      . ARG   A  1 293 ? -16.24696 37.60622  35.45762  1.000 26.90881  ? 311 ARG   A C      1 
ATOM   4567  O  O      . ARG   A  1 293 ? -15.57732 37.50109  34.41201  1.000 27.20257  ? 311 ARG   A O      1 
ATOM   4568  C  CB     . ARG   A  1 293 ? -16.97986 35.61626  36.81979  1.000 29.20848  ? 311 ARG   A CB     1 
ATOM   4569  C  CG     . ARG   A  1 293 ? -16.56306 34.55522  37.78000  1.000 28.79630  ? 311 ARG   A CG     1 
ATOM   4570  C  CD     . ARG   A  1 293 ? -17.71202 33.60097  38.09441  1.000 28.15726  ? 311 ARG   A CD     1 
ATOM   4571  N  NE     . ARG   A  1 293 ? -18.19609 32.87199  36.93739  1.000 26.62626  ? 311 ARG   A NE     1 
ATOM   4572  C  CZ     . ARG   A  1 293 ? -19.03692 31.84410  37.03883  1.000 23.76973  ? 311 ARG   A CZ     1 
ATOM   4573  N  NH1    . ARG   A  1 293 ? -19.38153 31.36046  38.21694  1.000 22.57634  ? 311 ARG   A NH1    1 
ATOM   4574  N  NH2    . ARG   A  1 293 ? -19.52566 31.28248  35.93430  1.000 25.04038  ? 311 ARG   A NH2    1 
ATOM   4575  H  H      . ARG   A  1 293 ? -16.43044 37.22078  38.53629  1.000 31.96636  ? 311 ARG   A H      1 
ATOM   4576  H  HA     . ARG   A  1 293 ? -15.07056 36.32110  36.54006  1.000 32.77553  ? 311 ARG   A HA     1 
ATOM   4577  H  HB2    . ARG   A  1 293 ? -17.81137 36.00066  37.13871  1.000 35.09962  ? 311 ARG   A HB2    1 
ATOM   4578  H  HB3    . ARG   A  1 293 ? -17.11685 35.20121  35.95384  1.000 35.09962  ? 311 ARG   A HB3    1 
ATOM   4579  H  HG2    . ARG   A  1 293 ? -15.83656 34.04080  37.39467  1.000 34.60501  ? 311 ARG   A HG2    1 
ATOM   4580  H  HG3    . ARG   A  1 293 ? -16.27418 34.96781  38.60898  1.000 34.60501  ? 311 ARG   A HG3    1 
ATOM   4581  H  HD2    . ARG   A  1 293 ? -17.40926 32.95139  38.74809  1.000 33.83816  ? 311 ARG   A HD2    1 
ATOM   4582  H  HD3    . ARG   A  1 293 ? -18.45390 34.11221  38.45377  1.000 33.83816  ? 311 ARG   A HD3    1 
ATOM   4583  H  HE     . ARG   A  1 293 ? -17.92988 33.11282  36.15590  1.000 32.00095  ? 311 ARG   A HE     1 
ATOM   4584  H  HH11   . ARG   A  1 293 ? -19.06212 31.70938  38.93515  1.000 27.14106  ? 311 ARG   A HH11   1 
ATOM   4585  H  HH12   . ARG   A  1 293 ? -19.92557 30.69626  38.26667  1.000 27.14106  ? 311 ARG   A HH12   1 
ATOM   4586  H  HH21   . ARG   A  1 293 ? -19.29789 31.58386  35.16171  1.000 30.09790  ? 311 ARG   A HH21   1 
ATOM   4587  H  HH22   . ARG   A  1 293 ? -20.06897 30.61849  35.99376  1.000 30.09790  ? 311 ARG   A HH22   1 
ATOM   4588  N  N      . ASP   A  1 294 ? -17.26222 38.47155  35.55957  1.000 24.21743  ? 312 ASP   A N      1 
ATOM   4589  C  CA     . ASP   A  1 294 ? -17.64923 39.27340  34.40350  1.000 27.50381  ? 312 ASP   A CA     1 
ATOM   4590  C  C      . ASP   A  1 294 ? -16.52730 40.20144  33.95178  1.000 28.50430  ? 312 ASP   A C      1 
ATOM   4591  O  O      . ASP   A  1 294 ? -16.29681 40.36689  32.75366  1.000 28.05036  ? 312 ASP   A O      1 
ATOM   4592  C  CB     . ASP   A  1 294 ? -18.89527 40.09374  34.71039  1.000 28.62765  ? 312 ASP   A CB     1 
ATOM   4593  C  CG     . ASP   A  1 294 ? -20.16439 39.25857  34.77411  1.000 32.38175  ? 312 ASP   A CG     1 
ATOM   4594  O  OD1    . ASP   A  1 294 ? -20.18130 38.07461  34.31696  1.000 31.01443  ? 312 ASP   A OD1    1 
ATOM   4595  O  OD2    . ASP   A  1 294 ? -21.16892 39.83065  35.24990  1.000 34.45377  ? 312 ASP   A OD2    1 
ATOM   4596  H  H      . ASP   A  1 294 ? -17.72874 38.60739  36.26915  1.000 29.11036  ? 312 ASP   A H      1 
ATOM   4597  H  HA     . ASP   A  1 294 ? -17.85222 38.66116  33.67904  1.000 33.05402  ? 312 ASP   A HA     1 
ATOM   4598  H  HB2    . ASP   A  1 294 ? -18.78136 40.52818  35.57015  1.000 34.40262  ? 312 ASP   A HB2    1 
ATOM   4599  H  HB3    . ASP   A  1 294 ? -19.01188 40.75983  34.01496  1.000 34.40262  ? 312 ASP   A HB3    1 
ATOM   4600  N  N      . VAL   A  1 295 ? -15.83835 40.82343  34.90090  1.000 26.94638  ? 313 VAL   A N      1 
ATOM   4601  C  CA     . VAL   A  1 295 ? -14.74893 41.73748  34.56866  1.000 30.48396  ? 313 VAL   A CA     1 
ATOM   4602  C  C      . VAL   A  1 295 ? -13.59474 41.00251  33.91637  1.000 32.11533  ? 313 VAL   A C      1 
ATOM   4603  O  O      . VAL   A  1 295 ? -13.06452 41.44072  32.87916  1.000 32.31240  ? 313 VAL   A O      1 
ATOM   4604  C  CB     . VAL   A  1 295 ? -14.27023 42.48034  35.82437  1.000 32.33714  ? 313 VAL   A CB     1 
ATOM   4605  C  CG1    . VAL   A  1 295 ? -12.94752 43.19415  35.50570  1.000 38.07795  ? 313 VAL   A CG1    1 
ATOM   4606  C  CG2    . VAL   A  1 295 ? -15.33049 43.43513  36.30634  1.000 35.84396  ? 313 VAL   A CG2    1 
ATOM   4607  H  H      . VAL   A  1 295 ? -15.97957 40.73530  35.74464  1.000 32.38510  ? 313 VAL   A H      1 
ATOM   4608  H  HA     . VAL   A  1 295 ? -15.09396 42.38293  33.93206  1.000 36.63019  ? 313 VAL   A HA     1 
ATOM   4609  H  HB     . VAL   A  1 295 ? -14.11003 41.85641  36.54959  1.000 38.85401  ? 313 VAL   A HB     1 
ATOM   4610  H  HG11   . VAL   A  1 295 ? -12.80742 43.90314  36.15270  1.000 45.74299  ? 313 VAL   A HG11   1 
ATOM   4611  H  HG12   . VAL   A  1 295 ? -12.22209 42.55219  35.55619  1.000 45.74299  ? 313 VAL   A HG12   1 
ATOM   4612  H  HG13   . VAL   A  1 295 ? -12.99741 43.56726  34.61173  1.000 45.74299  ? 313 VAL   A HG13   1 
ATOM   4613  H  HG21   . VAL   A  1 295 ? -15.00127 43.90359  37.08932  1.000 43.06220  ? 313 VAL   A HG21   1 
ATOM   4614  H  HG22   . VAL   A  1 295 ? -15.52854 44.06984  35.60007  1.000 43.06220  ? 313 VAL   A HG22   1 
ATOM   4615  H  HG23   . VAL   A  1 295 ? -16.12865 42.93259  36.53283  1.000 43.06220  ? 313 VAL   A HG23   1 
ATOM   4616  N  N      . ILE   A  1 296 ? -13.18009 39.87037  34.52804  1.000 30.63890  ? 314 ILE   A N      1 
ATOM   4617  C  CA     . ILE   A  1 296 ? -12.07039 39.08409  34.00837  1.000 29.86724  ? 314 ILE   A CA     1 
ATOM   4618  C  C      . ILE   A  1 296 ? -12.38510 38.63588  32.58805  1.000 29.08849  ? 314 ILE   A C      1 
ATOM   4619  O  O      . ILE   A  1 296 ? -11.55887 38.76280  31.67147  1.000 28.93609  ? 314 ILE   A O      1 
ATOM   4620  C  CB     . ILE   A  1 296 ? -11.79394 37.87973  34.92679  1.000 28.79131  ? 314 ILE   A CB     1 
ATOM   4621  C  CG1    . ILE   A  1 296 ? -11.33034 38.29923  36.31811  1.000 33.26046  ? 314 ILE   A CG1    1 
ATOM   4622  C  CG2    . ILE   A  1 296 ? -10.82021 36.91805  34.27046  1.000 33.64585  ? 314 ILE   A CG2    1 
ATOM   4623  C  CD1    . ILE   A  1 296 ? -10.05974 39.10896  36.35697  1.000 37.64657  ? 314 ILE   A CD1    1 
ATOM   4624  H  H      . ILE   A  1 296 ? -13.53181 39.54701  35.24312  1.000 36.81612  ? 314 ILE   A H      1 
ATOM   4625  H  HA     . ILE   A  1 296 ? -11.27240 39.63522  33.98908  1.000 35.89013  ? 314 ILE   A HA     1 
ATOM   4626  H  HB     . ILE   A  1 296 ? -12.63694 37.41709  35.05414  1.000 34.59902  ? 314 ILE   A HB     1 
ATOM   4627  H  HG12   . ILE   A  1 296 ? -12.02848 38.83656  36.72404  1.000 39.96200  ? 314 ILE   A HG12   1 
ATOM   4628  H  HG13   . ILE   A  1 296 ? -11.17950 37.49860  36.84455  1.000 39.96200  ? 314 ILE   A HG13   1 
ATOM   4629  H  HG21   . ILE   A  1 296 ? -10.58543 36.22372  34.90582  1.000 40.42446  ? 314 ILE   A HG21   1 
ATOM   4630  H  HG22   . ILE   A  1 296 ? -11.24234 36.52416  33.49100  1.000 40.42446  ? 314 ILE   A HG22   1 
ATOM   4631  H  HG23   . ILE   A  1 296 ? -10.02505 37.40600  34.00488  1.000 40.42446  ? 314 ILE   A HG23   1 
ATOM   4632  H  HD11   . ILE   A  1 296 ? -9.79033  39.22968  37.28095  1.000 45.22533  ? 314 ILE   A HD11   1 
ATOM   4633  H  HD12   . ILE   A  1 296 ? -9.36790  38.63453  35.86998  1.000 45.22533  ? 314 ILE   A HD12   1 
ATOM   4634  H  HD13   . ILE   A  1 296 ? -10.22232 39.97167  35.94441  1.000 45.22533  ? 314 ILE   A HD13   1 
ATOM   4635  N  N      . MET   A  1 297 ? -13.60137 38.12730  32.37154  1.000 27.42651  ? 315 MET   A N      1 
ATOM   4636  C  CA     . MET   A  1 297 ? -13.95924 37.66800  31.04217  1.000 31.35916  ? 315 MET   A CA     1 
ATOM   4637  C  C      . MET   A  1 297 ? -13.91576 38.82649  30.06965  1.000 28.21246  ? 315 MET   A C      1 
ATOM   4638  O  O      . MET   A  1 297 ? -13.39675 38.67980  28.96005  1.000 29.27383  ? 315 MET   A O      1 
ATOM   4639  C  CB     . MET   A  1 297 ? -15.33372 36.99465  31.04477  1.000 29.29829  ? 315 MET   A CB     1 
ATOM   4640  C  CG     . MET   A  1 297 ? -15.66986 36.19755  29.80434  1.000 35.90738  ? 315 MET   A CG     1 
ATOM   4641  S  SD     . MET   A  1 297 ? -14.69071 34.67542  29.68418  1.000 37.53990  ? 315 MET   A SD     1 
ATOM   4642  C  CE     . MET   A  1 297 ? -13.90682 34.86699  28.09600  1.000 37.29481  ? 315 MET   A CE     1 
ATOM   4643  H  H      . MET   A  1 297 ? -14.21725 38.04197  32.96569  1.000 32.96126  ? 315 MET   A H      1 
ATOM   4644  H  HA     . MET   A  1 297 ? -13.32798 36.98699  30.76176  1.000 37.68044  ? 315 MET   A HA     1 
ATOM   4645  H  HB2    . MET   A  1 297 ? -15.37383 36.38590  31.79890  1.000 35.20740  ? 315 MET   A HB2    1 
ATOM   4646  H  HB3    . MET   A  1 297 ? -16.01061 37.68317  31.13783  1.000 35.20740  ? 315 MET   A HB3    1 
ATOM   4647  H  HG2    . MET   A  1 297 ? -16.60817 35.95276  29.82763  1.000 43.13830  ? 315 MET   A HG2    1 
ATOM   4648  H  HG3    . MET   A  1 297 ? -15.48726 36.73760  29.01954  1.000 43.13830  ? 315 MET   A HG3    1 
ATOM   4649  H  HE1    . MET   A  1 297 ? -13.33588 34.10035  27.93110  1.000 44.80322  ? 315 MET   A HE1    1 
ATOM   4650  H  HE2    . MET   A  1 297 ? -14.59111 34.92328  27.41081  1.000 44.80322  ? 315 MET   A HE2    1 
ATOM   4651  H  HE3    . MET   A  1 297 ? -13.37659 35.67922  28.10145  1.000 44.80322  ? 315 MET   A HE3    1 
ATOM   4652  N  N      . ARG   A  1 298 ? -14.45222 39.97369  30.47118  1.000 31.46747  ? 316 ARG   A N      1 
ATOM   4653  C  CA     . ARG   A  1 298 ? -14.48827 41.14164  29.59985  1.000 31.49144  ? 316 ARG   A CA     1 
ATOM   4654  C  C      . ARG   A  1 298 ? -13.07698 41.59678  29.26059  1.000 31.08637  ? 316 ARG   A C      1 
ATOM   4655  O  O      . ARG   A  1 298 ? -12.79259 41.92583  28.10578  1.000 28.75499  ? 316 ARG   A O      1 
ATOM   4656  C  CB     . ARG   A  1 298 ? -15.29798 42.26503  30.24278  1.000 39.87763  ? 316 ARG   A CB     1 
ATOM   4657  C  CG     . ARG   A  1 298 ? -14.97200 43.62979  29.70647  1.000 43.57028  ? 316 ARG   A CG     1 
ATOM   4658  C  CD     . ARG   A  1 298 ? -15.86943 44.72599  30.33389  1.000 59.04871  ? 316 ARG   A CD     1 
ATOM   4659  N  NE     . ARG   A  1 298 ? -15.26700 45.31751  31.52729  1.000 57.05548  ? 316 ARG   A NE     1 
ATOM   4660  C  CZ     . ARG   A  1 298 ? -14.02960 45.79621  31.59784  1.000 57.21869  ? 316 ARG   A CZ     1 
ATOM   4661  N  NH1    . ARG   A  1 298 ? -13.27235 45.93342  30.51691  1.000 57.87218  ? 316 ARG   A NH1    1 
ATOM   4662  N  NH2    . ARG   A  1 298 ? -13.53117 46.13079  32.78531  1.000 58.52828  ? 316 ARG   A NH2    1 
ATOM   4663  H  H      . ARG   A  1 298 ? -14.80335 40.10352  31.24542  1.000 37.81041  ? 316 ARG   A H      1 
ATOM   4664  H  HA     . ARG   A  1 298 ? -14.93764 40.91023  28.77195  1.000 37.83917  ? 316 ARG   A HA     1 
ATOM   4665  H  HB2    . ARG   A  1 298 ? -16.24049 42.10120  30.08233  1.000 47.90260  ? 316 ARG   A HB2    1 
ATOM   4666  H  HB3    . ARG   A  1 298 ? -15.11997 42.27131  31.19629  1.000 47.90260  ? 316 ARG   A HB3    1 
ATOM   4667  H  HG2    . ARG   A  1 298 ? -14.04755 43.84122  29.91041  1.000 52.33378  ? 316 ARG   A HG2    1 
ATOM   4668  H  HG3    . ARG   A  1 298 ? -15.11009 43.63758  28.74638  1.000 52.33378  ? 316 ARG   A HG3    1 
ATOM   4669  H  HD2    . ARG   A  1 298 ? -16.00981 45.43271  29.68449  1.000 70.90789  ? 316 ARG   A HD2    1 
ATOM   4670  H  HD3    . ARG   A  1 298 ? -16.72000 44.33455  30.58732  1.000 70.90789  ? 316 ARG   A HD3    1 
ATOM   4671  H  HE     . ARG   A  1 298 ? -15.75017 45.35878  32.23753  1.000 68.51602  ? 316 ARG   A HE     1 
ATOM   4672  H  HH11   . ARG   A  1 298 ? -13.57971 45.71005  29.74539  1.000 69.49607  ? 316 ARG   A HH11   1 
ATOM   4673  H  HH12   . ARG   A  1 298 ? -12.47420 46.24572  30.58785  1.000 69.49607  ? 316 ARG   A HH12   1 
ATOM   4674  H  HH21   . ARG   A  1 298 ? -14.00869 46.03609  33.49426  1.000 70.28338  ? 316 ARG   A HH21   1 
ATOM   4675  H  HH22   . ARG   A  1 298 ? -12.73149 46.44174  32.84387  1.000 70.28338  ? 316 ARG   A HH22   1 
ATOM   4676  N  N      . GLU   A  1 299 ? -12.17102 41.61189  30.25907  1.000 33.53198  ? 317 GLU   A N      1 
ATOM   4677  C  CA     . GLU   A  1 299 ? -10.79149 42.05883  30.02471  1.000 35.02826  ? 317 GLU   A CA     1 
ATOM   4678  C  C      . GLU   A  1 299 ? -10.00348 41.07754  29.16413  1.000 32.15172  ? 317 GLU   A C      1 
ATOM   4679  O  O      . GLU   A  1 299 ? -9.12096  41.48488  28.39670  1.000 32.16808  ? 317 GLU   A O      1 
ATOM   4680  C  CB     . GLU   A  1 299 ? -10.10528 42.29782  31.37254  1.000 33.44500  ? 317 GLU   A CB     1 
ATOM   4681  C  CG     . GLU   A  1 299 ? -10.44607 43.69273  31.95351  1.000 44.56763  ? 317 GLU   A CG     1 
ATOM   4682  C  CD     . GLU   A  1 299 ? -9.97477  43.90570  33.37646  1.000 46.68391  ? 317 GLU   A CD     1 
ATOM   4683  O  OE1    . GLU   A  1 299 ? -9.45008  42.95298  33.97768  1.000 44.90399  ? 317 GLU   A OE1    1 
ATOM   4684  O  OE2    . GLU   A  1 299 ? -10.15474 45.01469  33.91113  1.000 49.54163  ? 317 GLU   A OE2    1 
ATOM   4685  H  H      . GLU   A  1 299 ? -12.33115 41.37093  31.06895  1.000 40.28782  ? 317 GLU   A H      1 
ATOM   4686  H  HA     . GLU   A  1 299 ? -10.80426 42.89880  29.53976  1.000 42.08336  ? 317 GLU   A HA     1 
ATOM   4687  H  HB2    . GLU   A  1 299 ? -10.40081 41.62436  32.00501  1.000 40.18345  ? 317 GLU   A HB2    1 
ATOM   4688  H  HB3    . GLU   A  1 299 ? -9.14392  42.24368  31.25529  1.000 40.18345  ? 317 GLU   A HB3    1 
ATOM   4689  H  HG2    . GLU   A  1 299 ? -10.02618 44.37020  31.40067  1.000 53.53060  ? 317 GLU   A HG2    1 
ATOM   4690  H  HG3    . GLU   A  1 299 ? -11.40934 43.80633  31.94318  1.000 53.53060  ? 317 GLU   A HG3    1 
ATOM   4691  N  N      . PHE   A  1 300 ? -10.33073 39.78434  29.22022  1.000 31.54101  ? 318 PHE   A N      1 
ATOM   4692  C  CA     . PHE   A  1 300 ? -9.69311  38.84594  28.29091  1.000 29.57159  ? 318 PHE   A CA     1 
ATOM   4693  C  C      . PHE   A  1 300 ? -10.22345 39.02385  26.86705  1.000 31.31143  ? 318 PHE   A C      1 
ATOM   4694  O  O      . PHE   A  1 300 ? -9.45144  38.99327  25.90382  1.000 28.80604  ? 318 PHE   A O      1 
ATOM   4695  C  CB     . PHE   A  1 300 ? -9.89333  37.42638  28.79675  1.000 31.16176  ? 318 PHE   A CB     1 
ATOM   4696  C  CG     . PHE   A  1 300 ? -9.05076  36.40043  28.10824  1.000 33.05024  ? 318 PHE   A CG     1 
ATOM   4697  C  CD1    . PHE   A  1 300 ? -7.69426  36.37777  28.27742  1.000 33.44363  ? 318 PHE   A CD1    1 
ATOM   4698  C  CD2    . PHE   A  1 300 ? -9.64247  35.44577  27.29901  1.000 30.33777  ? 318 PHE   A CD2    1 
ATOM   4699  C  CE1    . PHE   A  1 300 ? -6.92802  35.40558  27.67678  1.000 30.73375  ? 318 PHE   A CE1    1 
ATOM   4700  C  CE2    . PHE   A  1 300 ? -8.88105  34.45356  26.66445  1.000 31.51853  ? 318 PHE   A CE2    1 
ATOM   4701  C  CZ     . PHE   A  1 300 ? -7.52909  34.43265  26.83315  1.000 27.98208  ? 318 PHE   A CZ     1 
ATOM   4702  H  H      . PHE   A  1 300 ? -10.89721 39.43609  29.76558  1.000 37.89866  ? 318 PHE   A H      1 
ATOM   4703  H  HA     . PHE   A  1 300 ? -8.73874  39.01602  28.25707  1.000 35.53536  ? 318 PHE   A HA     1 
ATOM   4704  H  HB2    . PHE   A  1 300 ? -9.67353  37.40060  29.74117  1.000 37.44356  ? 318 PHE   A HB2    1 
ATOM   4705  H  HB3    . PHE   A  1 300 ? -10.82209 37.17927  28.66541  1.000 37.44356  ? 318 PHE   A HB3    1 
ATOM   4706  H  HD1    . PHE   A  1 300 ? -7.28525  37.02617  28.80391  1.000 40.18180  ? 318 PHE   A HD1    1 
ATOM   4707  H  HD2    . PHE   A  1 300 ? -10.56382 35.46273  27.17357  1.000 36.45477  ? 318 PHE   A HD2    1 
ATOM   4708  H  HE1    . PHE   A  1 300 ? -6.00997  35.38499  27.82396  1.000 36.92994  ? 318 PHE   A HE1    1 
ATOM   4709  H  HE2    . PHE   A  1 300 ? -9.29619  33.81401  26.13197  1.000 37.87168  ? 318 PHE   A HE2    1 
ATOM   4710  H  HZ     . PHE   A  1 300 ? -7.00866  33.79269  26.40360  1.000 33.62794  ? 318 PHE   A HZ     1 
ATOM   4711  N  N      . ARG   A  1 301 ? -11.52456 39.28337  26.72160  1.000 31.40982  ? 319 ARG   A N      1 
ATOM   4712  C  CA     . ARG   A  1 301 ? -12.08602 39.47734  25.38112  1.000 31.28200  ? 319 ARG   A CA     1 
ATOM   4713  C  C      . ARG   A  1 301 ? -11.49523 40.70723  24.68295  1.000 32.09985  ? 319 ARG   A C      1 
ATOM   4714  O  O      . ARG   A  1 301 ? -11.35400 40.72095  23.45497  1.000 38.06948  ? 319 ARG   A O      1 
ATOM   4715  C  CB     . ARG   A  1 301 ? -13.60606 39.61898  25.45347  1.000 31.11243  ? 319 ARG   A CB     1 
ATOM   4716  C  CG     . ARG   A  1 301 ? -14.33108 38.32318  25.79905  1.000 31.42452  ? 319 ARG   A CG     1 
ATOM   4717  C  CD     . ARG   A  1 301 ? -15.80834 38.41252  25.58616  1.000 34.15888  ? 319 ARG   A CD     1 
ATOM   4718  N  NE     . ARG   A  1 301 ? -16.51801 37.22402  26.06175  1.000 30.93005  ? 319 ARG   A NE     1 
ATOM   4719  C  CZ     . ARG   A  1 301 ? -16.68925 36.11737  25.35654  1.000 33.11727  ? 319 ARG   A CZ     1 
ATOM   4720  N  NH1    . ARG   A  1 301 ? -16.16053 35.97435  24.15143  1.000 30.52318  ? 319 ARG   A NH1    1 
ATOM   4721  N  NH2    . ARG   A  1 301 ? -17.38839 35.11699  25.88064  1.000 27.03590  ? 319 ARG   A NH2    1 
ATOM   4722  H  H      . ARG   A  1 301 ? -12.09100 39.35100  27.36517  1.000 37.74123  ? 319 ARG   A H      1 
ATOM   4723  H  HA     . ARG   A  1 301 ? -11.87308 38.69156  24.85376  1.000 37.58785  ? 319 ARG   A HA     1 
ATOM   4724  H  HB2    . ARG   A  1 301 ? -13.82570 40.27178  26.13648  1.000 37.38436  ? 319 ARG   A HB2    1 
ATOM   4725  H  HB3    . ARG   A  1 301 ? -13.93215 39.91907  24.59062  1.000 37.38436  ? 319 ARG   A HB3    1 
ATOM   4726  H  HG2    . ARG   A  1 301 ? -13.99002 37.61006  25.23687  1.000 37.75887  ? 319 ARG   A HG2    1 
ATOM   4727  H  HG3    . ARG   A  1 301 ? -14.17523 38.11270  26.73302  1.000 37.75887  ? 319 ARG   A HG3    1 
ATOM   4728  H  HD2    . ARG   A  1 301 ? -16.15211 39.18074  26.06840  1.000 41.04011  ? 319 ARG   A HD2    1 
ATOM   4729  H  HD3    . ARG   A  1 301 ? -15.98653 38.50933  24.63760  1.000 41.04011  ? 319 ARG   A HD3    1 
ATOM   4730  H  HE     . ARG   A  1 301 ? -16.84712 37.24646  26.85597  1.000 37.16551  ? 319 ARG   A HE     1 
ATOM   4731  H  HH11   . ARG   A  1 301 ? -15.69273 36.60955  23.80896  1.000 36.67726  ? 319 ARG   A HH11   1 
ATOM   4732  H  HH12   . ARG   A  1 301 ? -16.28483 35.24624  23.71097  1.000 36.67726  ? 319 ARG   A HH12   1 
ATOM   4733  H  HH21   . ARG   A  1 301 ? -17.72331 35.19319  26.66907  1.000 32.49253  ? 319 ARG   A HH21   1 
ATOM   4734  H  HH22   . ARG   A  1 301 ? -17.50613 34.39308  25.43156  1.000 32.49253  ? 319 ARG   A HH22   1 
ATOM   4735  N  N      . SER   A  1 302 ? -11.17253 41.73379  25.43092  1.000 34.47454  ? 320 SER   A N      1 
ATOM   4736  C  CA     . SER   A  1 302 ? -10.69060 42.98197  24.84959  1.000 35.69829  ? 320 SER   A CA     1 
ATOM   4737  C  C      . SER   A  1 302 ? -9.19351  42.96755  24.57642  1.000 39.16783  ? 320 SER   A C      1 
ATOM   4738  O  O      . SER   A  1 302 ? -8.69106  43.89818  23.93987  1.000 38.52861  ? 320 SER   A O      1 
ATOM   4739  C  CB     . SER   A  1 302 ? -11.00667 44.11989  25.79055  1.000 34.36694  ? 320 SER   A CB     1 
ATOM   4740  O  OG     . SER   A  1 302 ? -10.17148 44.06683  26.94725  1.000 39.24284  ? 320 SER   A OG     1 
ATOM   4741  H  H      . SER   A  1 302 ? -11.22087 41.74284  26.28951  1.000 41.41889  ? 320 SER   A H      1 
ATOM   4742  H  HA     . SER   A  1 302 ? -11.14544 43.13486  24.00659  1.000 42.88739  ? 320 SER   A HA     1 
ATOM   4743  H  HB2    . SER   A  1 302 ? -10.85711 44.96092  25.33098  1.000 41.28978  ? 320 SER   A HB2    1 
ATOM   4744  H  HB3    . SER   A  1 302 ? -11.93406 44.05321  26.06695  1.000 41.28978  ? 320 SER   A HB3    1 
ATOM   4745  H  HG     . SER   A  1 302 ? -10.27838 43.33499  27.34547  1.000 47.14085  ? 320 SER   A HG     1 
ATOM   4746  N  N      . GLY   A  1 303 ? -8.46757  41.95872  25.05807  1.000 35.28987  ? 321 GLY   A N      1 
ATOM   4747  C  CA     . GLY   A  1 303 ? -7.02377  41.93689  24.93940  1.000 36.05433  ? 321 GLY   A CA     1 
ATOM   4748  C  C      . GLY   A  1 303 ? -6.27416  42.62146  26.06529  1.000 39.94780  ? 321 GLY   A C      1 
ATOM   4749  O  O      . GLY   A  1 303 ? -5.03227  42.54099  26.11163  1.000 44.54763  ? 321 GLY   A O      1 
ATOM   4750  H  H      . GLY   A  1 303 ? -8.79718  41.27339  25.45966  1.000 42.39729  ? 321 GLY   A H      1 
ATOM   4751  H  HA2    . GLY   A  1 303 ? -6.72979  41.01302  24.90882  1.000 43.31464  ? 321 GLY   A HA2    1 
ATOM   4752  H  HA3    . GLY   A  1 303 ? -6.77480  42.37511  24.11061  1.000 43.31464  ? 321 GLY   A HA3    1 
ATOM   4753  N  N      . SER   A  1 304 ? -6.97570  43.27343  26.99091  1.000 34.46150  ? 322 SER   A N      1 
ATOM   4754  C  CA     . SER   A  1 304 ? -6.29167  43.87645  28.12517  1.000 37.97812  ? 322 SER   A CA     1 
ATOM   4755  C  C      . SER   A  1 304 ? -5.49049  42.82622  28.87652  1.000 41.31216  ? 322 SER   A C      1 
ATOM   4756  O  O      . SER   A  1 304 ? -4.40279  43.12653  29.39402  1.000 43.01876  ? 322 SER   A O      1 
ATOM   4757  C  CB     . SER   A  1 304 ? -7.29977  44.56769  29.04905  1.000 37.18482  ? 322 SER   A CB     1 
ATOM   4758  O  OG     . SER   A  1 304 ? -6.85791  44.53579  30.39856  1.000 49.66483  ? 322 SER   A OG     1 
ATOM   4759  H  H      . SER   A  1 304 ? -7.82935  43.37754  26.98397  1.000 41.40325  ? 322 SER   A H      1 
ATOM   4760  H  HA     . SER   A  1 304 ? -5.68125  44.56249  27.81270  1.000 45.62319  ? 322 SER   A HA     1 
ATOM   4761  H  HB2    . SER   A  1 304 ? -7.39929  45.49186  28.77173  1.000 44.67122  ? 322 SER   A HB2    1 
ATOM   4762  H  HB3    . SER   A  1 304 ? -8.15189  44.10863  28.98545  1.000 44.67122  ? 322 SER   A HB3    1 
ATOM   4763  H  HG     . SER   A  1 304 ? -7.42062  44.91442  30.89413  1.000 59.64724  ? 322 SER   A HG     1 
ATOM   4764  N  N      . SER   A  1 305 ? -5.98939  41.58955  28.94204  1.000 35.50894  ? 323 SER   A N      1 
ATOM   4765  C  CA     . SER   A  1 305 ? -5.25751  40.47462  29.52957  1.000 35.29780  ? 323 SER   A CA     1 
ATOM   4766  C  C      . SER   A  1 305 ? -5.02057  39.42720  28.45247  1.000 37.62969  ? 323 SER   A C      1 
ATOM   4767  O  O      . SER   A  1 305 ? -5.93162  39.08634  27.69949  1.000 38.84961  ? 323 SER   A O      1 
ATOM   4768  C  CB     . SER   A  1 305 ? -6.01307  39.86019  30.70957  1.000 37.77990  ? 323 SER   A CB     1 
ATOM   4769  O  OG     . SER   A  1 305 ? -5.33642  38.66669  31.14984  1.000 38.60442  ? 323 SER   A OG     1 
ATOM   4770  H  H      . SER   A  1 305 ? -6.76658  41.37146  28.64538  1.000 42.66017  ? 323 SER   A H      1 
ATOM   4771  H  HA     . SER   A  1 305 ? -4.40071  40.78748  29.85961  1.000 42.40681  ? 323 SER   A HA     1 
ATOM   4772  H  HB2    . SER   A  1 305 ? -6.04288  40.49919  31.43874  1.000 45.38533  ? 323 SER   A HB2    1 
ATOM   4773  H  HB3    . SER   A  1 305 ? -6.91385  39.63335  30.43021  1.000 45.38533  ? 323 SER   A HB3    1 
ATOM   4774  H  HG     . SER   A  1 305 ? -5.68250  38.38636  31.86205  1.000 46.37475  ? 323 SER   A HG     1 
ATOM   4775  N  N      . ARG   A  1 306 ? -3.79504  38.92577  28.36279  1.000 32.39512  ? 324 ARG   A N      1 
ATOM   4776  C  CA     . ARG   A  1 306 ? -3.43371  38.04587  27.27646  1.000 36.04812  ? 324 ARG   A CA     1 
ATOM   4777  C  C      . ARG   A  1 306 ? -3.29875  36.59753  27.70078  1.000 32.48295  ? 324 ARG   A C      1 
ATOM   4778  O  O      . ARG   A  1 306 ? -3.25023  35.74196  26.83224  1.000 35.61871  ? 324 ARG   A O      1 
ATOM   4779  C  CB     . ARG   A  1 306 ? -2.10443  38.48177  26.63257  1.000 42.39416  ? 324 ARG   A CB     1 
ATOM   4780  C  CG     . ARG   A  1 306 ? -2.05619  39.93876  26.17144  1.000 51.36038  ? 324 ARG   A CG     1 
ATOM   4781  C  CD     . ARG   A  1 306 ? -2.80251  40.18423  24.84687  1.000 51.24404  ? 324 ARG   A CD     1 
ATOM   4782  N  NE     . ARG   A  1 306 ? -2.10815  39.80199  23.61094  1.000 62.77934  ? 324 ARG   A NE     1 
ATOM   4783  C  CZ     . ARG   A  1 306 ? -0.86361  40.12396  23.26107  1.000 60.47966  ? 324 ARG   A CZ     1 
ATOM   4784  N  NH1    . ARG   A  1 306 ? -0.05861  40.79392  24.07283  1.000 57.29817  ? 324 ARG   A NH1    1 
ATOM   4785  N  NH2    . ARG   A  1 306 ? -0.42098  39.77216  22.05493  1.000 56.53254  ? 324 ARG   A NH2    1 
ATOM   4786  H  H      . ARG   A  1 306 ? -3.16046  39.08393  28.92126  1.000 38.92359  ? 324 ARG   A H      1 
ATOM   4787  H  HA     . ARG   A  1 306 ? -4.12200  38.10670  26.59569  1.000 43.30719  ? 324 ARG   A HA     1 
ATOM   4788  H  HB2    . ARG   A  1 306 ? -1.39416  38.35860  27.28161  1.000 50.92244  ? 324 ARG   A HB2    1 
ATOM   4789  H  HB3    . ARG   A  1 306 ? -1.94320  37.92517  25.85469  1.000 50.92244  ? 324 ARG   A HB3    1 
ATOM   4790  H  HG2    . ARG   A  1 306 ? -2.46535  40.49719  26.85089  1.000 61.68190  ? 324 ARG   A HG2    1 
ATOM   4791  H  HG3    . ARG   A  1 306 ? -1.13014  40.19729  26.04300  1.000 61.68190  ? 324 ARG   A HG3    1 
ATOM   4792  H  HD2    . ARG   A  1 306 ? -3.63118  39.68065  24.87165  1.000 61.54230  ? 324 ARG   A HD2    1 
ATOM   4793  H  HD3    . ARG   A  1 306 ? -2.99276  41.13311  24.78111  1.000 61.54230  ? 324 ARG   A HD3    1 
ATOM   4794  H  HE     . ARG   A  1 306 ? -2.55158  39.31935  23.05413  1.000 75.38465  ? 324 ARG   A HE     1 
ATOM   4795  H  HH11   . ARG   A  1 306 ? -0.33520  41.03388  24.85099  1.000 68.80725  ? 324 ARG   A HH11   1 
ATOM   4796  H  HH12   . ARG   A  1 306 ? 0.74043   40.98878  23.82153  1.000 68.80725  ? 324 ARG   A HH12   1 
ATOM   4797  H  HH21   . ARG   A  1 306 ? -0.93633  39.34397  21.51579  1.000 67.88849  ? 324 ARG   A HH21   1 
ATOM   4798  H  HH22   . ARG   A  1 306 ? 0.38013   39.97323  21.81537  1.000 67.88849  ? 324 ARG   A HH22   1 
ATOM   4799  N  N      . VAL   A  1 307 ? -3.18910  36.31714  29.00355  1.000 33.02776  ? 325 VAL   A N      1 
ATOM   4800  C  CA     . VAL   A  1 307 ? -2.96075  34.97192  29.53339  1.000 28.10755  ? 325 VAL   A CA     1 
ATOM   4801  C  C      . VAL   A  1 307 ? -3.93710  34.73701  30.68158  1.000 27.48577  ? 325 VAL   A C      1 
ATOM   4802  O  O      . VAL   A  1 307 ? -3.89000  35.43632  31.71225  1.000 30.76713  ? 325 VAL   A O      1 
ATOM   4803  C  CB     . VAL   A  1 307 ? -1.50153  34.81129  30.01482  1.000 30.62526  ? 325 VAL   A CB     1 
ATOM   4804  C  CG1    . VAL   A  1 307 ? -1.25870  33.42748  30.64923  1.000 33.07391  ? 325 VAL   A CG1    1 
ATOM   4805  C  CG2    . VAL   A  1 307 ? -0.57008  35.05482  28.86876  1.000 33.73146  ? 325 VAL   A CG2    1 
ATOM   4806  H  H      . VAL   A  1 307 ? -3.24590  36.91304  29.62102  1.000 39.68276  ? 325 VAL   A H      1 
ATOM   4807  H  HA     . VAL   A  1 307 ? -3.14622  34.30994  28.84908  1.000 33.77850  ? 325 VAL   A HA     1 
ATOM   4808  H  HB     . VAL   A  1 307 ? -1.32384  35.46577  30.70835  1.000 36.79976  ? 325 VAL   A HB     1 
ATOM   4809  H  HG11   . VAL   A  1 307 ? -0.31097  33.32404  30.82818  1.000 39.73814  ? 325 VAL   A HG11   1 
ATOM   4810  H  HG12   . VAL   A  1 307 ? -1.76018  33.36733  31.47735  1.000 39.73814  ? 325 VAL   A HG12   1 
ATOM   4811  H  HG13   . VAL   A  1 307 ? -1.55568  32.74062  30.03204  1.000 39.73814  ? 325 VAL   A HG13   1 
ATOM   4812  H  HG21   . VAL   A  1 307 ? 0.33387   34.83646  29.14459  1.000 40.52720  ? 325 VAL   A HG21   1 
ATOM   4813  H  HG22   . VAL   A  1 307 ? -0.83320  34.49299  28.12309  1.000 40.52720  ? 325 VAL   A HG22   1 
ATOM   4814  H  HG23   . VAL   A  1 307 ? -0.62135  35.98914  28.61318  1.000 40.52720  ? 325 VAL   A HG23   1 
ATOM   4815  N  N      . LEU   A  1 308 ? -4.80259  33.74523  30.51912  1.000 28.58364  ? 326 LEU   A N      1 
ATOM   4816  C  CA     . LEU   A  1 308 ? -5.84713  33.44413  31.49293  1.000 27.95025  ? 326 LEU   A CA     1 
ATOM   4817  C  C      . LEU   A  1 308 ? -5.66006  32.05479  32.07081  1.000 26.06055  ? 326 LEU   A C      1 
ATOM   4818  O  O      . LEU   A  1 308 ? -5.62275  31.09405  31.31980  1.000 29.62525  ? 326 LEU   A O      1 
ATOM   4819  C  CB     . LEU   A  1 308 ? -7.21377  33.55442  30.82406  1.000 30.13350  ? 326 LEU   A CB     1 
ATOM   4820  C  CG     . LEU   A  1 308 ? -8.39439  33.26551  31.73825  1.000 30.59655  ? 326 LEU   A CG     1 
ATOM   4821  C  CD1    . LEU   A  1 308 ? -8.56654  34.29966  32.79287  1.000 31.68908  ? 326 LEU   A CD1    1 
ATOM   4822  C  CD2    . LEU   A  1 308 ? -9.64083  33.18019  30.83636  1.000 36.78539  ? 326 LEU   A CD2    1 
ATOM   4823  H  H      . LEU   A  1 308 ? -4.80598  33.22022  29.83799  1.000 34.34982  ? 326 LEU   A H      1 
ATOM   4824  H  HA     . LEU   A  1 308 ? -5.77962  34.06789  32.23270  1.000 33.58975  ? 326 LEU   A HA     1 
ATOM   4825  H  HB2    . LEU   A  1 308 ? -7.31895  34.45779  30.48677  1.000 36.20964  ? 326 LEU   A HB2    1 
ATOM   4826  H  HB3    . LEU   A  1 308 ? -7.24926  32.92032  30.09088  1.000 36.20964  ? 326 LEU   A HB3    1 
ATOM   4827  H  HG     . LEU   A  1 308 ? -8.25424  32.43557  32.22039  1.000 36.76531  ? 326 LEU   A HG     1 
ATOM   4828  H  HD11   . LEU   A  1 308 ? -9.34600  34.07965  33.32667  1.000 38.07634  ? 326 LEU   A HD11   1 
ATOM   4829  H  HD12   . LEU   A  1 308 ? -7.77503  34.31388  33.35342  1.000 38.07634  ? 326 LEU   A HD12   1 
ATOM   4830  H  HD13   . LEU   A  1 308 ? -8.68826  35.16431  32.37042  1.000 38.07634  ? 326 LEU   A HD13   1 
ATOM   4831  H  HD21   . LEU   A  1 308 ? -10.42075 33.01853  31.38997  1.000 44.19191  ? 326 LEU   A HD21   1 
ATOM   4832  H  HD22   . LEU   A  1 308 ? -9.74254  34.01797  30.35814  1.000 44.19191  ? 326 LEU   A HD22   1 
ATOM   4833  H  HD23   . LEU   A  1 308 ? -9.52556  32.45163  30.20643  1.000 44.19191  ? 326 LEU   A HD23   1 
ATOM   4834  N  N      . ILE   A  1 309 ? -5.58344  31.94379  33.40960  1.000 24.65999  ? 327 ILE   A N      1 
ATOM   4835  C  CA     . ILE   A  1 309 ? -5.53165  30.65451  34.09843  1.000 25.65640  ? 327 ILE   A CA     1 
ATOM   4836  C  C      . ILE   A  1 309 ? -6.94845  30.32752  34.55974  1.000 25.25563  ? 327 ILE   A C      1 
ATOM   4837  O  O      . ILE   A  1 309 ? -7.58206  31.15609  35.22766  1.000 25.87127  ? 327 ILE   A O      1 
ATOM   4838  C  CB     . ILE   A  1 309 ? -4.56475  30.71014  35.29865  1.000 27.60944  ? 327 ILE   A CB     1 
ATOM   4839  C  CG1    . ILE   A  1 309 ? -3.16383  31.11615  34.82777  1.000 29.85864  ? 327 ILE   A CG1    1 
ATOM   4840  C  CG2    . ILE   A  1 309 ? -4.51994  29.31325  36.00427  1.000 27.16212  ? 327 ILE   A CG2    1 
ATOM   4841  C  CD1    . ILE   A  1 309 ? -2.23286  31.49851  36.03300  1.000 26.79242  ? 327 ILE   A CD1    1 
ATOM   4842  H  H      . ILE   A  1 309 ? -5.56007  32.61749  33.94362  1.000 29.64143  ? 327 ILE   A H      1 
ATOM   4843  H  HA     . ILE   A  1 309 ? -5.22512  29.96250  33.49175  1.000 30.83712  ? 327 ILE   A HA     1 
ATOM   4844  H  HB     . ILE   A  1 309 ? -4.88183  31.37417  35.93064  1.000 33.18077  ? 327 ILE   A HB     1 
ATOM   4845  H  HG12   . ILE   A  1 309 ? -2.75837  30.37351  34.35344  1.000 35.87981  ? 327 ILE   A HG12   1 
ATOM   4846  H  HG13   . ILE   A  1 309 ? -3.23428  31.88558  34.24133  1.000 35.87981  ? 327 ILE   A HG13   1 
ATOM   4847  H  HG21   . ILE   A  1 309 ? -3.85742  29.33822  36.71233  1.000 32.64399  ? 327 ILE   A HG21   1 
ATOM   4848  H  HG22   . ILE   A  1 309 ? -5.39449  29.11917  36.37628  1.000 32.64399  ? 327 ILE   A HG22   1 
ATOM   4849  H  HG23   . ILE   A  1 309 ? -4.28080  28.63708  35.35120  1.000 32.64399  ? 327 ILE   A HG23   1 
ATOM   4850  H  HD11   . ILE   A  1 309 ? -1.38702  31.82442  35.68768  1.000 32.20035  ? 327 ILE   A HD11   1 
ATOM   4851  H  HD12   . ILE   A  1 309 ? -2.66438  32.19048  36.55823  1.000 32.20035  ? 327 ILE   A HD12   1 
ATOM   4852  H  HD13   . ILE   A  1 309 ? -2.08545  30.71134  36.58030  1.000 32.20035  ? 327 ILE   A HD13   1 
ATOM   4853  N  N      . THR   A  1 310 ? -7.45898  29.15241  34.18838  1.000 25.16645  ? 328 THR   A N      1 
ATOM   4854  C  CA     . THR   A  1 310 ? -8.86195  28.85541  34.43821  1.000 27.29680  ? 328 THR   A CA     1 
ATOM   4855  C  C      . THR   A  1 310 ? -9.07895  27.36399  34.62211  1.000 24.97704  ? 328 THR   A C      1 
ATOM   4856  O  O      . THR   A  1 310 ? -8.22383  26.53281  34.30590  1.000 24.47039  ? 328 THR   A O      1 
ATOM   4857  C  CB     . THR   A  1 310 ? -9.72714  29.41642  33.29760  1.000 30.50434  ? 328 THR   A CB     1 
ATOM   4858  O  OG1    . THR   A  1 310 ? -11.09968 29.21735  33.59306  1.000 29.42774  ? 328 THR   A OG1    1 
ATOM   4859  C  CG2    . THR   A  1 310 ? -9.43210  28.74298  31.98387  1.000 29.40387  ? 328 THR   A CG2    1 
ATOM   4860  H  H      . THR   A  1 310 ? -7.01870  28.52528  33.79790  1.000 30.24919  ? 328 THR   A H      1 
ATOM   4861  H  HA     . THR   A  1 310 ? -9.13368  29.26014  35.27682  1.000 32.80561  ? 328 THR   A HA     1 
ATOM   4862  H  HB     . THR   A  1 310 ? -9.52844  30.36172  33.20911  1.000 36.65465  ? 328 THR   A HB     1 
ATOM   4863  H  HG1    . THR   A  1 310 ? -11.29755 29.60303  34.31257  1.000 35.36274  ? 328 THR   A HG1    1 
ATOM   4864  H  HG21   . THR   A  1 310 ? -9.89404  29.20172  31.26479  1.000 35.33409  ? 328 THR   A HG21   1 
ATOM   4865  H  HG22   . THR   A  1 310 ? -8.47836  28.76214  31.80806  1.000 35.33409  ? 328 THR   A HG22   1 
ATOM   4866  H  HG23   . THR   A  1 310 ? -9.72886  27.81987  32.01025  1.000 35.33409  ? 328 THR   A HG23   1 
ATOM   4867  N  N      . THR   A  1 311 ? -10.24477 27.04802  35.18004  1.000 25.12766  ? 329 THR   A N      1 
ATOM   4868  C  CA     . THR   A  1 311 ? -10.72486 25.67957  35.23991  1.000 26.70591  ? 329 THR   A CA     1 
ATOM   4869  C  C      . THR   A  1 311 ? -11.52410 25.35464  33.98467  1.000 26.61172  ? 329 THR   A C      1 
ATOM   4870  O  O      . THR   A  1 311 ? -11.59749 26.15005  33.04138  1.000 27.38621  ? 329 THR   A O      1 
ATOM   4871  C  CB     . THR   A  1 311 ? -11.62972 25.48550  36.45611  1.000 26.12079  ? 329 THR   A CB     1 
ATOM   4872  O  OG1    . THR   A  1 311 ? -12.70332 26.41965  36.37583  1.000 24.63189  ? 329 THR   A OG1    1 
ATOM   4873  C  CG2    . THR   A  1 311 ? -10.88845 25.72326  37.74919  1.000 30.73228  ? 329 THR   A CG2    1 
ATOM   4874  H  H      . THR   A  1 311 ? -10.78037 27.61980  35.53472  1.000 30.20264  ? 329 THR   A H      1 
ATOM   4875  H  HA     . THR   A  1 311 ? -9.94195  25.11033  35.30249  1.000 32.09654  ? 329 THR   A HA     1 
ATOM   4876  H  HB     . THR   A  1 311 ? -11.95750 24.57259  36.46413  1.000 31.39439  ? 329 THR   A HB     1 
ATOM   4877  H  HG1    . THR   A  1 311 ? -13.20498 26.33895  37.04473  1.000 29.60771  ? 329 THR   A HG1    1 
ATOM   4878  H  HG21   . THR   A  1 311 ? -11.47672 25.56177  38.50335  1.000 36.92819  ? 329 THR   A HG21   1 
ATOM   4879  H  HG22   . THR   A  1 311 ? -10.12721 25.12518  37.81001  1.000 36.92819  ? 329 THR   A HG22   1 
ATOM   4880  H  HG23   . THR   A  1 311 ? -10.57262 26.63963  37.78688  1.000 36.92819  ? 329 THR   A HG23   1 
ATOM   4881  N  N      . ASP   A  1 312 ? -12.17136 24.20461  33.98427  1.000 25.16244  ? 330 ASP   A N      1 
ATOM   4882  C  CA     . ASP   A  1 312 ? -13.07341 23.81641  32.90976  1.000 22.76723  ? 330 ASP   A CA     1 
ATOM   4883  C  C      . ASP   A  1 312 ? -14.33820 24.66726  32.85414  1.000 26.64643  ? 330 ASP   A C      1 
ATOM   4884  O  O      . ASP   A  1 312 ? -15.15668 24.45114  31.94250  1.000 23.64004  ? 330 ASP   A O      1 
ATOM   4885  C  CB     . ASP   A  1 312 ? -13.39470 22.35306  33.09811  1.000 26.97930  ? 330 ASP   A CB     1 
ATOM   4886  C  CG     . ASP   A  1 312 ? -12.22071 21.46519  32.69317  1.000 29.10262  ? 330 ASP   A CG     1 
ATOM   4887  O  OD1    . ASP   A  1 312 ? -11.69963 21.64570  31.57833  1.000 32.55450  ? 330 ASP   A OD1    1 
ATOM   4888  O  OD2    . ASP   A  1 312 ? -11.82565 20.57409  33.46043  1.000 37.33172  ? 330 ASP   A OD2    1 
ATOM   4889  H  H      . ASP   A  1 312 ? -12.10625 23.61556  34.60748  1.000 30.24437  ? 330 ASP   A H      1 
ATOM   4890  H  HA     . ASP   A  1 312 ? -12.64866 23.92980  32.04511  1.000 27.37012  ? 330 ASP   A HA     1 
ATOM   4891  H  HB2    . ASP   A  1 312 ? -13.59534 22.18632  34.03237  1.000 32.42461  ? 330 ASP   A HB2    1 
ATOM   4892  H  HB3    . ASP   A  1 312 ? -14.15841 22.11886  32.54785  1.000 32.42461  ? 330 ASP   A HB3    1 
ATOM   4893  N  N      . LEU   A  1 313 ? -14.49024 25.63301  33.75499  1.000 26.36566  ? 331 LEU   A N      1 
ATOM   4894  C  CA     . LEU   A  1 313 ? -15.45954 26.72319  33.57087  1.000 24.43090  ? 331 LEU   A CA     1 
ATOM   4895  C  C      . LEU   A  1 313 ? -15.41440 27.24654  32.12885  1.000 24.94468  ? 331 LEU   A C      1 
ATOM   4896  O  O      . LEU   A  1 313 ? -16.46430 27.51705  31.50548  1.000 25.25695  ? 331 LEU   A O      1 
ATOM   4897  C  CB     . LEU   A  1 313 ? -15.18053 27.85228  34.53325  1.000 22.87592  ? 331 LEU   A CB     1 
ATOM   4898  C  CG     . LEU   A  1 313 ? -16.08715 29.08998  34.38010  1.000 22.72727  ? 331 LEU   A CG     1 
ATOM   4899  C  CD1    . LEU   A  1 313 ? -17.57263 28.70981  34.51910  1.000 24.27615  ? 331 LEU   A CD1    1 
ATOM   4900  C  CD2    . LEU   A  1 313 ? -15.73915 30.13404  35.38522  1.000 26.63853  ? 331 LEU   A CD2    1 
ATOM   4901  H  H      . LEU   A  1 313 ? -14.04378 25.68512  34.48817  1.000 31.68824  ? 331 LEU   A H      1 
ATOM   4902  H  HA     . LEU   A  1 313 ? -16.35011 26.38343  33.75071  1.000 29.36653  ? 331 LEU   A HA     1 
ATOM   4903  H  HB2    . LEU   A  1 313 ? -15.29588 27.51840  35.43664  1.000 27.50055  ? 331 LEU   A HB2    1 
ATOM   4904  H  HB3    . LEU   A  1 313 ? -14.26520 28.14539  34.40223  1.000 27.50055  ? 331 LEU   A HB3    1 
ATOM   4905  H  HG     . LEU   A  1 313 ? -15.94632 29.45640  33.49308  1.000 27.32217  ? 331 LEU   A HG     1 
ATOM   4906  H  HD11   . LEU   A  1 313 ? -18.10930 29.51732  34.49038  1.000 29.18082  ? 331 LEU   A HD11   1 
ATOM   4907  H  HD12   . LEU   A  1 313 ? -17.81834 28.12313  33.78675  1.000 29.18082  ? 331 LEU   A HD12   1 
ATOM   4908  H  HD13   . LEU   A  1 313 ? -17.70435 28.25505  35.36571  1.000 29.18082  ? 331 LEU   A HD13   1 
ATOM   4909  H  HD21   . LEU   A  1 313 ? -16.31710 30.90222  35.25567  1.000 32.01568  ? 331 LEU   A HD21   1 
ATOM   4910  H  HD22   . LEU   A  1 313 ? -15.86681 29.77044  36.27539  1.000 32.01568  ? 331 LEU   A HD22   1 
ATOM   4911  H  HD23   . LEU   A  1 313 ? -14.81235 30.39312  35.26351  1.000 32.01568  ? 331 LEU   A HD23   1 
ATOM   4912  N  N      . LEU   A  1 314 ? -14.21012 27.45054  31.58331  1.000 24.03739  ? 332 LEU   A N      1 
ATOM   4913  C  CA     . LEU   A  1 314 ? -14.07837 27.98406  30.23723  1.000 25.96321  ? 332 LEU   A CA     1 
ATOM   4914  C  C      . LEU   A  1 314 ? -13.67647 26.94063  29.20009  1.000 23.11439  ? 332 LEU   A C      1 
ATOM   4915  O  O      . LEU   A  1 314 ? -13.26914 27.29868  28.07828  1.000 25.50291  ? 332 LEU   A O      1 
ATOM   4916  C  CB     . LEU   A  1 314 ? -13.07771 29.15397  30.24841  1.000 25.90823  ? 332 LEU   A CB     1 
ATOM   4917  C  CG     . LEU   A  1 314 ? -13.48841 30.33463  31.14347  1.000 30.29717  ? 332 LEU   A CG     1 
ATOM   4918  C  CD1    . LEU   A  1 314 ? -12.47578 31.44727  31.03098  1.000 35.91378  ? 332 LEU   A CD1    1 
ATOM   4919  C  CD2    . LEU   A  1 314 ? -14.88776 30.89404  30.83703  1.000 28.17112  ? 332 LEU   A CD2    1 
ATOM   4920  H  H      . LEU   A  1 314 ? -13.46332 27.28622  31.97688  1.000 28.89431  ? 332 LEU   A H      1 
ATOM   4921  H  HA     . LEU   A  1 314 ? -14.94490 28.31945  29.95877  1.000 31.20530  ? 332 LEU   A HA     1 
ATOM   4922  H  HB2    . LEU   A  1 314 ? -12.22307 28.82572  30.56894  1.000 31.13932  ? 332 LEU   A HB2    1 
ATOM   4923  H  HB3    . LEU   A  1 314 ? -12.98573 29.48977  29.34305  1.000 31.13932  ? 332 LEU   A HB3    1 
ATOM   4924  H  HG     . LEU   A  1 314 ? -13.52116 29.99214  32.05040  1.000 36.40605  ? 332 LEU   A HG     1 
ATOM   4925  H  HD11   . LEU   A  1 314 ? -12.92107 32.29589  31.18079  1.000 43.14598  ? 332 LEU   A HD11   1 
ATOM   4926  H  HD12   . LEU   A  1 314 ? -11.78469 31.31398  31.69846  1.000 43.14598  ? 332 LEU   A HD12   1 
ATOM   4927  H  HD13   . LEU   A  1 314 ? -12.08566 31.43064  30.14304  1.000 43.14598  ? 332 LEU   A HD13   1 
ATOM   4928  H  HD21   . LEU   A  1 314 ? -15.09825 31.58834  31.48088  1.000 33.85478  ? 332 LEU   A HD21   1 
ATOM   4929  H  HD22   . LEU   A  1 314 ? -14.89091 31.26289  29.93991  1.000 33.85478  ? 332 LEU   A HD22   1 
ATOM   4930  H  HD23   . LEU   A  1 314 ? -15.53618 30.17551  30.90154  1.000 33.85478  ? 332 LEU   A HD23   1 
ATOM   4931  N  N      . ALA   A  1 315 ? -13.86913 25.62458  29.48296  1.000 25.62582  ? 333 ALA   A N      1 
ATOM   4932  C  CA     . ALA   A  1 315 ? -13.46001 24.59952  28.53124  1.000 24.78543  ? 333 ALA   A CA     1 
ATOM   4933  C  C      . ALA   A  1 315 ? -14.46076 24.44041  27.39326  1.000 26.71844  ? 333 ALA   A C      1 
ATOM   4934  O  O      . ALA   A  1 315 ? -14.06928 24.11432  26.28552  1.000 26.50015  ? 333 ALA   A O      1 
ATOM   4935  C  CB     . ALA   A  1 315 ? -13.29899 23.25271  29.21845  1.000 26.70876  ? 333 ALA   A CB     1 
ATOM   4936  H  H      . ALA   A  1 315 ? -14.22667 25.32305  30.20465  1.000 30.80043  ? 333 ALA   A H      1 
ATOM   4937  H  HA     . ALA   A  1 315 ? -12.60089 24.86594  28.16817  1.000 29.79196  ? 333 ALA   A HA     1 
ATOM   4938  H  HB1    . ALA   A  1 315 ? -13.04754 22.58891  28.55735  1.000 32.09995  ? 333 ALA   A HB1    1 
ATOM   4939  H  HB2    . ALA   A  1 315 ? -12.60764 23.32408  29.89508  1.000 32.09995  ? 333 ALA   A HB2    1 
ATOM   4940  H  HB3    . ALA   A  1 315 ? -14.14146 23.00599  29.63108  1.000 32.09995  ? 333 ALA   A HB3    1 
ATOM   4941  N  N      . ARG   A  1 316 ? -15.73904 24.72619  27.62723  1.000 24.29938  ? 334 ARG   A N      1 
ATOM   4942  C  CA     . ARG   A  1 316 ? -16.77153 24.49118  26.63282  1.000 24.22246  ? 334 ARG   A CA     1 
ATOM   4943  C  C      . ARG   A  1 316 ? -17.31153 25.79311  26.07075  1.000 23.74511  ? 334 ARG   A C      1 
ATOM   4944  O  O      . ARG   A  1 316 ? -17.65068 26.69533  26.82116  1.000 26.55313  ? 334 ARG   A O      1 
ATOM   4945  C  CB     . ARG   A  1 316 ? -17.89184 23.67046  27.24386  1.000 24.24007  ? 334 ARG   A CB     1 
ATOM   4946  C  CG     . ARG   A  1 316 ? -17.49661 22.20045  27.20687  1.000 24.59257  ? 334 ARG   A CG     1 
ATOM   4947  C  CD     . ARG   A  1 316 ? -18.44294 21.34367  27.99496  1.000 26.38582  ? 334 ARG   A CD     1 
ATOM   4948  N  NE     . ARG   A  1 316 ? -18.14908 19.91378  27.92360  1.000 24.34876  ? 334 ARG   A NE     1 
ATOM   4949  C  CZ     . ARG   A  1 316 ? -18.79382 19.03693  27.15612  1.000 23.87061  ? 334 ARG   A CZ     1 
ATOM   4950  N  NH1    . ARG   A  1 316 ? -19.69558 19.41586  26.26502  1.000 24.47981  ? 334 ARG   A NH1    1 
ATOM   4951  N  NH2    . ARG   A  1 316 ? -18.54632 17.74269  27.31058  1.000 24.72927  ? 334 ARG   A NH2    1 
ATOM   4952  H  H      . ARG   A  1 316 ? -16.03144 25.06040  28.36371  1.000 29.20870  ? 334 ARG   A H      1 
ATOM   4953  H  HA     . ARG   A  1 316 ? -16.38536 24.01249  25.88274  1.000 29.11640  ? 334 ARG   A HA     1 
ATOM   4954  H  HB2    . ARG   A  1 316 ? -18.03347 23.93784  28.16546  1.000 29.13753  ? 334 ARG   A HB2    1 
ATOM   4955  H  HB3    . ARG   A  1 316 ? -18.70786 23.79255  26.73385  1.000 29.13753  ? 334 ARG   A HB3    1 
ATOM   4956  H  HG2    . ARG   A  1 316 ? -17.50247 21.89124  26.28750  1.000 29.56053  ? 334 ARG   A HG2    1 
ATOM   4957  H  HG3    . ARG   A  1 316 ? -16.60937 22.09870  27.58547  1.000 29.56053  ? 334 ARG   A HG3    1 
ATOM   4958  H  HD2    . ARG   A  1 316 ? -18.39903 21.60725  28.92743  1.000 31.71242  ? 334 ARG   A HD2    1 
ATOM   4959  H  HD3    . ARG   A  1 316 ? -19.34135 21.47712  27.65443  1.000 31.71242  ? 334 ARG   A HD3    1 
ATOM   4960  H  HE     . ARG   A  1 316 ? -17.50997 19.61534  28.41561  1.000 29.26796  ? 334 ARG   A HE     1 
ATOM   4961  H  HH11   . ARG   A  1 316 ? -19.88040 20.25019  26.16834  1.000 29.42521  ? 334 ARG   A HH11   1 
ATOM   4962  H  HH12   . ARG   A  1 316 ? -20.09685 18.82783  25.78254  1.000 29.42521  ? 334 ARG   A HH12   1 
ATOM   4963  H  HH21   . ARG   A  1 316 ? -17.97680 17.48110  27.89949  1.000 29.72457  ? 334 ARG   A HH21   1 
ATOM   4964  H  HH22   . ARG   A  1 316 ? -18.95541 17.16534  26.82180  1.000 29.72457  ? 334 ARG   A HH22   1 
ATOM   4965  N  N      . GLY   A  1 317 ? -17.33074 25.88181  24.74638  1.000 23.62009  ? 335 GLY   A N      1 
ATOM   4966  C  CA     . GLY   A  1 317 ? -18.11421 26.87392  24.01670  1.000 26.32286  ? 335 GLY   A CA     1 
ATOM   4967  C  C      . GLY   A  1 317 ? -17.55456 28.27621  23.90440  1.000 23.24137  ? 335 GLY   A C      1 
ATOM   4968  O  O      . GLY   A  1 317 ? -17.90240 28.99811  22.96836  1.000 26.59366  ? 335 GLY   A O      1 
ATOM   4969  H  H      . GLY   A  1 317 ? -16.88357 25.36163  24.22769  1.000 28.39356  ? 335 GLY   A H      1 
ATOM   4970  H  HA2    . GLY   A  1 317 ? -18.24143 26.54798  23.11200  1.000 31.63688  ? 335 GLY   A HA2    1 
ATOM   4971  H  HA3    . GLY   A  1 317 ? -18.97892 26.94944  24.44968  1.000 31.63688  ? 335 GLY   A HA3    1 
ATOM   4972  N  N      . ILE   A  1 318 ? -16.73356 28.69889  24.86200  1.000 22.45814  ? 336 ILE   A N      1 
ATOM   4973  C  CA     . ILE   A  1 318 ? -16.20818 30.06201  24.89529  1.000 25.95225  ? 336 ILE   A CA     1 
ATOM   4974  C  C      . ILE   A  1 318 ? -15.43718 30.36369  23.62348  1.000 26.03251  ? 336 ILE   A C      1 
ATOM   4975  O  O      . ILE   A  1 318 ? -14.56732 29.58819  23.17724  1.000 27.72063  ? 336 ILE   A O      1 
ATOM   4976  C  CB     . ILE   A  1 318 ? -15.33726 30.25489  26.15085  1.000 26.33262  ? 336 ILE   A CB     1 
ATOM   4977  C  CG1    . ILE   A  1 318 ? -16.17888 30.01677  27.41017  1.000 28.77215  ? 336 ILE   A CG1    1 
ATOM   4978  C  CG2    . ILE   A  1 318 ? -14.66838 31.60936  26.16362  1.000 27.33181  ? 336 ILE   A CG2    1 
ATOM   4979  C  CD1    . ILE   A  1 318 ? -17.47033 30.91075  27.51380  1.000 29.51993  ? 336 ILE   A CD1    1 
ATOM   4980  H  H      . ILE   A  1 318 ? -16.46036 28.20992  25.51459  1.000 26.99921  ? 336 ILE   A H      1 
ATOM   4981  H  HA     . ILE   A  1 318 ? -16.95264 30.68260  24.93461  1.000 31.19214  ? 336 ILE   A HA     1 
ATOM   4982  H  HB     . ILE   A  1 318 ? -14.62423 29.59749  26.13321  1.000 31.64859  ? 336 ILE   A HB     1 
ATOM   4983  H  HG12   . ILE   A  1 318 ? -16.46346 29.08951  27.42042  1.000 34.57602  ? 336 ILE   A HG12   1 
ATOM   4984  H  HG13   . ILE   A  1 318 ? -15.63034 30.20407  28.18794  1.000 34.57602  ? 336 ILE   A HG13   1 
ATOM   4985  H  HG21   . ILE   A  1 318 ? -14.28960 31.76625  27.04272  1.000 32.84762  ? 336 ILE   A HG21   1 
ATOM   4986  H  HG22   . ILE   A  1 318 ? -13.96657 31.62132  25.49412  1.000 32.84762  ? 336 ILE   A HG22   1 
ATOM   4987  H  HG23   . ILE   A  1 318 ? -15.32947 32.28996  25.96202  1.000 32.84762  ? 336 ILE   A HG23   1 
ATOM   4988  H  HD11   . ILE   A  1 318 ? -17.84326 30.82474  28.40511  1.000 35.47336  ? 336 ILE   A HD11   1 
ATOM   4989  H  HD12   . ILE   A  1 318 ? -17.22921 31.83481  27.34388  1.000 35.47336  ? 336 ILE   A HD12   1 
ATOM   4990  H  HD13   . ILE   A  1 318 ? -18.11579 30.61076  26.85480  1.000 35.47336  ? 336 ILE   A HD13   1 
ATOM   4991  N  N      . ASP   A  1 319 ? -15.72290 31.51197  23.04733  1.000 24.26558  ? 337 ASP   A N      1 
ATOM   4992  C  CA     . ASP   A  1 319 ? -15.20945 31.88137  21.73400  1.000 26.94411  ? 337 ASP   A CA     1 
ATOM   4993  C  C      . ASP   A  1 319 ? -14.45632 33.19361  21.87660  1.000 29.91960  ? 337 ASP   A C      1 
ATOM   4994  O  O      . ASP   A  1 319 ? -15.08906 34.25605  21.93712  1.000 29.67689  ? 337 ASP   A O      1 
ATOM   4995  C  CB     . ASP   A  1 319 ? -16.34624 32.02918  20.71352  1.000 26.49053  ? 337 ASP   A CB     1 
ATOM   4996  C  CG     . ASP   A  1 319 ? -15.84490 32.42571  19.33833  1.000 32.50273  ? 337 ASP   A CG     1 
ATOM   4997  O  OD1    . ASP   A  1 319 ? -15.04141 31.67479  18.76501  1.000 39.25050  ? 337 ASP   A OD1    1 
ATOM   4998  O  OD2    . ASP   A  1 319 ? -16.25081 33.47422  18.81992  1.000 34.43304  ? 337 ASP   A OD2    1 
ATOM   4999  H  H      . ASP   A  1 319 ? -16.22493 32.11329  23.40226  1.000 29.16815  ? 337 ASP   A H      1 
ATOM   5000  H  HA     . ASP   A  1 319 ? -14.59909 31.19084  21.43143  1.000 32.38238  ? 337 ASP   A HA     1 
ATOM   5001  H  HB2    . ASP   A  1 319 ? -16.81078 31.18161  20.63156  1.000 31.83808  ? 337 ASP   A HB2    1 
ATOM   5002  H  HB3    . ASP   A  1 319 ? -16.95964 32.71546  21.01957  1.000 31.83808  ? 337 ASP   A HB3    1 
ATOM   5003  N  N      . VAL   A  1 320 ? -13.12135 33.13398  21.93314  1.000 29.90263  ? 338 VAL   A N      1 
ATOM   5004  C  CA     . VAL   A  1 320 ? -12.26417 34.33287  21.91115  1.000 28.16785  ? 338 VAL   A CA     1 
ATOM   5005  C  C      . VAL   A  1 320 ? -11.34909 34.14050  20.70206  1.000 34.04867  ? 338 VAL   A C      1 
ATOM   5006  O  O      . VAL   A  1 320 ? -10.43695 33.29517  20.70892  1.000 29.73179  ? 338 VAL   A O      1 
ATOM   5007  C  CB     . VAL   A  1 320 ? -11.47449 34.53338  23.21161  1.000 30.26543  ? 338 VAL   A CB     1 
ATOM   5008  C  CG1    . VAL   A  1 320 ? -10.70042 35.83281  23.18348  1.000 32.59204  ? 338 VAL   A CG1    1 
ATOM   5009  C  CG2    . VAL   A  1 320 ? -12.40991 34.50188  24.42721  1.000 33.66772  ? 338 VAL   A CG2    1 
ATOM   5010  H  H      . VAL   A  1 320 ? -12.67875 32.39849  21.98562  1.000 35.93260  ? 338 VAL   A H      1 
ATOM   5011  H  HA     . VAL   A  1 320 ? -12.80211 35.13029  21.78604  1.000 33.85086  ? 338 VAL   A HA     1 
ATOM   5012  H  HB     . VAL   A  1 320 ? -10.83942 33.80477  23.29351  1.000 36.36796  ? 338 VAL   A HB     1 
ATOM   5013  H  HG11   . VAL   A  1 320 ? -10.26359 35.95879  24.04034  1.000 39.15989  ? 338 VAL   A HG11   1 
ATOM   5014  H  HG12   . VAL   A  1 320 ? -10.03701 35.78997  22.47712  1.000 39.15989  ? 338 VAL   A HG12   1 
ATOM   5015  H  HG13   . VAL   A  1 320 ? -11.31588 36.56345  23.01536  1.000 39.15989  ? 338 VAL   A HG13   1 
ATOM   5016  H  HG21   . VAL   A  1 320 ? -11.89457 34.68984  25.22720  1.000 40.45071  ? 338 VAL   A HG21   1 
ATOM   5017  H  HG22   . VAL   A  1 320 ? -13.09961 35.17422  24.31246  1.000 40.45071  ? 338 VAL   A HG22   1 
ATOM   5018  H  HG23   . VAL   A  1 320 ? -12.81320 33.62212  24.49263  1.000 40.45071  ? 338 VAL   A HG23   1 
ATOM   5019  N  N      . GLN   A  1 321 ? -11.63261 34.86512  19.61785  1.000 35.42341  ? 339 GLN   A N      1 
ATOM   5020  C  CA     . GLN   A  1 321 ? -10.99499 34.54642  18.34397  1.000 40.86686  ? 339 GLN   A CA     1 
ATOM   5021  C  C      . GLN   A  1 321 ? -9.47894  34.69333  18.41673  1.000 38.32113  ? 339 GLN   A C      1 
ATOM   5022  O  O      . GLN   A  1 321 ? -8.75391  33.94073  17.75303  1.000 45.61540  ? 339 GLN   A O      1 
ATOM   5023  C  CB     . GLN   A  1 321 ? -11.56070 35.43911  17.23723  1.000 47.01942  ? 339 GLN   A CB     1 
ATOM   5024  C  CG     . GLN   A  1 321 ? -12.82959 34.93221  16.60834  1.000 58.63723  ? 339 GLN   A CG     1 
ATOM   5025  C  CD     . GLN   A  1 321 ? -13.63491 36.05118  15.93451  1.000 72.52946  ? 339 GLN   A CD     1 
ATOM   5026  O  OE1    . GLN   A  1 321 ? -13.19254 36.65186  14.94687  1.000 68.46156  ? 339 GLN   A OE1    1 
ATOM   5027  N  NE2    . GLN   A  1 321 ? -14.82105 36.33513  16.47624  1.000 64.31996  ? 339 GLN   A NE2    1 
ATOM   5028  H  H      . GLN   A  1 321 ? -12.17752 35.53006  19.59482  1.000 42.55753  ? 339 GLN   A H      1 
ATOM   5029  H  HA     . GLN   A  1 321 ? -11.19429 33.62375  18.12066  1.000 49.08968  ? 339 GLN   A HA     1 
ATOM   5030  H  HB2    . GLN   A  1 321 ? -11.74969 36.31326  17.61278  1.000 56.47274  ? 339 GLN   A HB2    1 
ATOM   5031  H  HB3    . GLN   A  1 321 ? -10.89686 35.51652  16.53422  1.000 56.47274  ? 339 GLN   A HB3    1 
ATOM   5032  H  HG2    . GLN   A  1 321 ? -12.60773 34.27185  15.93336  1.000 70.41412  ? 339 GLN   A HG2    1 
ATOM   5033  H  HG3    . GLN   A  1 321 ? -13.38596 34.53136  17.29440  1.000 70.41412  ? 339 GLN   A HG3    1 
ATOM   5034  H  HE21   . GLN   A  1 321 ? -15.09458 35.89909  17.16519  1.000 77.23339  ? 339 GLN   A HE21   1 
ATOM   5035  H  HE22   . GLN   A  1 321 ? -15.31188 36.95414  16.13638  1.000 77.23339  ? 339 GLN   A HE22   1 
ATOM   5036  N  N      . GLN   A  1 322 ? -8.97791  35.59583  19.25330  1.000 34.06919  ? 340 GLN   A N      1 
ATOM   5037  C  CA     . GLN   A  1 322 ? -7.54029  35.85184  19.31625  1.000 40.54613  ? 340 GLN   A CA     1 
ATOM   5038  C  C      . GLN   A  1 322 ? -6.76677  34.77548  20.09264  1.000 40.08440  ? 340 GLN   A C      1 
ATOM   5039  O  O      . GLN   A  1 322 ? -5.53336  34.83429  20.13838  1.000 38.89867  ? 340 GLN   A O      1 
ATOM   5040  C  CB     . GLN   A  1 322 ? -7.30808  37.22116  19.94342  1.000 41.14453  ? 340 GLN   A CB     1 
ATOM   5041  C  CG     . GLN   A  1 322 ? -8.02715  38.37987  19.19710  1.000 46.84652  ? 340 GLN   A CG     1 
ATOM   5042  C  CD     . GLN   A  1 322 ? -9.58870  38.45480  19.42787  1.000 51.63023  ? 340 GLN   A CD     1 
ATOM   5043  O  OE1    . GLN   A  1 322 ? -10.16267 37.88235  20.38382  1.000 38.64584  ? 340 GLN   A OE1    1 
ATOM   5044  N  NE2    . GLN   A  1 322 ? -10.26324 39.16227  18.51807  1.000 58.64760  ? 340 GLN   A NE2    1 
ATOM   5045  H  H      . GLN   A  1 322 ? -9.44721  36.07243  19.79386  1.000 40.93248  ? 340 GLN   A H      1 
ATOM   5046  H  HA     . GLN   A  1 322 ? -7.17813  35.86246  18.41646  1.000 48.70480  ? 340 GLN   A HA     1 
ATOM   5047  H  HB2    . GLN   A  1 322 ? -7.63755  37.20652  20.85563  1.000 49.42288  ? 340 GLN   A HB2    1 
ATOM   5048  H  HB3    . GLN   A  1 322 ? -6.35665  37.40992  19.93730  1.000 49.42288  ? 340 GLN   A HB3    1 
ATOM   5049  H  HG2    . GLN   A  1 322 ? -7.64849  39.22088  19.49746  1.000 56.26526  ? 340 GLN   A HG2    1 
ATOM   5050  H  HG3    . GLN   A  1 322 ? -7.87922  38.27078  18.24467  1.000 56.26526  ? 340 GLN   A HG3    1 
ATOM   5051  H  HE21   . GLN   A  1 322 ? -9.84403  39.53621  17.86689  1.000 70.42656  ? 340 GLN   A HE21   1 
ATOM   5052  H  HE22   . GLN   A  1 322 ? -11.11686 39.24396  18.58333  1.000 70.42656  ? 340 GLN   A HE22   1 
ATOM   5053  N  N      . VAL   A  1 323 ? -7.44405  33.79356  20.70279  1.000 34.83146  ? 341 VAL   A N      1 
ATOM   5054  C  CA     . VAL   A  1 323 ? -6.71900  32.73898  21.41394  1.000 32.01494  ? 341 VAL   A CA     1 
ATOM   5055  C  C      . VAL   A  1 323 ? -6.09538  31.81611  20.37536  1.000 36.11346  ? 341 VAL   A C      1 
ATOM   5056  O  O      . VAL   A  1 323 ? -6.79962  31.20774  19.55853  1.000 34.48200  ? 341 VAL   A O      1 
ATOM   5057  C  CB     . VAL   A  1 323 ? -7.64146  31.96631  22.37826  1.000 30.93504  ? 341 VAL   A CB     1 
ATOM   5058  C  CG1    . VAL   A  1 323 ? -6.90650  30.76404  22.97044  1.000 33.03205  ? 341 VAL   A CG1    1 
ATOM   5059  C  CG2    . VAL   A  1 323 ? -8.11747  32.86767  23.49802  1.000 31.60613  ? 341 VAL   A CG2    1 
ATOM   5060  H  H      . VAL   A  1 323 ? -8.30074  33.71963  20.71775  1.000 41.84719  ? 341 VAL   A H      1 
ATOM   5061  H  HA     . VAL   A  1 323 ? -6.01332  33.13679  21.94748  1.000 38.46737  ? 341 VAL   A HA     1 
ATOM   5062  H  HB     . VAL   A  1 323 ? -8.41208  31.65237  21.87978  1.000 37.17150  ? 341 VAL   A HB     1 
ATOM   5063  H  HG11   . VAL   A  1 323 ? -7.41556  30.42138  23.72167  1.000 39.68791  ? 341 VAL   A HG11   1 
ATOM   5064  H  HG12   . VAL   A  1 323 ? -6.82097  30.07915  22.28890  1.000 39.68791  ? 341 VAL   A HG12   1 
ATOM   5065  H  HG13   . VAL   A  1 323 ? -6.02744  31.04640  23.26780  1.000 39.68791  ? 341 VAL   A HG13   1 
ATOM   5066  H  HG21   . VAL   A  1 323 ? -8.74975  32.38006  24.04880  1.000 37.97680  ? 341 VAL   A HG21   1 
ATOM   5067  H  HG22   . VAL   A  1 323 ? -7.35404  33.13848  24.03162  1.000 37.97680  ? 341 VAL   A HG22   1 
ATOM   5068  H  HG23   . VAL   A  1 323 ? -8.54646  33.64843  23.11423  1.000 37.97680  ? 341 VAL   A HG23   1 
ATOM   5069  N  N      . SER   A  1 324 ? -4.76252  31.71199  20.39336  1.000 35.01946  ? 342 SER   A N      1 
ATOM   5070  C  CA     . SER   A  1 324 ? -4.04950  30.79295  19.51885  1.000 38.82975  ? 342 SER   A CA     1 
ATOM   5071  C  C      . SER   A  1 324 ? -3.26681  29.72660  20.27230  1.000 35.49569  ? 342 SER   A C      1 
ATOM   5072  O  O      . SER   A  1 324 ? -2.59095  28.89975  19.63830  1.000 36.73794  ? 342 SER   A O      1 
ATOM   5073  C  CB     . SER   A  1 324 ? -3.09743  31.57487  18.60831  1.000 40.30911  ? 342 SER   A CB     1 
ATOM   5074  O  OG     . SER   A  1 324 ? -2.12652  32.21776  19.40154  1.000 43.80630  ? 342 SER   A OG     1 
ATOM   5075  H  H      . SER   A  1 324 ? -4.24970  32.16977  20.91013  1.000 42.07280  ? 342 SER   A H      1 
ATOM   5076  H  HA     . SER   A  1 324 ? -4.69578  30.33531  18.95869  1.000 46.64515  ? 342 SER   A HA     1 
ATOM   5077  H  HB2    . SER   A  1 324 ? -2.66029  30.96237  17.99621  1.000 48.42038  ? 342 SER   A HB2    1 
ATOM   5078  H  HB3    . SER   A  1 324 ? -3.59939  32.23924  18.11078  1.000 48.42038  ? 342 SER   A HB3    1 
ATOM   5079  H  HG     . SER   A  1 324 ? -2.48555  32.54278  20.08788  1.000 52.61701  ? 342 SER   A HG     1 
ATOM   5080  N  N      . LEU   A  1 325 ? -3.32815  29.71475  21.59934  1.000 35.55837  ? 343 LEU   A N      1 
ATOM   5081  C  CA     . LEU   A  1 325 ? -2.52380  28.78904  22.40012  1.000 34.02133  ? 343 LEU   A CA     1 
ATOM   5082  C  C      . LEU   A  1 325 ? -3.37434  28.29887  23.55755  1.000 31.58145  ? 343 LEU   A C      1 
ATOM   5083  O  O      . LEU   A  1 325 ? -3.91820  29.11523  24.30039  1.000 27.04066  ? 343 LEU   A O      1 
ATOM   5084  C  CB     . LEU   A  1 325 ? -1.26590  29.47464  22.92489  1.000 34.81559  ? 343 LEU   A CB     1 
ATOM   5085  C  CG     . LEU   A  1 325 ? -0.36136  28.66117  23.85246  1.000 33.72344  ? 343 LEU   A CG     1 
ATOM   5086  C  CD1    . LEU   A  1 325 ? 0.08727   27.41501  23.15996  1.000 33.90495  ? 343 LEU   A CD1    1 
ATOM   5087  C  CD2    . LEU   A  1 325 ? 0.84337   29.51438  24.28783  1.000 35.05785  ? 343 LEU   A CD2    1 
ATOM   5088  H  H      . LEU   A  1 325 ? -3.83022  30.23525  22.06474  1.000 42.71949  ? 343 LEU   A H      1 
ATOM   5089  H  HA     . LEU   A  1 325 ? -2.26173  28.02827  21.85840  1.000 40.87504  ? 343 LEU   A HA     1 
ATOM   5090  H  HB2    . LEU   A  1 325 ? -0.72699  29.73306  22.16089  1.000 41.82816  ? 343 LEU   A HB2    1 
ATOM   5091  H  HB3    . LEU   A  1 325 ? -1.54060  30.26289  23.41896  1.000 41.82816  ? 343 LEU   A HB3    1 
ATOM   5092  H  HG     . LEU   A  1 325 ? -0.84954  28.40209  24.64962  1.000 40.51757  ? 343 LEU   A HG     1 
ATOM   5093  H  HD11   . LEU   A  1 325 ? 0.76712   26.98140  23.69911  1.000 40.73538  ? 343 LEU   A HD11   1 
ATOM   5094  H  HD12   . LEU   A  1 325 ? -0.67377  26.82388  23.04908  1.000 40.73538  ? 343 LEU   A HD12   1 
ATOM   5095  H  HD13   . LEU   A  1 325 ? 0.45284   27.64981  22.29270  1.000 40.73538  ? 343 LEU   A HD13   1 
ATOM   5096  H  HD21   . LEU   A  1 325 ? 1.41757   28.98143  24.85980  1.000 42.11887  ? 343 LEU   A HD21   1 
ATOM   5097  H  HD22   . LEU   A  1 325 ? 1.33220   29.79639  23.49890  1.000 42.11887  ? 343 LEU   A HD22   1 
ATOM   5098  H  HD23   . LEU   A  1 325 ? 0.52190   30.29052  24.77277  1.000 42.11887  ? 343 LEU   A HD23   1 
ATOM   5099  N  N      . VAL   A  1 326 ? -3.50414  26.97755  23.68393  1.000 28.49707  ? 344 VAL   A N      1 
ATOM   5100  C  CA     . VAL   A  1 326 ? -4.03906  26.34245  24.88264  1.000 31.78979  ? 344 VAL   A CA     1 
ATOM   5101  C  C      . VAL   A  1 326 ? -2.96772  25.50313  25.54782  1.000 29.76200  ? 344 VAL   A C      1 
ATOM   5102  O  O      . VAL   A  1 326 ? -2.35882  24.65573  24.89806  1.000 30.09655  ? 344 VAL   A O      1 
ATOM   5103  C  CB     . VAL   A  1 326 ? -5.26613  25.47396  24.54394  1.000 29.72398  ? 344 VAL   A CB     1 
ATOM   5104  C  CG1    . VAL   A  1 326 ? -5.78220  24.81182  25.82995  1.000 26.55728  ? 344 VAL   A CG1    1 
ATOM   5105  C  CG2    . VAL   A  1 326 ? -6.30876  26.33763  23.85160  1.000 29.87078  ? 344 VAL   A CG2    1 
ATOM   5106  H  H      . VAL   A  1 326 ? -3.28245  26.41649  23.07102  1.000 34.24593  ? 344 VAL   A H      1 
ATOM   5107  H  HA     . VAL   A  1 326 ? -4.29187  27.03653  25.51133  1.000 38.19719  ? 344 VAL   A HA     1 
ATOM   5108  H  HB     . VAL   A  1 326 ? -5.04225  24.75722  23.92988  1.000 35.71823  ? 344 VAL   A HB     1 
ATOM   5109  H  HG11   . VAL   A  1 326 ? -6.68572  24.49233  25.68000  1.000 31.91818  ? 344 VAL   A HG11   1 
ATOM   5110  H  HG12   . VAL   A  1 326 ? -5.20195  24.06847  26.05721  1.000 31.91818  ? 344 VAL   A HG12   1 
ATOM   5111  H  HG13   . VAL   A  1 326 ? -5.77730  25.46618  26.54597  1.000 31.91818  ? 344 VAL   A HG13   1 
ATOM   5112  H  HG21   . VAL   A  1 326 ? -7.13788  25.83871  23.78422  1.000 35.89439  ? 344 VAL   A HG21   1 
ATOM   5113  H  HG22   . VAL   A  1 326 ? -6.44886  27.14304  24.37369  1.000 35.89439  ? 344 VAL   A HG22   1 
ATOM   5114  H  HG23   . VAL   A  1 326 ? -5.98913  26.56922  22.96554  1.000 35.89439  ? 344 VAL   A HG23   1 
ATOM   5115  N  N      . ILE   A  1 327 ? -2.78083  25.70499  26.85145  1.000 30.80246  ? 345 ILE   A N      1 
ATOM   5116  C  CA     . ILE   A  1 327 ? -1.86642  24.90699  27.66328  1.000 28.35978  ? 345 ILE   A CA     1 
ATOM   5117  C  C      . ILE   A  1 327 ? -2.68796  24.08623  28.65298  1.000 30.06232  ? 345 ILE   A C      1 
ATOM   5118  O  O      . ILE   A  1 327 ? -3.38515  24.64229  29.50599  1.000 30.61014  ? 345 ILE   A O      1 
ATOM   5119  C  CB     . ILE   A  1 327 ? -0.85685  25.81004  28.39214  1.000 33.26269  ? 345 ILE   A CB     1 
ATOM   5120  C  CG1    . ILE   A  1 327 ? -0.02392  26.56011  27.35015  1.000 30.31843  ? 345 ILE   A CG1    1 
ATOM   5121  C  CG2    . ILE   A  1 327 ? 0.05065   24.97564  29.33362  1.000 32.84298  ? 345 ILE   A CG2    1 
ATOM   5122  C  CD1    . ILE   A  1 327 ? 0.90112   27.58339  27.96854  1.000 39.08142  ? 345 ILE   A CD1    1 
ATOM   5123  H  H      . ILE   A  1 327 ? -3.18538  26.31714  27.30001  1.000 37.01240  ? 345 ILE   A H      1 
ATOM   5124  H  HA     . ILE   A  1 327 ? -1.38439  24.28540  27.09567  1.000 34.08119  ? 345 ILE   A HA     1 
ATOM   5125  H  HB     . ILE   A  1 327 ? -1.33592  26.44926  28.94242  1.000 39.96467  ? 345 ILE   A HB     1 
ATOM   5126  H  HG12   . ILE   A  1 327 ? 0.51826   25.92211  26.86037  1.000 36.43156  ? 345 ILE   A HG12   1 
ATOM   5127  H  HG13   . ILE   A  1 327 ? -0.62121  27.02352  26.74236  1.000 36.43156  ? 345 ILE   A HG13   1 
ATOM   5128  H  HG21   . ILE   A  1 327 ? 0.71938   25.55854  29.72594  1.000 39.46102  ? 345 ILE   A HG21   1 
ATOM   5129  H  HG22   . ILE   A  1 327 ? -0.49573  24.58210  30.03182  1.000 39.46102  ? 345 ILE   A HG22   1 
ATOM   5130  H  HG23   . ILE   A  1 327 ? 0.48257   24.27665  28.81810  1.000 39.46102  ? 345 ILE   A HG23   1 
ATOM   5131  H  HD11   . ILE   A  1 327 ? 1.24405   28.16219  27.26976  1.000 46.94715  ? 345 ILE   A HD11   1 
ATOM   5132  H  HD12   . ILE   A  1 327 ? 0.40485   28.10644  28.61740  1.000 46.94715  ? 345 ILE   A HD12   1 
ATOM   5133  H  HD13   . ILE   A  1 327 ? 1.63421   27.12283  28.40599  1.000 46.94715  ? 345 ILE   A HD13   1 
ATOM   5134  N  N      . ASN   A  1 328 ? -2.60812  22.76784  28.53962  1.000 28.00796  ? 346 ASN   A N      1 
ATOM   5135  C  CA     . ASN   A  1 328 ? -3.13539  21.86363  29.55944  1.000 27.89311  ? 346 ASN   A CA     1 
ATOM   5136  C  C      . ASN   A  1 328 ? -2.01728  21.66843  30.56147  1.000 31.59799  ? 346 ASN   A C      1 
ATOM   5137  O  O      . ASN   A  1 328 ? -1.14562  20.80140  30.39747  1.000 30.20868  ? 346 ASN   A O      1 
ATOM   5138  C  CB     . ASN   A  1 328 ? -3.58525  20.53845  28.95712  1.000 29.32629  ? 346 ASN   A CB     1 
ATOM   5139  C  CG     . ASN   A  1 328 ? -4.82662  20.68135  28.10629  1.000 28.74226  ? 346 ASN   A CG     1 
ATOM   5140  O  OD1    . ASN   A  1 328 ? -5.78585  21.34977  28.50979  1.000 33.08631  ? 346 ASN   A OD1    1 
ATOM   5141  N  ND2    . ASN   A  1 328 ? -4.80112  20.09291  26.91991  1.000 30.88259  ? 346 ASN   A ND2    1 
ATOM   5142  H  H      . ASN   A  1 328 ? -2.24783  22.36345  27.87159  1.000 33.65900  ? 346 ASN   A H      1 
ATOM   5143  H  HA     . ASN   A  1 328 ? -3.90885  22.26123  29.98906  1.000 33.52117  ? 346 ASN   A HA     1 
ATOM   5144  H  HB2    . ASN   A  1 328 ? -2.87527  20.18743  28.39711  1.000 35.24099  ? 346 ASN   A HB2    1 
ATOM   5145  H  HB3    . ASN   A  1 328 ? -3.78161  19.91487  29.67370  1.000 35.24099  ? 346 ASN   A HB3    1 
ATOM   5146  H  HD21   . ASN   A  1 328 ? -5.48341  20.14556  26.39905  1.000 37.10855  ? 346 ASN   A HD21   1 
ATOM   5147  H  HD22   . ASN   A  1 328 ? -4.10226  19.65818  26.67048  1.000 37.10855  ? 346 ASN   A HD22   1 
ATOM   5148  N  N      . TYR   A  1 329 ? -2.02317  22.51122  31.58622  1.000 30.79398  ? 347 TYR   A N      1 
ATOM   5149  C  CA     . TYR   A  1 329 ? -1.05912  22.41194  32.69306  1.000 33.29910  ? 347 TYR   A CA     1 
ATOM   5150  C  C      . TYR   A  1 329 ? -1.34870  21.17601  33.52159  1.000 35.79877  ? 347 TYR   A C      1 
ATOM   5151  O  O      . TYR   A  1 329 ? -0.42166  20.46259  33.94774  1.000 33.22182  ? 347 TYR   A O      1 
ATOM   5152  C  CB     . TYR   A  1 329 ? -1.14054  23.68062  33.53783  1.000 30.96703  ? 347 TYR   A CB     1 
ATOM   5153  C  CG     . TYR   A  1 329 ? -0.19553  23.81638  34.70538  1.000 30.69650  ? 347 TYR   A CG     1 
ATOM   5154  C  CD1    . TYR   A  1 329 ? -0.38112  23.09272  35.86600  1.000 32.11049  ? 347 TYR   A CD1    1 
ATOM   5155  C  CD2    . TYR   A  1 329 ? 0.85486   24.74348  34.66227  1.000 31.24425  ? 347 TYR   A CD2    1 
ATOM   5156  C  CE1    . TYR   A  1 329 ? 0.47107   23.25657  36.95794  1.000 32.80774  ? 347 TYR   A CE1    1 
ATOM   5157  C  CE2    . TYR   A  1 329 ? 1.69980   24.90354  35.73956  1.000 30.37455  ? 347 TYR   A CE2    1 
ATOM   5158  C  CZ     . TYR   A  1 329 ? 1.51014   24.17012  36.87143  1.000 30.79938  ? 347 TYR   A CZ     1 
ATOM   5159  O  OH     . TYR   A  1 329 ? 2.37514   24.35791  37.93783  1.000 32.76737  ? 347 TYR   A OH     1 
ATOM   5160  H  H      . TYR   A  1 329 ? -2.57921  23.16138  31.67402  1.000 37.00222  ? 347 TYR   A H      1 
ATOM   5161  H  HA     . TYR   A  1 329 ? -0.15344  22.34008  32.35324  1.000 40.00837  ? 347 TYR   A HA     1 
ATOM   5162  H  HB2    . TYR   A  1 329 ? -0.97010  24.43582  32.95343  1.000 37.20988  ? 347 TYR   A HB2    1 
ATOM   5163  H  HB3    . TYR   A  1 329 ? -2.03876  23.73719  33.89963  1.000 37.20988  ? 347 TYR   A HB3    1 
ATOM   5164  H  HD1    . TYR   A  1 329 ? -1.08469  22.48701  35.92072  1.000 38.58203  ? 347 TYR   A HD1    1 
ATOM   5165  H  HD2    . TYR   A  1 329 ? 0.98329   25.25687  33.89752  1.000 37.54255  ? 347 TYR   A HD2    1 
ATOM   5166  H  HE1    . TYR   A  1 329 ? 0.34391   22.75960  37.73366  1.000 39.41873  ? 347 TYR   A HE1    1 
ATOM   5167  H  HE2    . TYR   A  1 329 ? 2.40049   25.51331  35.69344  1.000 36.49891  ? 347 TYR   A HE2    1 
ATOM   5168  H  HH     . TYR   A  1 329 ? 2.16015   23.85373  38.57438  1.000 39.37028  ? 347 TYR   A HH     1 
ATOM   5169  N  N      . ASP   A  1 330 ? -2.63160  20.92396  33.77754  1.000 30.02217  ? 348 ASP   A N      1 
ATOM   5170  C  CA     . ASP   A  1 330 ? -3.14967  19.61703  34.16752  1.000 33.77485  ? 348 ASP   A CA     1 
ATOM   5171  C  C      . ASP   A  1 330 ? -3.78334  18.92869  32.96225  1.000 35.01327  ? 348 ASP   A C      1 
ATOM   5172  O  O      . ASP   A  1 330 ? -4.52168  19.54714  32.17875  1.000 31.17697  ? 348 ASP   A O      1 
ATOM   5173  C  CB     . ASP   A  1 330 ? -4.22455  19.73313  35.24814  1.000 32.29923  ? 348 ASP   A CB     1 
ATOM   5174  C  CG     . ASP   A  1 330 ? -3.70808  20.24373  36.54327  1.000 37.00436  ? 348 ASP   A CG     1 
ATOM   5175  O  OD1    . ASP   A  1 330 ? -2.48960  20.10823  36.84511  1.000 33.99411  ? 348 ASP   A OD1    1 
ATOM   5176  O  OD2    . ASP   A  1 330 ? -4.55305  20.78104  37.29220  1.000 30.89439  ? 348 ASP   A OD2    1 
ATOM   5177  H  H      . ASP   A  1 330 ? -3.24772  21.52203  33.72944  1.000 36.07605  ? 348 ASP   A H      1 
ATOM   5178  H  HA     . ASP   A  1 330 ? -2.41034  19.08915  34.50758  1.000 40.57927  ? 348 ASP   A HA     1 
ATOM   5179  H  HB2    . ASP   A  1 330 ? -4.91272  20.34401  34.94130  1.000 38.80853  ? 348 ASP   A HB2    1 
ATOM   5180  H  HB3    . ASP   A  1 330 ? -4.60635  18.85551  35.40596  1.000 38.80853  ? 348 ASP   A HB3    1 
ATOM   5181  N  N      . LEU   A  1 331 ? -3.54256  17.65418  32.83474  1.000 31.16482  ? 349 LEU   A N      1 
ATOM   5182  C  CA     . LEU   A  1 331 ? -4.24394  16.92664  31.78545  1.000 33.08250  ? 349 LEU   A CA     1 
ATOM   5183  C  C      . LEU   A  1 331 ? -5.69898  16.67782  32.17527  1.000 35.65863  ? 349 LEU   A C      1 
ATOM   5184  O  O      . LEU   A  1 331 ? -6.00958  16.40788  33.34193  1.000 37.38978  ? 349 LEU   A O      1 
ATOM   5185  C  CB     . LEU   A  1 331 ? -3.56822  15.58451  31.52235  1.000 40.14749  ? 349 LEU   A CB     1 
ATOM   5186  C  CG     . LEU   A  1 331 ? -2.67759  15.43688  30.30204  1.000 42.18308  ? 349 LEU   A CG     1 
ATOM   5187  C  CD1    . LEU   A  1 331 ? -2.30030  13.94120  30.19938  1.000 50.21033  ? 349 LEU   A CD1    1 
ATOM   5188  C  CD2    . LEU   A  1 331 ? -3.33614  15.85353  29.01170  1.000 44.14886  ? 349 LEU   A CD2    1 
ATOM   5189  H  H      . LEU   A  1 331 ? -3.00081  17.19290  33.31778  1.000 37.44723  ? 349 LEU   A H      1 
ATOM   5190  H  HA     . LEU   A  1 331 ? -4.22767  17.45647  30.97310  1.000 39.74845  ? 349 LEU   A HA     1 
ATOM   5191  H  HB2    . LEU   A  1 331 ? -3.01424  15.38203  32.29243  1.000 48.22644  ? 349 LEU   A HB2    1 
ATOM   5192  H  HB3    . LEU   A  1 331 ? -4.26833  14.91908  31.43315  1.000 48.22644  ? 349 LEU   A HB3    1 
ATOM   5193  H  HG     . LEU   A  1 331 ? -1.90816  16.01758  30.41009  1.000 50.66915  ? 349 LEU   A HG     1 
ATOM   5194  H  HD11   . LEU   A  1 331 ? -1.71542  13.81473  29.43595  1.000 60.30184  ? 349 LEU   A HD11   1 
ATOM   5195  H  HD12   . LEU   A  1 331 ? -1.84475  13.67386  31.01296  1.000 60.30184  ? 349 LEU   A HD12   1 
ATOM   5196  H  HD13   . LEU   A  1 331 ? -3.10951  13.41842  30.08632  1.000 60.30184  ? 349 LEU   A HD13   1 
ATOM   5197  H  HD21   . LEU   A  1 331 ? -2.71682  15.70752  28.27956  1.000 53.02808  ? 349 LEU   A HD21   1 
ATOM   5198  H  HD22   . LEU   A  1 331 ? -4.13623  15.32136  28.87928  1.000 53.02808  ? 349 LEU   A HD22   1 
ATOM   5199  H  HD23   . LEU   A  1 331 ? -3.56925  16.79358  29.06528  1.000 53.02808  ? 349 LEU   A HD23   1 
ATOM   5200  N  N      . PRO   A  1 332 ? -6.62455  16.73967  31.23308  1.000 29.14752  ? 350 PRO   A N      1 
ATOM   5201  C  CA     . PRO   A  1 332 ? -8.00504  16.39915  31.58437  1.000 40.83768  ? 350 PRO   A CA     1 
ATOM   5202  C  C      . PRO   A  1 332 ? -8.07596  14.89019  31.78157  1.000 42.17981  ? 350 PRO   A C      1 
ATOM   5203  O  O      . PRO   A  1 332 ? -7.45948  14.12093  31.04114  1.000 48.01148  ? 350 PRO   A O      1 
ATOM   5204  C  CB     . PRO   A  1 332 ? -8.82629  16.87821  30.38237  1.000 34.67195  ? 350 PRO   A CB     1 
ATOM   5205  C  CG     . PRO   A  1 332 ? -7.86323  16.81464  29.25170  1.000 34.46441  ? 350 PRO   A CG     1 
ATOM   5206  C  CD     . PRO   A  1 332 ? -6.48634  17.14927  29.82998  1.000 33.28093  ? 350 PRO   A CD     1 
ATOM   5207  H  HA     . PRO   A  1 332 ? -8.33085  16.87379  32.36506  1.000 49.05466  ? 350 PRO   A HA     1 
ATOM   5208  H  HB2    . PRO   A  1 332 ? -9.58155  16.28761  30.23512  1.000 41.65579  ? 350 PRO   A HB2    1 
ATOM   5209  H  HB3    . PRO   A  1 332 ? -9.13789  17.78506  30.52881  1.000 41.65579  ? 350 PRO   A HB3    1 
ATOM   5210  H  HG2    . PRO   A  1 332 ? -7.86601  15.92138  28.87357  1.000 41.40674  ? 350 PRO   A HG2    1 
ATOM   5211  H  HG3    . PRO   A  1 332 ? -8.11502  17.46221  28.57483  1.000 41.40674  ? 350 PRO   A HG3    1 
ATOM   5212  H  HD2    . PRO   A  1 332 ? -5.78914  16.64175  29.38586  1.000 39.98656  ? 350 PRO   A HD2    1 
ATOM   5213  H  HD3    . PRO   A  1 332 ? -6.30075  18.09883  29.76082  1.000 39.98656  ? 350 PRO   A HD3    1 
ATOM   5214  N  N      . THR   A  1 333 ? -8.78448  14.48377  32.82605  1.000 52.04599  ? 351 THR   A N      1 
ATOM   5215  C  CA     . THR   A  1 333 ? -9.05955  13.06325  33.03787  1.000 60.23815  ? 351 THR   A CA     1 
ATOM   5216  C  C      . THR   A  1 333 ? -10.10244 12.55213  32.04632  1.000 60.08392  ? 351 THR   A C      1 
ATOM   5217  O  O      . THR   A  1 333 ? -10.00422 11.42286  31.54643  1.000 53.08685  ? 351 THR   A O      1 
ATOM   5218  C  CB     . THR   A  1 333 ? -9.54530  12.85895  34.47406  1.000 67.44445  ? 351 THR   A CB     1 
ATOM   5219  O  OG1    . THR   A  1 333 ? -10.83546 13.47534  34.61712  1.000 70.42454  ? 351 THR   A OG1    1 
ATOM   5220  C  CG2    . THR   A  1 333 ? -8.57375  13.49097  35.48702  1.000 61.71224  ? 351 THR   A CG2    1 
ATOM   5221  H  H      . THR   A  1 333 ? -9.11718  15.00306  33.42542  1.000 62.50464  ? 351 THR   A H      1 
ATOM   5222  H  HA     . THR   A  1 333 ? -8.24591  12.55185  32.90613  1.000 72.33522  ? 351 THR   A HA     1 
ATOM   5223  H  HB     . THR   A  1 333 ? -9.59859  11.90941  34.66493  1.000 80.98279  ? 351 THR   A HB     1 
ATOM   5224  H  HG1    . THR   A  1 333 ? -11.10461 13.39794  35.40906  1.000 84.55889  ? 351 THR   A HG1    1 
ATOM   5225  H  HG21   . THR   A  1 333 ? -8.80758  13.21560  36.38724  1.000 74.10413  ? 351 THR   A HG21   1 
ATOM   5226  H  HG22   . THR   A  1 333 ? -7.66572  13.20765  35.29701  1.000 74.10413  ? 351 THR   A HG22   1 
ATOM   5227  H  HG23   . THR   A  1 333 ? -8.61978  14.45830  35.43176  1.000 74.10413  ? 351 THR   A HG23   1 
ATOM   5228  N  N      . ASN   A  1 334 ? -11.10893 13.37787  31.76094  1.000 50.96452  ? 352 ASN   A N      1 
ATOM   5229  C  CA     . ASN   A  1 334 ? -12.21265 13.03367  30.87186  1.000 41.56848  ? 352 ASN   A CA     1 
ATOM   5230  C  C      . ASN   A  1 334 ? -11.81195 13.23059  29.41066  1.000 40.62304  ? 352 ASN   A C      1 
ATOM   5231  O  O      . ASN   A  1 334 ? -11.32005 14.29557  29.03715  1.000 41.08927  ? 352 ASN   A O      1 
ATOM   5232  C  CB     . ASN   A  1 334 ? -13.39841 13.91120  31.27754  1.000 43.38033  ? 352 ASN   A CB     1 
ATOM   5233  C  CG     . ASN   A  1 334 ? -14.61966 13.66951  30.46687  1.000 47.52914  ? 352 ASN   A CG     1 
ATOM   5234  O  OD1    . ASN   A  1 334 ? -14.78105 14.26350  29.40509  1.000 40.76088  ? 352 ASN   A OD1    1 
ATOM   5235  N  ND2    . ASN   A  1 334 ? -15.51120 12.80384  30.95835  1.000 61.89189  ? 352 ASN   A ND2    1 
ATOM   5236  H  H      . ASN   A  1 334 ? -11.17681 14.17264  32.08240  1.000 61.20687  ? 352 ASN   A H      1 
ATOM   5237  H  HA     . ASN   A  1 334 ? -12.46262 12.09922  30.94405  1.000 49.93162  ? 352 ASN   A HA     1 
ATOM   5238  H  HB2    . ASN   A  1 334 ? -13.61781 13.73182  32.20522  1.000 52.10585  ? 352 ASN   A HB2    1 
ATOM   5239  H  HB3    . ASN   A  1 334 ? -13.15011 14.84263  31.16947  1.000 52.10585  ? 352 ASN   A HB3    1 
ATOM   5240  H  HD21   . ASN   A  1 334 ? -15.36385 12.41597  31.71163  1.000 74.31972  ? 352 ASN   A HD21   1 
ATOM   5241  H  HD22   . ASN   A  1 334 ? -16.23231 12.63462  30.52135  1.000 74.31972  ? 352 ASN   A HD22   1 
ATOM   5242  N  N      . ARG   A  1 335 ? -12.02140 12.19716  28.58206  1.000 33.94389  ? 353 ARG   A N      1 
ATOM   5243  C  CA     . ARG   A  1 335 ? -11.60245 12.25460  27.17613  1.000 35.32396  ? 353 ARG   A CA     1 
ATOM   5244  C  C      . ARG   A  1 335 ? -12.28983 13.41258  26.44991  1.000 38.07012  ? 353 ARG   A C      1 
ATOM   5245  O  O      . ARG   A  1 335 ? -11.65854 14.17252  25.69674  1.000 34.73754  ? 353 ARG   A O      1 
ATOM   5246  C  CB     . ARG   A  1 335 ? -11.92562 10.94904  26.44453  1.000 35.68595  ? 353 ARG   A CB     1 
ATOM   5247  C  CG     . ARG   A  1 335 ? -11.39291 9.68469   27.09806  1.000 52.28737  ? 353 ARG   A CG     1 
ATOM   5248  C  CD     . ARG   A  1 335 ? -12.32903 8.49489   26.82906  1.000 49.79353  ? 353 ARG   A CD     1 
ATOM   5249  N  NE     . ARG   A  1 335 ? -11.62216 7.27447   26.45640  1.000 56.03102  ? 353 ARG   A NE     1 
ATOM   5250  C  CZ     . ARG   A  1 335 ? -12.11935 6.05357   26.60699  1.000 50.68505  ? 353 ARG   A CZ     1 
ATOM   5251  N  NH1    . ARG   A  1 335 ? -13.29986 5.85688   27.16505  1.000 62.59901  ? 353 ARG   A NH1    1 
ATOM   5252  N  NH2    . ARG   A  1 335 ? -11.40409 5.00668   26.20810  1.000 53.59073  ? 353 ARG   A NH2    1 
ATOM   5253  H  H      . ARG   A  1 335 ? -12.40032 11.45873  28.80730  1.000 40.78211  ? 353 ARG   A H      1 
ATOM   5254  H  HA     . ARG   A  1 335 ? -10.64081 12.38114  27.16430  1.000 42.43820  ? 353 ARG   A HA     1 
ATOM   5255  H  HB2    . ARG   A  1 335 ? -12.89002 10.86109  26.38887  1.000 42.87259  ? 353 ARG   A HB2    1 
ATOM   5256  H  HB3    . ARG   A  1 335 ? -11.54481 10.99614  25.55365  1.000 42.87259  ? 353 ARG   A HB3    1 
ATOM   5257  H  HG2    . ARG   A  1 335 ? -10.51798 9.47620   26.73485  1.000 62.79429  ? 353 ARG   A HG2    1 
ATOM   5258  H  HG3    . ARG   A  1 335 ? -11.33109 9.81702   28.05700  1.000 62.79429  ? 353 ARG   A HG3    1 
ATOM   5259  H  HD2    . ARG   A  1 335 ? -12.83922 8.30900   27.63283  1.000 59.80168  ? 353 ARG   A HD2    1 
ATOM   5260  H  HD3    . ARG   A  1 335 ? -12.92806 8.72508   26.10169  1.000 59.80168  ? 353 ARG   A HD3    1 
ATOM   5261  H  HE     . ARG   A  1 335 ? -10.83506 7.35100   26.11844  1.000 67.28667  ? 353 ARG   A HE     1 
ATOM   5262  H  HH11   . ARG   A  1 335 ? -13.76290 6.52763   27.43943  1.000 75.16826  ? 353 ARG   A HH11   1 
ATOM   5263  H  HH12   . ARG   A  1 335 ? -13.60565 5.05803   27.25411  1.000 75.16826  ? 353 ARG   A HH12   1 
ATOM   5264  H  HH21   . ARG   A  1 335 ? -10.62803 5.12480   25.85683  1.000 64.35832  ? 353 ARG   A HH21   1 
ATOM   5265  H  HH22   . ARG   A  1 335 ? -11.71735 4.21120   26.30127  1.000 64.35832  ? 353 ARG   A HH22   1 
ATOM   5266  N  N      . GLU   A  1 336 ? -13.59454 13.54291  26.66281  1.000 35.28436  ? 354 GLU   A N      1 
ATOM   5267  C  CA     . GLU   A  1 336 ? -14.37550 14.51442  25.90069  1.000 36.87452  ? 354 GLU   A CA     1 
ATOM   5268  C  C      . GLU   A  1 336 ? -13.89623 15.92734  26.17427  1.000 29.93768  ? 354 GLU   A C      1 
ATOM   5269  O  O      . GLU   A  1 336 ? -13.86302 16.75727  25.27116  1.000 30.03730  ? 354 GLU   A O      1 
ATOM   5270  C  CB     . GLU   A  1 336 ? -15.87006 14.38688  26.24739  1.000 34.12991  ? 354 GLU   A CB     1 
ATOM   5271  C  CG     . GLU   A  1 336 ? -16.58237 13.20725  25.58663  1.000 36.90170  ? 354 GLU   A CG     1 
ATOM   5272  C  CD     . GLU   A  1 336 ? -16.24323 11.80659  26.19360  1.000 40.01573  ? 354 GLU   A CD     1 
ATOM   5273  O  OE1    . GLU   A  1 336 ? -15.81459 11.72561  27.36501  1.000 43.63130  ? 354 GLU   A OE1    1 
ATOM   5274  O  OE2    . GLU   A  1 336 ? -16.44295 10.78819  25.50048  1.000 40.60724  ? 354 GLU   A OE2    1 
ATOM   5275  H  H      . GLU   A  1 336 ? -14.04820 13.08818  27.23466  1.000 42.39067  ? 354 GLU   A H      1 
ATOM   5276  H  HA     . GLU   A  1 336 ? -14.26794 14.32737  24.95499  1.000 44.29887  ? 354 GLU   A HA     1 
ATOM   5277  H  HB2    . GLU   A  1 336 ? -15.95518 14.27847  27.20754  1.000 41.00534  ? 354 GLU   A HB2    1 
ATOM   5278  H  HB3    . GLU   A  1 336 ? -16.32211 15.19683  25.96360  1.000 41.00534  ? 354 GLU   A HB3    1 
ATOM   5279  H  HG2    . GLU   A  1 336 ? -17.53954 13.33773  25.67443  1.000 44.33149  ? 354 GLU   A HG2    1 
ATOM   5280  H  HG3    . GLU   A  1 336 ? -16.33522 13.18494  24.64891  1.000 44.33149  ? 354 GLU   A HG3    1 
ATOM   5281  N  N      . ASN   A  1 337 ? -13.57041 16.21336  27.43610  1.000 30.85123  ? 355 ASN   A N      1 
ATOM   5282  C  CA     . ASN   A  1 337 ? -13.04140 17.50190  27.86754  1.000 30.94175  ? 355 ASN   A CA     1 
ATOM   5283  C  C      . ASN   A  1 337 ? -11.78617 17.91902  27.10503  1.000 31.52695  ? 355 ASN   A C      1 
ATOM   5284  O  O      . ASN   A  1 337 ? -11.57173 19.10651  26.83733  1.000 25.65228  ? 355 ASN   A O      1 
ATOM   5285  C  CB     . ASN   A  1 337 ? -12.76031 17.38108  29.35925  1.000 36.67840  ? 355 ASN   A CB     1 
ATOM   5286  C  CG     . ASN   A  1 337 ? -12.78796 18.67487  30.07152  1.000 42.38600  ? 355 ASN   A CG     1 
ATOM   5287  O  OD1    . ASN   A  1 337 ? -13.58562 19.57223  29.77410  1.000 44.18295  ? 355 ASN   A OD1    1 
ATOM   5288  N  ND2    . ASN   A  1 337 ? -11.91462 18.78434  31.07581  1.000 48.86439  ? 355 ASN   A ND2    1 
ATOM   5289  H  H      . ASN   A  1 337 ? -13.64983 15.65575  28.08600  1.000 37.07093  ? 355 ASN   A H      1 
ATOM   5290  H  HA     . ASN   A  1 337 ? -13.68996 18.20275  27.69701  1.000 37.17955  ? 355 ASN   A HA     1 
ATOM   5291  H  HB2    . ASN   A  1 337 ? -13.43294 16.80790  29.75917  1.000 44.06352  ? 355 ASN   A HB2    1 
ATOM   5292  H  HB3    . ASN   A  1 337 ? -11.87934 16.99398  29.48149  1.000 44.06352  ? 355 ASN   A HB3    1 
ATOM   5293  H  HD21   . ASN   A  1 337 ? -11.39118 18.12842  31.26389  1.000 58.68672  ? 355 ASN   A HD21   1 
ATOM   5294  H  HD22   . ASN   A  1 337 ? -11.87563 19.51076  31.53449  1.000 58.68672  ? 355 ASN   A HD22   1 
ATOM   5295  N  N      . TYR   A  1 338 ? -10.94906 16.96165  26.73611  1.000 29.49597  ? 356 TYR   A N      1 
ATOM   5296  C  CA     . TYR   A  1 338 ? -9.73026  17.29616  26.01046  1.000 27.90031  ? 356 TYR   A CA     1 
ATOM   5297  C  C      . TYR   A  1 338 ? -10.04716 18.01233  24.70245  1.000 27.88714  ? 356 TYR   A C      1 
ATOM   5298  O  O      . TYR   A  1 338 ? -9.41555  19.01980  24.36345  1.000 27.06458  ? 356 TYR   A O      1 
ATOM   5299  C  CB     . TYR   A  1 338 ? -8.92225  16.03106  25.74202  1.000 29.59632  ? 356 TYR   A CB     1 
ATOM   5300  C  CG     . TYR   A  1 338 ? -7.63847  16.32651  24.99899  1.000 28.10510  ? 356 TYR   A CG     1 
ATOM   5301  C  CD1    . TYR   A  1 338 ? -6.52766  16.83251  25.67549  1.000 30.79161  ? 356 TYR   A CD1    1 
ATOM   5302  C  CD2    . TYR   A  1 338 ? -7.56758  16.18065  23.60901  1.000 27.75209  ? 356 TYR   A CD2    1 
ATOM   5303  C  CE1    . TYR   A  1 338 ? -5.34824  17.13019  24.99646  1.000 30.97411  ? 356 TYR   A CE1    1 
ATOM   5304  C  CE2    . TYR   A  1 338 ? -6.38547  16.48574  22.92366  1.000 32.22102  ? 356 TYR   A CE2    1 
ATOM   5305  C  CZ     . TYR   A  1 338 ? -5.28590  16.96005  23.62821  1.000 29.44977  ? 356 TYR   A CZ     1 
ATOM   5306  O  OH     . TYR   A  1 338 ? -4.12180  17.29343  22.95509  1.000 30.19457  ? 356 TYR   A OH     1 
ATOM   5307  H  H      . TYR   A  1 338 ? -11.05898 16.12266  26.88976  1.000 35.44461  ? 356 TYR   A H      1 
ATOM   5308  H  HA     . TYR   A  1 338 ? -9.19223  17.89003  26.55703  1.000 33.52982  ? 356 TYR   A HA     1 
ATOM   5309  H  HB2    . TYR   A  1 338 ? -8.69459  15.61294  26.58716  1.000 35.56503  ? 356 TYR   A HB2    1 
ATOM   5310  H  HB3    . TYR   A  1 338 ? -9.45195  15.42291  25.20307  1.000 35.56503  ? 356 TYR   A HB3    1 
ATOM   5311  H  HD1    . TYR   A  1 338 ? -6.57549  16.97311  26.59355  1.000 36.99937  ? 356 TYR   A HD1    1 
ATOM   5312  H  HD2    . TYR   A  1 338 ? -8.31036  15.87915  23.13756  1.000 33.35195  ? 356 TYR   A HD2    1 
ATOM   5313  H  HE1    . TYR   A  1 338 ? -4.60652  17.44203  25.46282  1.000 37.21838  ? 356 TYR   A HE1    1 
ATOM   5314  H  HE2    . TYR   A  1 338 ? -6.33653  16.37156  22.00200  1.000 38.71467  ? 356 TYR   A HE2    1 
ATOM   5315  H  HH     . TYR   A  1 338 ? -4.20712  17.13042  22.13549  1.000 36.28293  ? 356 TYR   A HH     1 
ATOM   5316  N  N      . ILE   A  1 339 ? -11.03746 17.51893  23.97837  1.000 27.23752  ? 357 ILE   A N      1 
ATOM   5317  C  CA     . ILE   A  1 339 ? -11.42504 18.08809  22.69470  1.000 25.59614  ? 357 ILE   A CA     1 
ATOM   5318  C  C      . ILE   A  1 339 ? -11.90944 19.52478  22.86232  1.000 27.16795  ? 357 ILE   A C      1 
ATOM   5319  O  O      . ILE   A  1 339 ? -11.57355 20.40679  22.06298  1.000 26.58248  ? 357 ILE   A O      1 
ATOM   5320  C  CB     . ILE   A  1 339 ? -12.52808 17.21845  22.08119  1.000 27.34105  ? 357 ILE   A CB     1 
ATOM   5321  C  CG1    . ILE   A  1 339 ? -11.92322 15.98233  21.44407  1.000 33.41400  ? 357 ILE   A CG1    1 
ATOM   5322  C  CG2    . ILE   A  1 339 ? -13.36775 17.94841  21.13505  1.000 31.79034  ? 357 ILE   A CG2    1 
ATOM   5323  C  CD1    . ILE   A  1 339 ? -10.92919 16.29465  20.30867  1.000 34.92663  ? 357 ILE   A CD1    1 
ATOM   5324  H  H      . ILE   A  1 339 ? -11.51309 16.84076  24.20958  1.000 32.73447  ? 357 ILE   A H      1 
ATOM   5325  H  HA     . ILE   A  1 339 ? -10.65095 18.10257  22.11034  1.000 30.76481  ? 357 ILE   A HA     1 
ATOM   5326  H  HB     . ILE   A  1 339 ? -13.11344 16.94665  22.80533  1.000 32.85871  ? 357 ILE   A HB     1 
ATOM   5327  H  HG12   . ILE   A  1 339 ? -11.44758 15.48117  22.12489  1.000 40.14624  ? 357 ILE   A HG12   1 
ATOM   5328  H  HG13   . ILE   A  1 339 ? -12.63746 15.44149  21.07226  1.000 40.14624  ? 357 ILE   A HG13   1 
ATOM   5329  H  HG21   . ILE   A  1 339 ? -13.86168 17.31191  20.59485  1.000 38.19785  ? 357 ILE   A HG21   1 
ATOM   5330  H  HG22   . ILE   A  1 339 ? -13.98404 18.51156  21.62896  1.000 38.19785  ? 357 ILE   A HG22   1 
ATOM   5331  H  HG23   . ILE   A  1 339 ? -12.80222 18.49526  20.56757  1.000 38.19785  ? 357 ILE   A HG23   1 
ATOM   5332  H  HD11   . ILE   A  1 339 ? -10.84558 15.51431  19.73859  1.000 41.96140  ? 357 ILE   A HD11   1 
ATOM   5333  H  HD12   . ILE   A  1 339 ? -11.26340 17.04593  19.79410  1.000 41.96140  ? 357 ILE   A HD12   1 
ATOM   5334  H  HD13   . ILE   A  1 339 ? -10.06747 16.51571  20.69528  1.000 41.96140  ? 357 ILE   A HD13   1 
ATOM   5335  N  N      . HIS   A  1 340 ? -12.76143 19.74654  23.86627  1.000 27.24551  ? 358 HIS   A N      1 
ATOM   5336  C  CA     . HIS   A  1 340 ? -13.32694 21.07773  24.12432  1.000 22.50285  ? 358 HIS   A CA     1 
ATOM   5337  C  C      . HIS   A  1 340 ? -12.23944 22.04326  24.52206  1.000 25.15830  ? 358 HIS   A C      1 
ATOM   5338  O  O      . HIS   A  1 340 ? -12.18616 23.17183  24.01649  1.000 25.70892  ? 358 HIS   A O      1 
ATOM   5339  C  CB     . HIS   A  1 340 ? -14.44911 20.96617  25.17656  1.000 23.94390  ? 358 HIS   A CB     1 
ATOM   5340  C  CG     . HIS   A  1 340 ? -15.67014 20.23899  24.65181  1.000 24.26836  ? 358 HIS   A CG     1 
ATOM   5341  N  ND1    . HIS   A  1 340 ? -16.61992 20.83579  23.86205  1.000 25.06690  ? 358 HIS   A ND1    1 
ATOM   5342  C  CD2    . HIS   A  1 340 ? -16.05700 18.94218  24.77804  1.000 23.82984  ? 358 HIS   A CD2    1 
ATOM   5343  C  CE1    . HIS   A  1 340 ? -17.55207 19.96580  23.53724  1.000 23.98271  ? 358 HIS   A CE1    1 
ATOM   5344  N  NE2    . HIS   A  1 340 ? -17.20834 18.78506  24.03285  1.000 21.42832  ? 358 HIS   A NE2    1 
ATOM   5345  H  H      . HIS   A  1 340 ? -13.03123 19.14316  24.41649  1.000 32.74406  ? 358 HIS   A H      1 
ATOM   5346  H  HA     . HIS   A  1 340 ? -13.73827 21.43582  23.32216  1.000 27.05287  ? 358 HIS   A HA     1 
ATOM   5347  H  HB2    . HIS   A  1 340 ? -14.11483 20.47725  25.94475  1.000 28.78212  ? 358 HIS   A HB2    1 
ATOM   5348  H  HB3    . HIS   A  1 340 ? -14.72178 21.85787  25.44383  1.000 28.78212  ? 358 HIS   A HB3    1 
ATOM   5349  H  HD2    . HIS   A  1 340 ? -15.62644 18.28365  25.27387  1.000 28.64525  ? 358 HIS   A HD2    1 
ATOM   5350  H  HE1    . HIS   A  1 340 ? -18.31976 20.14775  23.04486  1.000 28.82870  ? 358 HIS   A HE1    1 
ATOM   5351  H  HE2    . HIS   A  1 340 ? -17.63118 18.04622  23.91071  1.000 25.76342  ? 358 HIS   A HE2    1 
ATOM   5352  N  N      . ARG   A  1 341 ? -11.33160 21.60549  25.38572  1.000 24.73836  ? 359 ARG   A N      1 
ATOM   5353  C  CA     . ARG   A  1 341 ? -10.27455 22.49912  25.81246  1.000 27.82159  ? 359 ARG   A CA     1 
ATOM   5354  C  C      . ARG   A  1 341 ? -9.44398  22.98647  24.63974  1.000 26.70173  ? 359 ARG   A C      1 
ATOM   5355  O  O      . ARG   A  1 341 ? -9.21817  24.19113  24.50563  1.000 25.20833  ? 359 ARG   A O      1 
ATOM   5356  C  CB     . ARG   A  1 341 ? -9.37938  21.83225  26.84798  1.000 26.57823  ? 359 ARG   A CB     1 
ATOM   5357  C  CG     . ARG   A  1 341 ? -9.92963  21.73496  28.24702  1.000 28.13080  ? 359 ARG   A CG     1 
ATOM   5358  C  CD     . ARG   A  1 341 ? -8.92065  21.02498  29.10828  1.000 25.74066  ? 359 ARG   A CD     1 
ATOM   5359  N  NE     . ARG   A  1 341 ? -9.26034  20.99463  30.52131  1.000 25.67851  ? 359 ARG   A NE     1 
ATOM   5360  C  CZ     . ARG   A  1 341 ? -8.41550  20.60689  31.46854  1.000 29.24413  ? 359 ARG   A CZ     1 
ATOM   5361  N  NH1    . ARG   A  1 341 ? -7.15842  20.30065  31.18727  1.000 28.84026  ? 359 ARG   A NH1    1 
ATOM   5362  N  NH2    . ARG   A  1 341 ? -8.84252  20.50909  32.72125  1.000 29.89634  ? 359 ARG   A NH2    1 
ATOM   5363  H  H      . ARG   A  1 341 ? -11.30866 20.81698  25.72824  1.000 29.73548  ? 359 ARG   A H      1 
ATOM   5364  H  HA     . ARG   A  1 341 ? -10.69404 23.26745  26.23032  1.000 33.43535  ? 359 ARG   A HA     1 
ATOM   5365  H  HB2    . ARG   A  1 341 ? -9.19669  20.92729  26.55039  1.000 31.94332  ? 359 ARG   A HB2    1 
ATOM   5366  H  HB3    . ARG   A  1 341 ? -8.55282  22.33705  26.90167  1.000 31.94332  ? 359 ARG   A HB3    1 
ATOM   5367  H  HG2    . ARG   A  1 341 ? -10.08475 22.62264  28.60599  1.000 33.80640  ? 359 ARG   A HG2    1 
ATOM   5368  H  HG3    . ARG   A  1 341 ? -10.75709 21.22880  28.24462  1.000 33.80640  ? 359 ARG   A HG3    1 
ATOM   5369  H  HD2    . ARG   A  1 341 ? -8.84420  20.10685  28.80482  1.000 30.93824  ? 359 ARG   A HD2    1 
ATOM   5370  H  HD3    . ARG   A  1 341 ? -8.06599  21.47540  29.02130  1.000 30.93824  ? 359 ARG   A HD3    1 
ATOM   5371  H  HE     . ARG   A  1 341 ? -10.05026 21.24086  30.75581  1.000 30.86366  ? 359 ARG   A HE     1 
ATOM   5372  H  HH11   . ARG   A  1 341 ? -6.87451  20.35104  30.37705  1.000 34.65776  ? 359 ARG   A HH11   1 
ATOM   5373  H  HH12   . ARG   A  1 341 ? -6.62583  20.05136  31.81481  1.000 34.65776  ? 359 ARG   A HH12   1 
ATOM   5374  H  HH21   . ARG   A  1 341 ? -9.65977  20.69620  32.91281  1.000 35.92506  ? 359 ARG   A HH21   1 
ATOM   5375  H  HH22   . ARG   A  1 341 ? -8.30200  20.25861  33.34149  1.000 35.92506  ? 359 ARG   A HH22   1 
ATOM   5376  N  N      . ILE   A  1 342 ? -8.90245  22.07334  23.83269  1.000 27.56112  ? 360 ILE   A N      1 
ATOM   5377  C  CA     . ILE   A  1 342 ? -7.95838  22.53383  22.79955  1.000 25.74433  ? 360 ILE   A CA     1 
ATOM   5378  C  C      . ILE   A  1 342 ? -8.68510  23.34356  21.74344  1.000 28.17507  ? 360 ILE   A C      1 
ATOM   5379  O  O      . ILE   A  1 342 ? -8.06361  24.18813  21.08934  1.000 28.93663  ? 360 ILE   A O      1 
ATOM   5380  C  CB     . ILE   A  1 342 ? -7.17887  21.34029  22.19385  1.000 24.74223  ? 360 ILE   A CB     1 
ATOM   5381  C  CG1    . ILE   A  1 342 ? -8.06048  20.46012  21.32617  1.000 26.02581  ? 360 ILE   A CG1    1 
ATOM   5382  C  CG2    . ILE   A  1 342 ? -6.51283  20.60387  23.31182  1.000 25.45260  ? 360 ILE   A CG2    1 
ATOM   5383  C  CD1    . ILE   A  1 342 ? -7.32856  19.23500  20.71745  1.000 33.39290  ? 360 ILE   A CD1    1 
ATOM   5384  H  H      . ILE   A  1 342 ? -9.05310  21.22698  23.85678  1.000 33.12279  ? 360 ILE   A H      1 
ATOM   5385  H  HA     . ILE   A  1 342 ? -7.29298  23.11068  23.20623  1.000 30.94264  ? 360 ILE   A HA     1 
ATOM   5386  H  HB     . ILE   A  1 342 ? -6.49661  21.66615  21.58620  1.000 29.74012  ? 360 ILE   A HB     1 
ATOM   5387  H  HG12   . ILE   A  1 342 ? -8.79401  20.12669  21.86623  1.000 31.28042  ? 360 ILE   A HG12   1 
ATOM   5388  H  HG13   . ILE   A  1 342 ? -8.40438  20.99262  20.59196  1.000 31.28042  ? 360 ILE   A HG13   1 
ATOM   5389  H  HG21   . ILE   A  1 342 ? -5.86366  19.98612  22.94053  1.000 30.59256  ? 360 ILE   A HG21   1 
ATOM   5390  H  HG22   . ILE   A  1 342 ? -6.06805  21.24302  23.89023  1.000 30.59256  ? 360 ILE   A HG22   1 
ATOM   5391  H  HG23   . ILE   A  1 342 ? -7.18478  20.11587  23.81306  1.000 30.59256  ? 360 ILE   A HG23   1 
ATOM   5392  H  HD11   . ILE   A  1 342 ? -7.95686  18.72582  20.18184  1.000 40.12093  ? 360 ILE   A HD11   1 
ATOM   5393  H  HD12   . ILE   A  1 342 ? -6.59768  19.54784  20.16172  1.000 40.12093  ? 360 ILE   A HD12   1 
ATOM   5394  H  HD13   . ILE   A  1 342 ? -6.98420  18.68323  21.43708  1.000 40.12093  ? 360 ILE   A HD13   1 
ATOM   5395  N  N      . GLY   A  1 343 ? -9.99668  23.12679  21.59138  1.000 26.02449  ? 361 GLY   A N      1 
ATOM   5396  C  CA     . GLY   A  1 343 ? -10.86417 23.89661  20.74288  1.000 30.02707  ? 361 GLY   A CA     1 
ATOM   5397  C  C      . GLY   A  1 343 ? -11.04639 25.36214  21.14332  1.000 26.21275  ? 361 GLY   A C      1 
ATOM   5398  O  O      . GLY   A  1 343 ? -11.64235 26.10455  20.36472  1.000 31.63304  ? 361 GLY   A O      1 
ATOM   5399  H  H      . GLY   A  1 343 ? -10.41951 22.49885  21.99943  1.000 31.27884  ? 361 GLY   A H      1 
ATOM   5400  H  HA2    . GLY   A  1 343 ? -10.50634 23.88159  19.84142  1.000 36.08193  ? 361 GLY   A HA2    1 
ATOM   5401  H  HA3    . GLY   A  1 343 ? -11.74116 23.48213  20.74147  1.000 36.08193  ? 361 GLY   A HA3    1 
ATOM   5402  N  N      . ARG   A  1 344 ? -10.55836 25.79355  22.31270  1.000 27.22625  ? 362 ARG   A N      1 
ATOM   5403  C  CA     . ARG   A  1 344 ? -10.58064 27.23112  22.60111  1.000 24.36325  ? 362 ARG   A CA     1 
ATOM   5404  C  C      . ARG   A  1 344 ? -9.59656  27.99494  21.71134  1.000 30.47319  ? 362 ARG   A C      1 
ATOM   5405  O  O      . ARG   A  1 344 ? -9.75971  29.19753  21.50850  1.000 30.85964  ? 362 ARG   A O      1 
ATOM   5406  C  CB     . ARG   A  1 344 ? -10.25436 27.55142  24.05543  1.000 24.09817  ? 362 ARG   A CB     1 
ATOM   5407  C  CG     . ARG   A  1 344 ? -11.19867 27.05008  25.13660  1.000 29.37816  ? 362 ARG   A CG     1 
ATOM   5408  C  CD     . ARG   A  1 344 ? -12.64033 27.14054  24.75225  1.000 27.18617  ? 362 ARG   A CD     1 
ATOM   5409  N  NE     . ARG   A  1 344 ? -13.07744 25.92077  24.12808  1.000 33.08291  ? 362 ARG   A NE     1 
ATOM   5410  C  CZ     . ARG   A  1 344 ? -14.03855 25.82268  23.22449  1.000 29.70378  ? 362 ARG   A CZ     1 
ATOM   5411  N  NH1    . ARG   A  1 344 ? -14.77552 26.85095  22.87405  1.000 31.74402  ? 362 ARG   A NH1    1 
ATOM   5412  N  NH2    . ARG   A  1 344 ? -14.33547 24.64240  22.73598  1.000 27.68327  ? 362 ARG   A NH2    1 
ATOM   5413  H  H      . ARG   A  1 344 ? -10.22340 25.29624  22.92921  1.000 32.72094  ? 362 ARG   A H      1 
ATOM   5414  H  HA     . ARG   A  1 344 ? -11.49016 27.52535  22.43648  1.000 29.28535  ? 362 ARG   A HA     1 
ATOM   5415  H  HB2    . ARG   A  1 344 ? -9.38377  27.17124  24.25149  1.000 28.96725  ? 362 ARG   A HB2    1 
ATOM   5416  H  HB3    . ARG   A  1 344 ? -10.22216 28.51690  24.14322  1.000 28.96725  ? 362 ARG   A HB3    1 
ATOM   5417  H  HG2    . ARG   A  1 344 ? -10.99847 26.11920  25.32177  1.000 35.30324  ? 362 ARG   A HG2    1 
ATOM   5418  H  HG3    . ARG   A  1 344 ? -11.07073 27.58256  25.93722  1.000 35.30324  ? 362 ARG   A HG3    1 
ATOM   5419  H  HD2    . ARG   A  1 344 ? -13.17836 27.29130  25.54515  1.000 32.67285  ? 362 ARG   A HD2    1 
ATOM   5420  H  HD3    . ARG   A  1 344 ? -12.76328 27.86960  24.12434  1.000 32.67285  ? 362 ARG   A HD3    1 
ATOM   5421  H  HE     . ARG   A  1 344 ? -12.68079 25.19440  24.36186  1.000 39.74893  ? 362 ARG   A HE     1 
ATOM   5422  H  HH11   . ARG   A  1 344 ? -14.64058 27.61970  23.23519  1.000 38.14227  ? 362 ARG   A HH11   1 
ATOM   5423  H  HH12   . ARG   A  1 344 ? -15.39326 26.75585  22.28333  1.000 38.14227  ? 362 ARG   A HH12   1 
ATOM   5424  H  HH21   . ARG   A  1 344 ? -13.90747 23.94615  23.00365  1.000 33.26937  ? 362 ARG   A HH21   1 
ATOM   5425  H  HH22   . ARG   A  1 344 ? -14.95819 24.56466  22.14795  1.000 33.26937  ? 362 ARG   A HH22   1 
ATOM   5426  N  N      . GLY   A  1 345 ? -8.52948  27.33581  21.22222  1.000 27.58770  ? 363 GLY   A N      1 
ATOM   5427  C  CA     . GLY   A  1 345 ? -7.71060  27.88785  20.15970  1.000 30.11244  ? 363 GLY   A CA     1 
ATOM   5428  C  C      . GLY   A  1 345 ? -8.28808  27.48981  18.79999  1.000 39.53915  ? 363 GLY   A C      1 
ATOM   5429  O  O      . GLY   A  1 345 ? -9.18688  26.65389  18.70636  1.000 40.53883  ? 363 GLY   A O      1 
ATOM   5430  H  H      . GLY   A  1 345 ? -8.26796  26.56450  21.49844  1.000 33.15469  ? 363 GLY   A H      1 
ATOM   5431  H  HA2    . GLY   A  1 345 ? -7.69206  28.85547  20.22492  1.000 36.18437  ? 363 GLY   A HA2    1 
ATOM   5432  H  HA3    . GLY   A  1 345 ? -6.80440  27.54915  20.23033  1.000 36.18437  ? 363 GLY   A HA3    1 
ATOM   5433  N  N      . GLY   A  1 346 ? -7.74438  28.07935  17.73994  1.000 44.62585  ? 364 GLY   A N      1 
ATOM   5434  C  CA     . GLY   A  1 346 ? -8.10944  27.63601  16.39125  1.000 48.61120  ? 364 GLY   A CA     1 
ATOM   5435  C  C      . GLY   A  1 346 ? -9.56989  27.75677  15.99162  1.000 51.82212  ? 364 GLY   A C      1 
ATOM   5436  O  O      . GLY   A  1 346 ? -10.10910 26.85710  15.32227  1.000 44.04976  ? 364 GLY   A O      1 
ATOM   5437  H  H      . GLY   A  1 346 ? -7.17491  28.72311  17.76932  1.000 53.60047  ? 364 GLY   A H      1 
ATOM   5438  H  HA2    . GLY   A  1 346 ? -7.59548  28.15566  15.75352  1.000 58.38289  ? 364 GLY   A HA2    1 
ATOM   5439  H  HA3    . GLY   A  1 346 ? -7.86673  26.70082  16.30517  1.000 58.38289  ? 364 GLY   A HA3    1 
ATOM   5440  N  N      . ARG   A  1 347 ? -10.21830 28.87204  16.34059  1.000 48.83132  ? 365 ARG   A N      1 
ATOM   5441  C  CA     . ARG   A  1 347 ? -11.65167 29.01547  16.06352  1.000 51.91623  ? 365 ARG   A CA     1 
ATOM   5442  C  C      . ARG   A  1 347 ? -11.91361 29.26543  14.57469  1.000 52.65015  ? 365 ARG   A C      1 
ATOM   5443  O  O      . ARG   A  1 347 ? -11.13791 29.93441  13.88235  1.000 51.24121  ? 365 ARG   A O      1 
ATOM   5444  C  CB     . ARG   A  1 347 ? -12.26471 30.15901  16.88679  1.000 46.34621  ? 365 ARG   A CB     1 
ATOM   5445  C  CG     . ARG   A  1 347 ? -12.00237 30.08111  18.38970  1.000 45.91894  ? 365 ARG   A CG     1 
ATOM   5446  C  CD     . ARG   A  1 347 ? -12.72256 28.90216  19.04577  1.000 41.03445  ? 365 ARG   A CD     1 
ATOM   5447  N  NE     . ARG   A  1 347 ? -14.18773 28.92421  18.99252  1.000 40.21169  ? 365 ARG   A NE     1 
ATOM   5448  C  CZ     . ARG   A  1 347 ? -14.95537 28.04717  19.63166  1.000 38.68735  ? 365 ARG   A CZ     1 
ATOM   5449  N  NH1    . ARG   A  1 347 ? -14.44145 26.97272  20.20146  1.000 39.86266  ? 365 ARG   A NH1    1 
ATOM   5450  N  NH2    . ARG   A  1 347 ? -16.27434 28.23551  19.68786  1.000 28.91986  ? 365 ARG   A NH2    1 
ATOM   5451  H  H      . ARG   A  1 347 ? -9.85856  29.54821  16.73172  1.000 58.64702  ? 365 ARG   A H      1 
ATOM   5452  H  HA     . ARG   A  1 347 ? -12.09123 28.18846  16.31599  1.000 62.34892  ? 365 ARG   A HA     1 
ATOM   5453  H  HB2    . ARG   A  1 347 ? -11.89575 30.99820  16.56973  1.000 55.66490  ? 365 ARG   A HB2    1 
ATOM   5454  H  HB3    . ARG   A  1 347 ? -13.22606 30.14953  16.75795  1.000 55.66490  ? 365 ARG   A HB3    1 
ATOM   5455  H  HG2    . ARG   A  1 347 ? -11.05023 29.97451  18.54121  1.000 55.15218  ? 365 ARG   A HG2    1 
ATOM   5456  H  HG3    . ARG   A  1 347 ? -12.31586 30.89721  18.80996  1.000 55.15218  ? 365 ARG   A HG3    1 
ATOM   5457  H  HD2    . ARG   A  1 347 ? -12.43411 28.08796  18.60445  1.000 49.29079  ? 365 ARG   A HD2    1 
ATOM   5458  H  HD3    . ARG   A  1 347 ? -12.47232 28.87825  19.98263  1.000 49.29079  ? 365 ARG   A HD3    1 
ATOM   5459  H  HE     . ARG   A  1 347 ? -14.56990 29.53572  18.52390  1.000 48.30347  ? 365 ARG   A HE     1 
ATOM   5460  H  HH11   . ARG   A  1 347 ? -13.59435 26.82931  20.16338  1.000 47.88464  ? 365 ARG   A HH11   1 
ATOM   5461  H  HH12   . ARG   A  1 347 ? -14.95381 26.41627  20.61068  1.000 47.88464  ? 365 ARG   A HH12   1 
ATOM   5462  H  HH21   . ARG   A  1 347 ? -16.62691 28.92345  19.31100  1.000 34.75327  ? 365 ARG   A HH21   1 
ATOM   5463  H  HH22   . ARG   A  1 347 ? -16.77238 27.66903  20.10097  1.000 34.75327  ? 365 ARG   A HH22   1 
ATOM   5464  N  N      . PHE   A  1 348 ? -13.04375 28.73331  14.10055  1.000 50.03019  ? 366 PHE   A N      1 
ATOM   5465  C  CA     . PHE   A  1 348 ? -13.47188 28.79530  12.69268  1.000 49.97010  ? 366 PHE   A CA     1 
ATOM   5466  C  C      . PHE   A  1 348 ? -12.30397 28.61691  11.70704  1.000 53.60386  ? 366 PHE   A C      1 
ATOM   5467  O  O      . PHE   A  1 348 ? -12.12552 29.37516  10.74863  1.000 52.10818  ? 366 PHE   A O      1 
ATOM   5468  C  CB     . PHE   A  1 348 ? -14.24773 30.09258  12.39742  1.000 43.30465  ? 366 PHE   A CB     1 
ATOM   5469  C  CG     . PHE   A  1 348 ? -15.31118 29.91083  11.32776  1.000 43.28562  ? 366 PHE   A CG     1 
ATOM   5470  C  CD1    . PHE   A  1 348 ? -16.43081 29.12900  11.57249  1.000 36.88480  ? 366 PHE   A CD1    1 
ATOM   5471  C  CD2    . PHE   A  1 348 ? -15.15354 30.47095  10.07015  1.000 43.39657  ? 366 PHE   A CD2    1 
ATOM   5472  C  CE1    . PHE   A  1 348 ? -17.38912 28.91977  10.59312  1.000 37.41856  ? 366 PHE   A CE1    1 
ATOM   5473  C  CE2    . PHE   A  1 348 ? -16.11355 30.27414  9.07509   1.000 42.39280  ? 366 PHE   A CE2    1 
ATOM   5474  C  CZ     . PHE   A  1 348 ? -17.23304 29.50401  9.33368   1.000 40.45959  ? 366 PHE   A CZ     1 
ATOM   5475  H  H      . PHE   A  1 348 ? -13.60714 28.31130  14.59461  1.000 60.08567  ? 366 PHE   A H      1 
ATOM   5476  H  HA     . PHE   A  1 348 ? -14.06876 28.04366  12.55238  1.000 60.01356  ? 366 PHE   A HA     1 
ATOM   5477  H  HB2    . PHE   A  1 348 ? -14.68662 30.38984  13.20977  1.000 52.01502  ? 366 PHE   A HB2    1 
ATOM   5478  H  HB3    . PHE   A  1 348 ? -13.62510 30.76980  12.08986  1.000 52.01502  ? 366 PHE   A HB3    1 
ATOM   5479  H  HD1    . PHE   A  1 348 ? -16.54041 28.73802  12.40916  1.000 44.31121  ? 366 PHE   A HD1    1 
ATOM   5480  H  HD2    . PHE   A  1 348 ? -14.39977 30.98384  9.88662   1.000 52.12533  ? 366 PHE   A HD2    1 
ATOM   5481  H  HE1    . PHE   A  1 348 ? -18.13344 28.39229  10.77377  1.000 44.95172  ? 366 PHE   A HE1    1 
ATOM   5482  H  HE2    . PHE   A  1 348 ? -15.99995 30.66152  8.23728   1.000 50.92081  ? 366 PHE   A HE2    1 
ATOM   5483  H  HZ     . PHE   A  1 348 ? -17.87657 29.37616  8.67457   1.000 48.60096  ? 366 PHE   A HZ     1 
ATOM   5484  N  N      . GLY   A  1 349 ? -11.53224 27.55641  11.91562  1.000 53.21877  ? 367 GLY   A N      1 
ATOM   5485  C  CA     . GLY   A  1 349 ? -10.46519 27.22967  10.99712  1.000 57.10057  ? 367 GLY   A CA     1 
ATOM   5486  C  C      . GLY   A  1 349 ? -9.15748  27.96553  11.21553  1.000 62.95866  ? 367 GLY   A C      1 
ATOM   5487  O  O      . GLY   A  1 349 ? -8.19840  27.70367  10.47739  1.000 67.89081  ? 367 GLY   A O      1 
ATOM   5488  H  H      . GLY   A  1 349 ? -11.61112 27.01678  12.58059  1.000 63.91197  ? 367 GLY   A H      1 
ATOM   5489  H  HA2    . GLY   A  1 349 ? -10.28066 26.27993  11.06669  1.000 68.57013  ? 367 GLY   A HA2    1 
ATOM   5490  H  HA3    . GLY   A  1 349 ? -10.76459 27.42803  10.09606  1.000 68.57013  ? 367 GLY   A HA3    1 
ATOM   5491  N  N      . ARG   A  1 350 ? -9.08255  28.87431  12.19116  1.000 58.17639  ? 368 ARG   A N      1 
ATOM   5492  C  CA     . ARG   A  1 350 ? -7.82567  29.53889  12.50999  1.000 59.61506  ? 368 ARG   A CA     1 
ATOM   5493  C  C      . ARG   A  1 350 ? -6.75398  28.50266  12.87964  1.000 60.57472  ? 368 ARG   A C      1 
ATOM   5494  O  O      . ARG   A  1 350 ? -7.02969  27.30888  13.07575  1.000 51.38592  ? 368 ARG   A O      1 
ATOM   5495  C  CB     . ARG   A  1 350 ? -8.02415  30.52770  13.66112  1.000 58.28963  ? 368 ARG   A CB     1 
ATOM   5496  C  CG     . ARG   A  1 350 ? -8.81886  31.78261  13.27146  1.000 61.07041  ? 368 ARG   A CG     1 
ATOM   5497  C  CD     . ARG   A  1 350 ? -8.72433  32.88441  14.33773  1.000 62.91271  ? 368 ARG   A CD     1 
ATOM   5498  N  NE     . ARG   A  1 350 ? -9.53638  34.06528  14.03301  1.000 57.91216  ? 368 ARG   A NE     1 
ATOM   5499  C  CZ     . ARG   A  1 350 ? -10.81011 34.05353  13.65379  1.000 62.37245  ? 368 ARG   A CZ     1 
ATOM   5500  N  NH1    . ARG   A  1 350 ? -11.56387 32.97192  13.77361  1.000 61.98485  ? 368 ARG   A NH1    1 
ATOM   5501  N  NH2    . ARG   A  1 350 ? -11.35132 35.16787  13.16855  1.000 61.35506  ? 368 ARG   A NH2    1 
ATOM   5502  H  H      . ARG   A  1 350 ? -9.74562  29.12085  12.68019  1.000 69.86112  ? 368 ARG   A H      1 
ATOM   5503  H  HA     . ARG   A  1 350 ? -7.51666  30.03358  11.73494  1.000 71.58752  ? 368 ARG   A HA     1 
ATOM   5504  H  HB2    . ARG   A  1 350 ? -8.50651  30.08194  14.37493  1.000 69.99701  ? 368 ARG   A HB2    1 
ATOM   5505  H  HB3    . ARG   A  1 350 ? -7.15374  30.81541  13.97814  1.000 69.99701  ? 368 ARG   A HB3    1 
ATOM   5506  H  HG2    . ARG   A  1 350 ? -8.46741  32.13669  12.43959  1.000 73.33393  ? 368 ARG   A HG2    1 
ATOM   5507  H  HG3    . ARG   A  1 350 ? -9.75352  31.54688  13.16309  1.000 73.33393  ? 368 ARG   A HG3    1 
ATOM   5508  H  HD2    . ARG   A  1 350 ? -9.02890  32.52619  15.18614  1.000 75.54470  ? 368 ARG   A HD2    1 
ATOM   5509  H  HD3    . ARG   A  1 350 ? -7.80050  33.17091  14.41103  1.000 75.54470  ? 368 ARG   A HD3    1 
ATOM   5510  H  HE     . ARG   A  1 350 ? -9.15561  34.83294  14.10591  1.000 69.54404  ? 368 ARG   A HE     1 
ATOM   5511  H  HH11   . ARG   A  1 350 ? -11.23181 32.25089  14.10443  1.000 74.43126  ? 368 ARG   A HH11   1 
ATOM   5512  H  HH12   . ARG   A  1 350 ? -12.38562 32.99029  13.52064  1.000 74.43126  ? 368 ARG   A HH12   1 
ATOM   5513  H  HH21   . ARG   A  1 350 ? -10.87795 35.88293  13.10370  1.000 73.67551  ? 368 ARG   A HH21   1 
ATOM   5514  H  HH22   . ARG   A  1 350 ? -12.17453 35.17311  12.91974  1.000 73.67551  ? 368 ARG   A HH22   1 
ATOM   5515  N  N      . LYS   A  1 351 ? -5.51957  28.99139  13.00386  1.000 55.60332  ? 369 LYS   A N      1 
ATOM   5516  C  CA     . LYS   A  1 351 ? -4.33435  28.17418  13.22254  1.000 56.12354  ? 369 LYS   A CA     1 
ATOM   5517  C  C      . LYS   A  1 351 ? -3.99883  28.25132  14.70262  1.000 55.28186  ? 369 LYS   A C      1 
ATOM   5518  O  O      . LYS   A  1 351 ? -3.87793  29.34949  15.25335  1.000 57.23578  ? 369 LYS   A O      1 
ATOM   5519  C  CB     . LYS   A  1 351 ? -3.12738  28.65554  12.40869  1.000 66.94634  ? 369 LYS   A CB     1 
ATOM   5520  C  CG     . LYS   A  1 351 ? -3.12190  28.42309  10.87976  1.000 70.74071  ? 369 LYS   A CG     1 
ATOM   5521  C  CD     . LYS   A  1 351 ? -4.40219  28.79393  10.11842  1.000 80.42333  ? 369 LYS   A CD     1 
ATOM   5522  C  CE     . LYS   A  1 351 ? -4.98403  30.16022  10.48529  1.000 72.44087  ? 369 LYS   A CE     1 
ATOM   5523  N  NZ     . LYS   A  1 351 ? -6.25051  30.39595  9.74928   1.000 67.39762  ? 369 LYS   A NZ     1 
ATOM   5524  H  H      . LYS   A  1 351 ? -5.33899  29.83121  12.96267  1.000 66.77343  ? 369 LYS   A H      1 
ATOM   5525  H  HA     . LYS   A  1 351 ? -4.51737  27.26160  12.94940  1.000 67.39769  ? 369 LYS   A HA     1 
ATOM   5526  H  HB2    . LYS   A  1 351 ? -3.04851  29.61320  12.54122  1.000 80.38505  ? 369 LYS   A HB2    1 
ATOM   5527  H  HB3    . LYS   A  1 351 ? -2.34157  28.20649  12.75763  1.000 80.38505  ? 369 LYS   A HB3    1 
ATOM   5528  H  HG2    . LYS   A  1 351 ? -2.40359  28.95130  10.49777  1.000 84.93829  ? 369 LYS   A HG2    1 
ATOM   5529  H  HG3    . LYS   A  1 351 ? -2.96161  27.47995  10.71947  1.000 84.93829  ? 369 LYS   A HG3    1 
ATOM   5530  H  HD2    . LYS   A  1 351 ? -4.20563  28.80550  9.16861   1.000 96.55744  ? 369 LYS   A HD2    1 
ATOM   5531  H  HD3    . LYS   A  1 351 ? -5.08021  28.12689  10.30879  1.000 96.55744  ? 369 LYS   A HD3    1 
ATOM   5532  H  HE2    . LYS   A  1 351 ? -5.16850  30.19054  11.43710  1.000 86.97849  ? 369 LYS   A HE2    1 
ATOM   5533  H  HE3    . LYS   A  1 351 ? -4.35293  30.85733  10.24729  1.000 86.97849  ? 369 LYS   A HE3    1 
ATOM   5534  H  HZ1    . LYS   A  1 351 ? -6.60067  31.17834  9.98878   1.000 80.92658  ? 369 LYS   A HZ1    1 
ATOM   5535  H  HZ2    . LYS   A  1 351 ? -6.09611  30.40479  8.87282   1.000 80.92658  ? 369 LYS   A HZ2    1 
ATOM   5536  H  HZ3    . LYS   A  1 351 ? -6.83428  29.74982  9.93323   1.000 80.92658  ? 369 LYS   A HZ3    1 
ATOM   5537  N  N      . GLY   A  1 352 ? -3.84047  27.10128  15.34910  1.000 49.01826  ? 370 GLY   A N      1 
ATOM   5538  C  CA     . GLY   A  1 352 ? -3.67066  27.09181  16.78365  1.000 45.26109  ? 370 GLY   A CA     1 
ATOM   5539  C  C      . GLY   A  1 352 ? -2.65570  26.07051  17.24550  1.000 39.89291  ? 370 GLY   A C      1 
ATOM   5540  O  O      . GLY   A  1 352 ? -2.21792  25.20829  16.50195  1.000 40.91261  ? 370 GLY   A O      1 
ATOM   5541  H  H      . GLY   A  1 352 ? -3.82881  26.32550  14.97812  1.000 58.87135  ? 370 GLY   A H      1 
ATOM   5542  H  HA2    . GLY   A  1 352 ? -3.37494  27.96790  17.07675  1.000 54.36276  ? 370 GLY   A HA2    1 
ATOM   5543  H  HA3    . GLY   A  1 352 ? -4.52015  26.88788  17.20518  1.000 54.36276  ? 370 GLY   A HA3    1 
ATOM   5544  N  N      . VAL   A  1 353 ? -2.32179  26.17619  18.51786  1.000 36.18403  ? 371 VAL   A N      1 
ATOM   5545  C  CA     . VAL   A  1 353 ? -1.40046  25.26194  19.16596  1.000 37.11580  ? 371 VAL   A CA     1 
ATOM   5546  C  C      . VAL   A  1 353 ? -1.98545  24.83958  20.50246  1.000 34.28873  ? 371 VAL   A C      1 
ATOM   5547  O  O      . VAL   A  1 353 ? -2.56004  25.65406  21.22459  1.000 34.82383  ? 371 VAL   A O      1 
ATOM   5548  C  CB     . VAL   A  1 353 ? -0.01314  25.91643  19.36409  1.000 36.47320  ? 371 VAL   A CB     1 
ATOM   5549  C  CG1    . VAL   A  1 353 ? 0.85460   25.01249  20.20221  1.000 38.94306  ? 371 VAL   A CG1    1 
ATOM   5550  C  CG2    . VAL   A  1 353 ? 0.61960   26.22399  18.01207  1.000 45.83092  ? 371 VAL   A CG2    1 
ATOM   5551  H  H      . VAL   A  1 353 ? -2.62441  26.78702  19.04218  1.000 43.47029  ? 371 VAL   A H      1 
ATOM   5552  H  HA     . VAL   A  1 353 ? -1.29671  24.46772  18.61883  1.000 44.58841  ? 371 VAL   A HA     1 
ATOM   5553  H  HB     . VAL   A  1 353 ? -0.10290  26.75970  19.83499  1.000 43.81728  ? 371 VAL   A HB     1 
ATOM   5554  H  HG11   . VAL   A  1 353 ? 1.78444   25.25374  20.06773  1.000 46.78112  ? 371 VAL   A HG11   1 
ATOM   5555  H  HG12   . VAL   A  1 353 ? 0.61602   25.12256  21.13595  1.000 46.78112  ? 371 VAL   A HG12   1 
ATOM   5556  H  HG13   . VAL   A  1 353 ? 0.70867   24.09307  19.92968  1.000 46.78112  ? 371 VAL   A HG13   1 
ATOM   5557  H  HG21   . VAL   A  1 353 ? 1.50151   26.60186  18.15476  1.000 55.04655  ? 371 VAL   A HG21   1 
ATOM   5558  H  HG22   . VAL   A  1 353 ? 0.69054   25.40183  17.50225  1.000 55.04655  ? 371 VAL   A HG22   1 
ATOM   5559  H  HG23   . VAL   A  1 353 ? 0.06009   26.85946  17.53877  1.000 55.04655  ? 371 VAL   A HG23   1 
ATOM   5560  N  N      . ALA   A  1 354 ? -1.83264  23.57481  20.83477  1.000 33.58906  ? 372 ALA   A N      1 
ATOM   5561  C  CA     . ALA   A  1 354 ? -2.18266  23.05535  22.14625  1.000 33.76172  ? 372 ALA   A CA     1 
ATOM   5562  C  C      . ALA   A  1 354 ? -0.95744  22.35813  22.69620  1.000 32.47077  ? 372 ALA   A C      1 
ATOM   5563  O  O      . ALA   A  1 354 ? -0.37555  21.51528  22.01663  1.000 35.70967  ? 372 ALA   A O      1 
ATOM   5564  C  CB     . ALA   A  1 354 ? -3.35771  22.07718  22.06239  1.000 31.24541  ? 372 ALA   A CB     1 
ATOM   5565  H  H      . ALA   A  1 354 ? -1.51835  22.97619  20.30328  1.000 40.35632  ? 372 ALA   A H      1 
ATOM   5566  H  HA     . ALA   A  1 354 ? -2.44211  23.77594  22.74151  1.000 40.56351  ? 372 ALA   A HA     1 
ATOM   5567  H  HB1    . ALA   A  1 354 ? -3.56067  21.75032  22.95283  1.000 37.54394  ? 372 ALA   A HB1    1 
ATOM   5568  H  HB2    . ALA   A  1 354 ? -4.12787  22.53940  21.69618  1.000 37.54394  ? 372 ALA   A HB2    1 
ATOM   5569  H  HB3    . ALA   A  1 354 ? -3.11162  21.33661  21.48630  1.000 37.54394  ? 372 ALA   A HB3    1 
ATOM   5570  N  N      . ILE   A  1 355 ? -0.59562  22.67928  23.93011  1.000 32.27538  ? 373 ILE   A N      1 
ATOM   5571  C  CA     . ILE   A  1 355 ? 0.58853   22.12386  24.58135  1.000 29.90111  ? 373 ILE   A CA     1 
ATOM   5572  C  C      . ILE   A  1 355 ? 0.14532   21.41857  25.85650  1.000 31.38797  ? 373 ILE   A C      1 
ATOM   5573  O  O      . ILE   A  1 355 ? -0.45916  22.03939  26.74355  1.000 32.28113  ? 373 ILE   A O      1 
ATOM   5574  C  CB     . ILE   A  1 355 ? 1.62501   23.21477  24.88330  1.000 30.72029  ? 373 ILE   A CB     1 
ATOM   5575  C  CG1    . ILE   A  1 355 ? 2.11247   23.83754  23.58249  1.000 34.97156  ? 373 ILE   A CG1    1 
ATOM   5576  C  CG2    . ILE   A  1 355 ? 2.76861   22.61408  25.72610  1.000 39.57927  ? 373 ILE   A CG2    1 
ATOM   5577  C  CD1    . ILE   A  1 355 ? 3.02087   25.05743  23.80013  1.000 40.56516  ? 373 ILE   A CD1    1 
ATOM   5578  H  H      . ILE   A  1 355 ? -1.03026  23.23160  24.42572  1.000 38.77991  ? 373 ILE   A H      1 
ATOM   5579  H  HA     . ILE   A  1 355 ? 0.99587   21.46131  24.00170  1.000 35.93077  ? 373 ILE   A HA     1 
ATOM   5580  H  HB     . ILE   A  1 355 ? 1.22312   23.92781  25.40383  1.000 36.91379  ? 373 ILE   A HB     1 
ATOM   5581  H  HG12   . ILE   A  1 355 ? 2.61705   23.17419  23.08623  1.000 42.01532  ? 373 ILE   A HG12   1 
ATOM   5582  H  HG13   . ILE   A  1 355 ? 1.34441   24.12568  23.06485  1.000 42.01532  ? 373 ILE   A HG13   1 
ATOM   5583  H  HG21   . ILE   A  1 355 ? 3.52853   23.21645  25.70225  1.000 47.54457  ? 373 ILE   A HG21   1 
ATOM   5584  H  HG22   . ILE   A  1 355 ? 2.46287   22.50333  26.63997  1.000 47.54457  ? 373 ILE   A HG22   1 
ATOM   5585  H  HG23   . ILE   A  1 355 ? 3.01689   21.75348  25.35378  1.000 47.54457  ? 373 ILE   A HG23   1 
ATOM   5586  H  HD11   . ILE   A  1 355 ? 3.14770   25.51195  22.95264  1.000 48.72764  ? 373 ILE   A HD11   1 
ATOM   5587  H  HD12   . ILE   A  1 355 ? 2.59904   25.65577  24.43649  1.000 48.72764  ? 373 ILE   A HD12   1 
ATOM   5588  H  HD13   . ILE   A  1 355 ? 3.87601   24.75679  24.14546  1.000 48.72764  ? 373 ILE   A HD13   1 
ATOM   5589  N  N      . ASN   A  1 356 ? 0.46722   20.13405  25.96176  1.000 30.13176  ? 374 ASN   A N      1 
ATOM   5590  C  CA     . ASN   A  1 356 ? 0.13573   19.32387  27.11895  1.000 29.12724  ? 374 ASN   A CA     1 
ATOM   5591  C  C      . ASN   A  1 356 ? 1.36374   19.13245  27.98439  1.000 35.13301  ? 374 ASN   A C      1 
ATOM   5592  O  O      . ASN   A  1 356 ? 2.40673   18.70372  27.48598  1.000 37.76954  ? 374 ASN   A O      1 
ATOM   5593  C  CB     . ASN   A  1 356 ? -0.38493  17.95837  26.68475  1.000 32.34004  ? 374 ASN   A CB     1 
ATOM   5594  C  CG     . ASN   A  1 356 ? -1.63216  18.06850  25.85099  1.000 36.92038  ? 374 ASN   A CG     1 
ATOM   5595  O  OD1    . ASN   A  1 356 ? -2.66472  18.48013  26.35710  1.000 34.80148  ? 374 ASN   A OD1    1 
ATOM   5596  N  ND2    . ASN   A  1 356 ? -1.54597  17.71092  24.57645  1.000 32.42356  ? 374 ASN   A ND2    1 
ATOM   5597  H  H      . ASN   A  1 356 ? 0.89179   19.69849  25.35379  1.000 36.20756  ? 374 ASN   A H      1 
ATOM   5598  H  HA     . ASN   A  1 356 ? -0.54565  19.77867  27.63835  1.000 35.00214  ? 374 ASN   A HA     1 
ATOM   5599  H  HB2    . ASN   A  1 356 ? 0.29447   17.51153  26.15593  1.000 38.85749  ? 374 ASN   A HB2    1 
ATOM   5600  H  HB3    . ASN   A  1 356 ? -0.59247  17.43121  27.47210  1.000 38.85749  ? 374 ASN   A HB3    1 
ATOM   5601  H  HD21   . ASN   A  1 356 ? -2.23805  17.76008  24.06831  1.000 38.95772  ? 374 ASN   A HD21   1 
ATOM   5602  H  HD22   . ASN   A  1 356 ? -0.79801  17.42995  24.25832  1.000 38.95772  ? 374 ASN   A HD22   1 
ATOM   5603  N  N      . MET   A  1 357 ? 1.23268   19.42406  29.26958  1.000 30.49656  ? 375 MET   A N      1 
ATOM   5604  C  CA     . MET   A  1 357 ? 2.30565   19.23823  30.23929  1.000 34.03911  ? 375 MET   A CA     1 
ATOM   5605  C  C      . MET   A  1 357 ? 2.08179   17.88509  30.89956  1.000 40.24724  ? 375 MET   A C      1 
ATOM   5606  O  O      . MET   A  1 357 ? 1.02101   17.64917  31.47809  1.000 39.14652  ? 375 MET   A O      1 
ATOM   5607  C  CB     . MET   A  1 357 ? 2.31232   20.35546  31.27430  1.000 33.43220  ? 375 MET   A CB     1 
ATOM   5608  C  CG     . MET   A  1 357 ? 3.24325   21.50649  30.90300  1.000 40.74710  ? 375 MET   A CG     1 
ATOM   5609  S  SD     . MET   A  1 357 ? 2.64444   23.11384  31.40599  1.000 46.94830  ? 375 MET   A SD     1 
ATOM   5610  C  CE     . MET   A  1 357 ? 3.37364   23.12167  32.99241  1.000 36.41645  ? 375 MET   A CE     1 
ATOM   5611  H  H      . MET   A  1 357 ? 0.51167   19.74011  29.61578  1.000 36.64532  ? 375 MET   A H      1 
ATOM   5612  H  HA     . MET   A  1 357 ? 3.16823   19.25881  29.79609  1.000 40.89638  ? 375 MET   A HA     1 
ATOM   5613  H  HB2    . MET   A  1 357 ? 1.41415   20.71200  31.35838  1.000 40.16809  ? 375 MET   A HB2    1 
ATOM   5614  H  HB3    . MET   A  1 357 ? 2.60700   19.99459  32.12509  1.000 40.16809  ? 375 MET   A HB3    1 
ATOM   5615  H  HG2    . MET   A  1 357 ? 4.10150   21.36390  31.33193  1.000 48.94596  ? 375 MET   A HG2    1 
ATOM   5616  H  HG3    . MET   A  1 357 ? 3.35229   21.52059  29.93926  1.000 48.94596  ? 375 MET   A HG3    1 
ATOM   5617  H  HE1    . MET   A  1 357 ? 3.15312   23.95498  33.43723  1.000 43.74918  ? 375 MET   A HE1    1 
ATOM   5618  H  HE2    . MET   A  1 357 ? 3.02776   22.37273  33.50267  1.000 43.74918  ? 375 MET   A HE2    1 
ATOM   5619  H  HE3    . MET   A  1 357 ? 4.33572   23.04156  32.89815  1.000 43.74918  ? 375 MET   A HE3    1 
ATOM   5620  N  N      . VAL   A  1 358 ? 3.06375   16.97676  30.78192  1.000 41.23416  ? 376 VAL   A N      1 
ATOM   5621  C  CA     . VAL   A  1 358 ? 2.85561   15.57452  31.14406  1.000 41.36737  ? 376 VAL   A CA     1 
ATOM   5622  C  C      . VAL   A  1 358 ? 3.98818   15.10241  32.05239  1.000 43.83637  ? 376 VAL   A C      1 
ATOM   5623  O  O      . VAL   A  1 358 ? 5.16484   15.19221  31.68721  1.000 41.67254  ? 376 VAL   A O      1 
ATOM   5624  C  CB     . VAL   A  1 358 ? 2.75598   14.67221  29.90452  1.000 45.54944  ? 376 VAL   A CB     1 
ATOM   5625  C  CG1    . VAL   A  1 358 ? 1.59562   15.10076  29.02567  1.000 44.89890  ? 376 VAL   A CG1    1 
ATOM   5626  C  CG2    . VAL   A  1 358 ? 4.03989   14.69546  29.10187  1.000 50.44294  ? 376 VAL   A CG2    1 
ATOM   5627  H  H      . VAL   A  1 358 ? 3.85490   17.15379  30.49498  1.000 49.53043  ? 376 VAL   A H      1 
ATOM   5628  H  HA     . VAL   A  1 358 ? 2.03255   15.51288  31.65364  1.000 49.69029  ? 376 VAL   A HA     1 
ATOM   5629  H  HB     . VAL   A  1 358 ? 2.60429   13.76348  30.20800  1.000 54.70877  ? 376 VAL   A HB     1 
ATOM   5630  H  HG11   . VAL   A  1 358 ? 1.55207   14.51618  28.25284  1.000 53.92812  ? 376 VAL   A HG11   1 
ATOM   5631  H  HG12   . VAL   A  1 358 ? 0.77290   15.03687  29.53552  1.000 53.92812  ? 376 VAL   A HG12   1 
ATOM   5632  H  HG13   . VAL   A  1 358 ? 1.73739   16.01681  28.73993  1.000 53.92812  ? 376 VAL   A HG13   1 
ATOM   5633  H  HG21   . VAL   A  1 358 ? 3.93696   14.12401  28.32485  1.000 60.58097  ? 376 VAL   A HG21   1 
ATOM   5634  H  HG22   . VAL   A  1 358 ? 4.22034   15.60622  28.82108  1.000 60.58097  ? 376 VAL   A HG22   1 
ATOM   5635  H  HG23   . VAL   A  1 358 ? 4.76562   14.37068  29.65751  1.000 60.58097  ? 376 VAL   A HG23   1 
ATOM   5636  N  N      . THR   A  1 359 ? 3.62704   14.60591  33.23164  1.000 45.67340  ? 377 THR   A N      1 
ATOM   5637  C  CA     . THR   A  1 359 ? 4.56190   13.91631  34.10061  1.000 48.14433  ? 377 THR   A CA     1 
ATOM   5638  C  C      . THR   A  1 359 ? 4.69712   12.47499  33.62442  1.000 56.49759  ? 377 THR   A C      1 
ATOM   5639  O  O      . THR   A  1 359 ? 4.20074   12.09271  32.55842  1.000 53.46557  ? 377 THR   A O      1 
ATOM   5640  C  CB     . THR   A  1 359 ? 4.09473   13.95533  35.55267  1.000 48.16549  ? 377 THR   A CB     1 
ATOM   5641  O  OG1    . THR   A  1 359 ? 2.91059   13.15926  35.70746  1.000 47.57329  ? 377 THR   A OG1    1 
ATOM   5642  C  CG2    . THR   A  1 359 ? 3.79829   15.37880  35.97849  1.000 50.05872  ? 377 THR   A CG2    1 
ATOM   5643  H  H      . THR   A  1 359 ? 2.83113   14.65857  33.55312  1.000 54.85752  ? 377 THR   A H      1 
ATOM   5644  H  HA     . THR   A  1 359 ? 5.41426   14.37508  34.03803  1.000 57.82264  ? 377 THR   A HA     1 
ATOM   5645  H  HB     . THR   A  1 359 ? 4.79567   13.60213  36.12261  1.000 57.84803  ? 377 THR   A HB     1 
ATOM   5646  H  HG1    . THR   A  1 359 ? 2.65813   13.17259  36.50851  1.000 57.13739  ? 377 THR   A HG1    1 
ATOM   5647  H  HG21   . THR   A  1 359 ? 3.61401   15.40880  36.93035  1.000 60.11991  ? 377 THR   A HG21   1 
ATOM   5648  H  HG22   . THR   A  1 359 ? 4.56025   15.94780  35.78727  1.000 60.11991  ? 377 THR   A HG22   1 
ATOM   5649  H  HG23   . THR   A  1 359 ? 3.02586   15.71492  35.49756  1.000 60.11991  ? 377 THR   A HG23   1 
ATOM   5650  N  N      . GLU   A  1 360 ? 5.36400   11.65881  34.44413  1.000 55.75574  ? 378 GLU   A N      1 
ATOM   5651  C  CA     . GLU   A  1 360 ? 5.43064   10.22644  34.19540  1.000 56.76929  ? 378 GLU   A CA     1 
ATOM   5652  C  C      . GLU   A  1 360 ? 4.04596   9.60244   34.27766  1.000 54.87759  ? 378 GLU   A C      1 
ATOM   5653  O  O      . GLU   A  1 360 ? 3.61931   8.89201   33.36105  1.000 57.48252  ? 378 GLU   A O      1 
ATOM   5654  C  CB     . GLU   A  1 360 ? 6.37733   9.57720   35.20640  1.000 63.93999  ? 378 GLU   A CB     1 
ATOM   5655  C  CG     . GLU   A  1 360 ? 7.78348   10.18264  35.23383  1.000 69.22256  ? 378 GLU   A CG     1 
ATOM   5656  C  CD     . GLU   A  1 360 ? 8.72064   9.58395   34.18919  1.000 70.38600  ? 378 GLU   A CD     1 
ATOM   5657  O  OE1    . GLU   A  1 360 ? 8.23137   9.04934   33.16823  1.000 66.89110  ? 378 GLU   A OE1    1 
ATOM   5658  O  OE2    . GLU   A  1 360 ? 9.95299   9.66496   34.38995  1.000 71.73642  ? 378 GLU   A OE2    1 
ATOM   5659  H  H      . GLU   A  1 360 ? 5.78492   11.91275  35.14977  1.000 66.95633  ? 378 GLU   A H      1 
ATOM   5660  H  HA     . GLU   A  1 360 ? 5.78099   10.06877  33.30473  1.000 68.17259  ? 378 GLU   A HA     1 
ATOM   5661  H  HB2    . GLU   A  1 360 ? 5.99776   9.67606   36.09355  1.000 76.77743  ? 378 GLU   A HB2    1 
ATOM   5662  H  HB3    . GLU   A  1 360 ? 6.46689   8.63665   34.98678  1.000 76.77743  ? 378 GLU   A HB3    1 
ATOM   5663  H  HG2    . GLU   A  1 360 ? 7.71824   11.13535  35.06358  1.000 83.11651  ? 378 GLU   A HG2    1 
ATOM   5664  H  HG3    . GLU   A  1 360 ? 8.17473   10.02784  36.10782  1.000 83.11651  ? 378 GLU   A HG3    1 
ATOM   5665  N  N      . GLU   A  1 361 ? 3.32155   9.87518   35.36858  1.000 51.64005  ? 379 GLU   A N      1 
ATOM   5666  C  CA     . GLU   A  1 361 ? 1.97315   9.34158   35.53243  1.000 56.97497  ? 379 GLU   A CA     1 
ATOM   5667  C  C      . GLU   A  1 361 ? 0.98131   9.87232   34.49476  1.000 59.00743  ? 379 GLU   A C      1 
ATOM   5668  O  O      . GLU   A  1 361 ? -0.04813  9.23203   34.26580  1.000 64.99570  ? 379 GLU   A O      1 
ATOM   5669  C  CB     . GLU   A  1 361 ? 1.45870   9.65245   36.94254  1.000 59.76384  ? 379 GLU   A CB     1 
ATOM   5670  C  CG     . GLU   A  1 361 ? 2.49707   9.47876   38.04560  1.000 69.65312  ? 379 GLU   A CG     1 
ATOM   5671  C  CD     . GLU   A  1 361 ? 1.99183   9.91223   39.42165  1.000 81.31696  ? 379 GLU   A CD     1 
ATOM   5672  O  OE1    . GLU   A  1 361 ? 0.91916   10.54880  39.50429  1.000 73.10623  ? 379 GLU   A OE1    1 
ATOM   5673  O  OE2    . GLU   A  1 361 ? 2.68010   9.61926   40.42361  1.000 101.33253 ? 379 GLU   A OE2    1 
ATOM   5674  H  H      . GLU   A  1 361 ? 3.58923   10.36442  36.02324  1.000 62.01750  ? 379 GLU   A H      1 
ATOM   5675  H  HA     . GLU   A  1 361 ? 2.01732   8.37896   35.42144  1.000 68.41941  ? 379 GLU   A HA     1 
ATOM   5676  H  HB2    . GLU   A  1 361 ? 1.15786   10.57433  36.96559  1.000 71.76605  ? 379 GLU   A HB2    1 
ATOM   5677  H  HB3    . GLU   A  1 361 ? 0.71885   9.05700   37.13993  1.000 71.76605  ? 379 GLU   A HB3    1 
ATOM   5678  H  HG2    . GLU   A  1 361 ? 2.74418   8.54235   38.10017  1.000 83.63318  ? 379 GLU   A HG2    1 
ATOM   5679  H  HG3    . GLU   A  1 361 ? 3.27611   10.01552  37.83141  1.000 83.63318  ? 379 GLU   A HG3    1 
ATOM   5680  N  N      . ASP   A  1 362 ? 1.27243   10.99880  33.83610  1.000 58.02465  ? 380 ASP   A N      1 
ATOM   5681  C  CA     . ASP   A  1 362 ? 0.32843   11.56171  32.87511  1.000 56.86838  ? 380 ASP   A CA     1 
ATOM   5682  C  C      . ASP   A  1 362 ? 0.41201   10.88605  31.51001  1.000 60.47901  ? 380 ASP   A C      1 
ATOM   5683  O  O      . ASP   A  1 362 ? -0.60855  10.75972  30.82193  1.000 54.72416  ? 380 ASP   A O      1 
ATOM   5684  C  CB     . ASP   A  1 362 ? 0.57279   13.06787  32.68207  1.000 54.36054  ? 380 ASP   A CB     1 
ATOM   5685  C  CG     . ASP   A  1 362 ? 0.18185   13.89499  33.89086  1.000 57.99733  ? 380 ASP   A CG     1 
ATOM   5686  O  OD1    . ASP   A  1 362 ? -0.65614  13.42946  34.68887  1.000 65.82625  ? 380 ASP   A OD1    1 
ATOM   5687  O  OD2    . ASP   A  1 362 ? 0.71986   15.01932  34.03679  1.000 58.22183  ? 380 ASP   A OD2    1 
ATOM   5688  H  H      . ASP   A  1 362 ? 1.99995   11.44809  33.92801  1.000 69.67902  ? 380 ASP   A H      1 
ATOM   5689  H  HA     . ASP   A  1 362 ? -0.55874  11.42622  33.24318  1.000 68.29150  ? 380 ASP   A HA     1 
ATOM   5690  H  HB2    . ASP   A  1 362 ? 1.51667   13.21429  32.51313  1.000 65.28209  ? 380 ASP   A HB2    1 
ATOM   5691  H  HB3    . ASP   A  1 362 ? 0.04865   13.37731  31.92681  1.000 65.28209  ? 380 ASP   A HB3    1 
ATOM   5692  N  N      . LYS   A  1 363 ? 1.61716   10.47583  31.08528  1.000 61.40224  ? 381 LYS   A N      1 
ATOM   5693  C  CA     . LYS   A  1 363 ? 1.81717   10.10311  29.68317  1.000 60.66071  ? 381 LYS   A CA     1 
ATOM   5694  C  C      . LYS   A  1 363 ? 1.09805   8.80625   29.31255  1.000 60.86431  ? 381 LYS   A C      1 
ATOM   5695  O  O      . LYS   A  1 363 ? 0.93456   8.52781   28.11855  1.000 58.20147  ? 381 LYS   A O      1 
ATOM   5696  C  CB     . LYS   A  1 363 ? 3.33189   10.08499  29.37471  1.000 67.20903  ? 381 LYS   A CB     1 
ATOM   5697  C  CG     . LYS   A  1 363 ? 4.19638   8.96247   29.94137  1.000 69.72648  ? 381 LYS   A CG     1 
ATOM   5698  C  CD     . LYS   A  1 363 ? 5.39883   8.65181   28.99762  1.000 90.94704  ? 381 LYS   A CD     1 
ATOM   5699  C  CE     . LYS   A  1 363 ? 6.70967   9.34624   29.42335  1.000 84.00071  ? 381 LYS   A CE     1 
ATOM   5700  N  NZ     . LYS   A  1 363 ? 7.90930   8.86120   28.65552  1.000 82.95626  ? 381 LYS   A NZ     1 
ATOM   5701  H  H      . LYS   A  1 363 ? 2.31687   10.40738  31.58057  1.000 73.73213  ? 381 LYS   A H      1 
ATOM   5702  H  HA     . LYS   A  1 363 ? 1.43979   10.77191  29.09055  1.000 72.84230  ? 381 LYS   A HA     1 
ATOM   5703  H  HB2    . LYS   A  1 363 ? 3.43105   10.04447  28.41065  1.000 80.70028  ? 381 LYS   A HB2    1 
ATOM   5704  H  HB3    . LYS   A  1 363 ? 3.70650   10.91364  29.71222  1.000 80.70028  ? 381 LYS   A HB3    1 
ATOM   5705  H  HG2    . LYS   A  1 363 ? 4.54581   9.22882   30.80615  1.000 83.72122  ? 381 LYS   A HG2    1 
ATOM   5706  H  HG3    . LYS   A  1 363 ? 3.66222   8.15798   30.03286  1.000 83.72122  ? 381 LYS   A HG3    1 
ATOM   5707  H  HD2    . LYS   A  1 363 ? 5.55728   7.69484   28.99592  1.000 109.18589 ? 381 LYS   A HD2    1 
ATOM   5708  H  HD3    . LYS   A  1 363 ? 5.18081   8.95357   28.10190  1.000 109.18589 ? 381 LYS   A HD3    1 
ATOM   5709  H  HE2    . LYS   A  1 363 ? 6.62434   10.30057  29.27215  1.000 100.85030 ? 381 LYS   A HE2    1 
ATOM   5710  H  HE3    . LYS   A  1 363 ? 6.86730   9.17224   30.36451  1.000 100.85030 ? 381 LYS   A HE3    1 
ATOM   5711  H  HZ1    . LYS   A  1 363 ? 8.63967   9.28974   28.92942  1.000 99.59696  ? 381 LYS   A HZ1    1 
ATOM   5712  H  HZ2    . LYS   A  1 363 ? 8.02109   7.98785   28.78536  1.000 99.59696  ? 381 LYS   A HZ2    1 
ATOM   5713  H  HZ3    . LYS   A  1 363 ? 7.79523   9.01164   27.78578  1.000 99.59696  ? 381 LYS   A HZ3    1 
ATOM   5714  N  N      . ARG   A  1 364 ? 0.58932   8.04783   30.28391  1.000 56.81782  ? 382 ARG   A N      1 
ATOM   5715  C  CA     . ARG   A  1 364 ? -0.43264  7.06433   29.94908  1.000 57.28854  ? 382 ARG   A CA     1 
ATOM   5716  C  C      . ARG   A  1 364 ? -1.70278  7.75199   29.47083  1.000 59.17682  ? 382 ARG   A C      1 
ATOM   5717  O  O      . ARG   A  1 364 ? -2.16055  7.52011   28.34852  1.000 55.03852  ? 382 ARG   A O      1 
ATOM   5718  C  CB     . ARG   A  1 364 ? -0.75984  6.17637   31.14193  1.000 61.43136  ? 382 ARG   A CB     1 
ATOM   5719  C  CG     . ARG   A  1 364 ? 0.17156   5.00325   31.30289  1.000 77.60732  ? 382 ARG   A CG     1 
ATOM   5720  C  CD     . ARG   A  1 364 ? 0.08761   4.09232   30.06512  1.000 72.15973  ? 382 ARG   A CD     1 
ATOM   5721  N  NE     . ARG   A  1 364 ? 1.39699   3.97689   29.43996  1.000 77.59989  ? 382 ARG   A NE     1 
ATOM   5722  C  CZ     . ARG   A  1 364 ? 1.76122   3.02344   28.59273  1.000 76.68379  ? 382 ARG   A CZ     1 
ATOM   5723  N  NH1    . ARG   A  1 364 ? 0.86604   2.31257   27.92292  1.000 71.77177  ? 382 ARG   A NH1    1 
ATOM   5724  N  NH2    . ARG   A  1 364 ? 3.05837   2.76487   28.42500  1.000 66.95988  ? 382 ARG   A NH2    1 
ATOM   5725  H  H      . ARG   A  1 364 ? 0.81203   8.08336   31.11381  1.000 68.23083  ? 382 ARG   A H      1 
ATOM   5726  H  HA     . ARG   A  1 364 ? -0.07803  6.50063   29.24381  1.000 68.79569  ? 382 ARG   A HA     1 
ATOM   5727  H  HB2    . ARG   A  1 364 ? -0.70645  6.70931   31.95064  1.000 73.76707  ? 382 ARG   A HB2    1 
ATOM   5728  H  HB3    . ARG   A  1 364 ? -1.65842  5.82761   31.03317  1.000 73.76707  ? 382 ARG   A HB3    1 
ATOM   5729  H  HG2    . ARG   A  1 364 ? 1.08375   5.31997   31.39509  1.000 93.17823  ? 382 ARG   A HG2    1 
ATOM   5730  H  HG3    . ARG   A  1 364 ? -0.08187  4.48925   32.08550  1.000 93.17823  ? 382 ARG   A HG3    1 
ATOM   5731  H  HD2    . ARG   A  1 364 ? -0.20955  3.20783   30.33021  1.000 86.64112  ? 382 ARG   A HD2    1 
ATOM   5732  H  HD3    . ARG   A  1 364 ? -0.53174  4.47151   29.42206  1.000 86.64112  ? 382 ARG   A HD3    1 
ATOM   5733  H  HE     . ARG   A  1 364 ? 1.98229   4.57576   29.63588  1.000 93.16931  ? 382 ARG   A HE     1 
ATOM   5734  H  HH11   . ARG   A  1 364 ? 0.02674   2.46472   28.03258  1.000 86.17557  ? 382 ARG   A HH11   1 
ATOM   5735  H  HH12   . ARG   A  1 364 ? 1.12427   1.69897   27.37847  1.000 86.17557  ? 382 ARG   A HH12   1 
ATOM   5736  H  HH21   . ARG   A  1 364 ? 3.64652   3.21386   28.86328  1.000 80.40130  ? 382 ARG   A HH21   1 
ATOM   5737  H  HH22   . ARG   A  1 364 ? 3.30694   2.14910   27.87852  1.000 80.40130  ? 382 ARG   A HH22   1 
ATOM   5738  N  N      . THR   A  1 365 ? -2.29144  8.59299   30.34733  1.000 55.51931  ? 383 THR   A N      1 
ATOM   5739  C  CA     . THR   A  1 365 ? -3.51614  9.30986   29.99975  1.000 52.40007  ? 383 THR   A CA     1 
ATOM   5740  C  C      . THR   A  1 365 ? -3.40921  9.93943   28.62584  1.000 49.86299  ? 383 THR   A C      1 
ATOM   5741  O  O      . THR   A  1 365 ? -4.37634  9.94022   27.85139  1.000 44.12556  ? 383 THR   A O      1 
ATOM   5742  C  CB     . THR   A  1 365 ? -3.79165  10.38432  31.05958  1.000 54.32987  ? 383 THR   A CB     1 
ATOM   5743  O  OG1    . THR   A  1 365 ? -4.30228  9.77132   32.25201  1.000 59.43505  ? 383 THR   A OG1    1 
ATOM   5744  C  CG2    . THR   A  1 365 ? -4.80091  11.39037  30.54149  1.000 46.82970  ? 383 THR   A CG2    1 
ATOM   5745  H  H      . THR   A  1 365 ? -1.99842  8.75841   31.13877  1.000 66.67262  ? 383 THR   A H      1 
ATOM   5746  H  HA     . THR   A  1 365 ? -4.26100  8.68861   29.98752  1.000 62.92953  ? 383 THR   A HA     1 
ATOM   5747  H  HB     . THR   A  1 365 ? -2.96737  10.85166  31.26711  1.000 65.24529  ? 383 THR   A HB     1 
ATOM   5748  H  HG1    . THR   A  1 365 ? -4.44617  10.35672  32.83700  1.000 71.37151  ? 383 THR   A HG1    1 
ATOM   5749  H  HG21   . THR   A  1 365 ? -5.16271  11.90696  31.27847  1.000 56.24508  ? 383 THR   A HG21   1 
ATOM   5750  H  HG22   . THR   A  1 365 ? -4.37491  11.99413  29.91308  1.000 56.24508  ? 383 THR   A HG22   1 
ATOM   5751  H  HG23   . THR   A  1 365 ? -5.52757  10.93038  30.09286  1.000 56.24508  ? 383 THR   A HG23   1 
ATOM   5752  N  N      . LEU   A  1 366 ? -2.22471  10.46774  28.29336  1.000 49.95944  ? 384 LEU   A N      1 
ATOM   5753  C  CA     . LEU   A  1 366 ? -1.97485  11.05289  26.98515  1.000 47.31863  ? 384 LEU   A CA     1 
ATOM   5754  C  C      . LEU   A  1 366 ? -2.08310  10.01937  25.87446  1.000 44.63437  ? 384 LEU   A C      1 
ATOM   5755  O  O      . LEU   A  1 366 ? -2.63995  10.30135  24.80969  1.000 45.35675  ? 384 LEU   A O      1 
ATOM   5756  C  CB     . LEU   A  1 366 ? -0.58811  11.69175  26.94485  1.000 46.46910  ? 384 LEU   A CB     1 
ATOM   5757  C  CG     . LEU   A  1 366 ? -0.41859  12.78182  25.88372  1.000 50.91489  ? 384 LEU   A CG     1 
ATOM   5758  C  CD1    . LEU   A  1 366 ? -1.17630  14.05908  26.26764  1.000 54.04344  ? 384 LEU   A CD1    1 
ATOM   5759  C  CD2    . LEU   A  1 366 ? 1.06267   13.08371  25.64943  1.000 49.44855  ? 384 LEU   A CD2    1 
ATOM   5760  H  H      . LEU   A  1 366 ? -1.54409  10.49739  28.81821  1.000 60.00077  ? 384 LEU   A H      1 
ATOM   5761  H  HA     . LEU   A  1 366 ? -2.64477  11.73881  26.83816  1.000 56.83180  ? 384 LEU   A HA     1 
ATOM   5762  H  HB2    . LEU   A  1 366 ? -0.40927  12.09386  27.80926  1.000 55.81236  ? 384 LEU   A HB2    1 
ATOM   5763  H  HB3    . LEU   A  1 366 ? 0.06480   10.99864  26.75990  1.000 55.81236  ? 384 LEU   A HB3    1 
ATOM   5764  H  HG     . LEU   A  1 366 ? -0.79687  12.45762  25.05144  1.000 61.14731  ? 384 LEU   A HG     1 
ATOM   5765  H  HD11   . LEU   A  1 366 ? -1.03478  14.72885  25.58042  1.000 64.90157  ? 384 LEU   A HD11   1 
ATOM   5766  H  HD12   . LEU   A  1 366 ? -2.12179  13.85532  26.34124  1.000 64.90157  ? 384 LEU   A HD12   1 
ATOM   5767  H  HD13   . LEU   A  1 366 ? -0.84030  14.38194  27.11838  1.000 64.90157  ? 384 LEU   A HD13   1 
ATOM   5768  H  HD21   . LEU   A  1 366 ? 1.14065   13.78371  24.98248  1.000 59.38770  ? 384 LEU   A HD21   1 
ATOM   5769  H  HD22   . LEU   A  1 366 ? 1.46122   13.37614  26.48402  1.000 59.38770  ? 384 LEU   A HD22   1 
ATOM   5770  H  HD23   . LEU   A  1 366 ? 1.50350   12.27826  25.33669  1.000 59.38770  ? 384 LEU   A HD23   1 
ATOM   5771  N  N      . ARG   A  1 367 ? -1.48139  8.83461   26.06840  1.000 48.25509  ? 385 ARG   A N      1 
ATOM   5772  C  CA     A ARG   A  1 367 ? -1.55183  7.79517   25.04119  0.500 48.29158  ? 385 ARG   A CA     1 
ATOM   5773  C  CA     B ARG   A  1 367 ? -1.55180  7.79752   25.04082  0.500 48.29115  ? 385 ARG   A CA     1 
ATOM   5774  C  C      . ARG   A  1 367 ? -2.98880  7.34390   24.81413  1.000 41.37583  ? 385 ARG   A C      1 
ATOM   5775  O  O      . ARG   A  1 367 ? -3.39322  7.10022   23.67573  1.000 37.01483  ? 385 ARG   A O      1 
ATOM   5776  C  CB     A ARG   A  1 367 ? -0.65694  6.60880   25.43051  0.500 49.47296  ? 385 ARG   A CB     1 
ATOM   5777  C  CB     B ARG   A  1 367 ? -0.67136  6.59930   25.41890  0.500 49.47079  ? 385 ARG   A CB     1 
ATOM   5778  C  CG     A ARG   A  1 367 ? -1.07002  5.24662   24.87758  0.500 48.94158  ? 385 ARG   A CG     1 
ATOM   5779  C  CG     B ARG   A  1 367 ? 0.81680   6.80164   25.14869  0.500 50.09122  ? 385 ARG   A CG     1 
ATOM   5780  C  CD     A ARG   A  1 367 ? -0.58612  4.13888   25.79508  0.500 52.00259  ? 385 ARG   A CD     1 
ATOM   5781  C  CD     B ARG   A  1 367 ? 1.67501   6.01377   26.13002  0.500 55.00782  ? 385 ARG   A CD     1 
ATOM   5782  N  NE     A ARG   A  1 367 ? -1.24717  2.86104   25.55842  0.500 53.50438  ? 385 ARG   A NE     1 
ATOM   5783  N  NE     B ARG   A  1 367 ? 3.10034   6.20011   25.88139  0.500 55.70020  ? 385 ARG   A NE     1 
ATOM   5784  C  CZ     A ARG   A  1 367 ? -0.67299  1.81431   24.98061  0.500 48.96055  ? 385 ARG   A CZ     1 
ATOM   5785  C  CZ     B ARG   A  1 367 ? 4.00911   5.23246   25.91775  0.500 66.18686  ? 385 ARG   A CZ     1 
ATOM   5786  N  NH1    A ARG   A  1 367 ? 0.52927   1.89777   24.43351  0.500 53.06965  ? 385 ARG   A NH1    1 
ATOM   5787  N  NH1    B ARG   A  1 367 ? 3.67852   3.97690   26.17367  0.500 63.41124  ? 385 ARG   A NH1    1 
ATOM   5788  N  NH2    A ARG   A  1 367 ? -1.32418  0.65492   24.94770  0.500 46.22741  ? 385 ARG   A NH2    1 
ATOM   5789  N  NH2    B ARG   A  1 367 ? 5.28356   5.52998   25.68153  0.500 65.41281  ? 385 ARG   A NH2    1 
ATOM   5790  H  H      A ARG   A  1 367 ? -1.03694  8.61602   26.77146  0.500 57.95556  ? 385 ARG   A H      1 
ATOM   5791  H  H      B ARG   A  1 367 ? -1.03735  8.61548   26.77154  0.500 57.95556  ? 385 ARG   A H      1 
ATOM   5792  H  HA     A ARG   A  1 367 ? -1.21823  8.15437   24.20418  0.500 57.99935  ? 385 ARG   A HA     1 
ATOM   5793  H  HA     B ARG   A  1 367 ? -1.21051  8.16726   24.21153  0.500 57.99882  ? 385 ARG   A HA     1 
ATOM   5794  H  HB2    A ARG   A  1 367 ? 0.24043   6.78808   25.10881  0.500 59.41700  ? 385 ARG   A HB2    1 
ATOM   5795  H  HB2    B ARG   A  1 367 ? -0.77650  6.42507   26.36731  0.500 59.41439  ? 385 ARG   A HB2    1 
ATOM   5796  H  HB3    A ARG   A  1 367 ? -0.65428  6.53619   26.39778  0.500 59.41700  ? 385 ARG   A HB3    1 
ATOM   5797  H  HB3    B ARG   A  1 367 ? -0.96073  5.82857   24.90592  0.500 59.41439  ? 385 ARG   A HB3    1 
ATOM   5798  H  HG2    A ARG   A  1 367 ? -2.03694  5.19890   24.81694  0.500 58.77935  ? 385 ARG   A HG2    1 
ATOM   5799  H  HG2    B ARG   A  1 367 ? 1.02437   6.49873   24.25089  0.500 60.15891  ? 385 ARG   A HG2    1 
ATOM   5800  H  HG3    A ARG   A  1 367 ? -0.67584  5.11745   24.00075  0.500 58.77935  ? 385 ARG   A HG3    1 
ATOM   5801  H  HG3    B ARG   A  1 367 ? 1.03489   7.74237   25.24016  0.500 60.15891  ? 385 ARG   A HG3    1 
ATOM   5802  H  HD2    A ARG   A  1 367 ? 0.36555   4.01092   25.65777  0.500 62.45255  ? 385 ARG   A HD2    1 
ATOM   5803  H  HD2    B ARG   A  1 367 ? 1.48338   6.31238   27.03280  0.500 66.05883  ? 385 ARG   A HD2    1 
ATOM   5804  H  HD3    A ARG   A  1 367 ? -0.75703  4.39592   26.71465  0.500 62.45255  ? 385 ARG   A HD3    1 
ATOM   5805  H  HD3    B ARG   A  1 367 ? 1.47333   5.06894   26.04327  0.500 66.05883  ? 385 ARG   A HD3    1 
ATOM   5806  H  HE     A ARG   A  1 367 ? -2.06536  2.78052   25.81076  0.500 64.25470  ? 385 ARG   A HE     1 
ATOM   5807  H  HE     B ARG   A  1 367 ? 3.37209   6.99512   25.69775  0.500 66.88968  ? 385 ARG   A HE     1 
ATOM   5808  H  HH11   A ARG   A  1 367 ? 0.95718   2.64362   24.44740  0.500 63.73303  ? 385 ARG   A HH11   1 
ATOM   5809  H  HH11   B ARG   A  1 367 ? 2.85699   3.77020   26.32187  0.500 76.14293  ? 385 ARG   A HH11   1 
ATOM   5810  H  HH12   A ARG   A  1 367 ? 0.88256   1.20614   24.06413  0.500 63.73303  ? 385 ARG   A HH12   1 
ATOM   5811  H  HH12   B ARG   A  1 367 ? 4.28521   3.36764   26.19180  0.500 76.14293  ? 385 ARG   A HH12   1 
ATOM   5812  H  HH21   A ARG   A  1 367 ? -2.10693  0.59127   25.29821  0.500 55.52234  ? 385 ARG   A HH21   1 
ATOM   5813  H  HH21   B ARG   A  1 367 ? 5.51072   6.34105   25.50784  0.500 78.54482  ? 385 ARG   A HH21   1 
ATOM   5814  H  HH22   A ARG   A  1 367 ? -0.96246  -0.03103  24.57591  0.500 55.52234  ? 385 ARG   A HH22   1 
ATOM   5815  H  HH22   B ARG   A  1 367 ? 5.88056   4.91131   25.70246  0.500 78.54482  ? 385 ARG   A HH22   1 
ATOM   5816  N  N      . ASP   A  1 368 ? -3.77037  7.20029   25.88620  1.000 41.43876  ? 386 ASP   A N      1 
ATOM   5817  C  CA     . ASP   A  1 368 ? -5.18032  6.86146   25.70549  1.000 47.54497  ? 386 ASP   A CA     1 
ATOM   5818  C  C      . ASP   A  1 368 ? -5.92090  7.95138   24.91560  1.000 46.90313  ? 386 ASP   A C      1 
ATOM   5819  O  O      . ASP   A  1 368 ? -6.73909  7.64518   24.03203  1.000 42.72648  ? 386 ASP   A O      1 
ATOM   5820  C  CB     . ASP   A  1 368 ? -5.87705  6.61687   27.04936  1.000 49.88683  ? 386 ASP   A CB     1 
ATOM   5821  C  CG     . ASP   A  1 368 ? -5.00109  5.87370   28.05342  1.000 58.79855  ? 386 ASP   A CG     1 
ATOM   5822  O  OD1    . ASP   A  1 368 ? -4.08303  6.48102   28.63696  1.000 62.34391  ? 386 ASP   A OD1    1 
ATOM   5823  O  OD2    . ASP   A  1 368 ? -5.21615  4.66231   28.25417  1.000 68.88465  ? 386 ASP   A OD2    1 
ATOM   5824  H  H      . ASP   A  1 368 ? -3.51663  7.29083   26.70291  1.000 49.77596  ? 386 ASP   A H      1 
ATOM   5825  H  HA     . ASP   A  1 368 ? -5.21984  6.03188   25.20436  1.000 57.10340  ? 386 ASP   A HA     1 
ATOM   5826  H  HB2    . ASP   A  1 368 ? -6.11762  7.47194   27.43909  1.000 59.91364  ? 386 ASP   A HB2    1 
ATOM   5827  H  HB3    . ASP   A  1 368 ? -6.67413  6.08518   26.89817  1.000 59.91364  ? 386 ASP   A HB3    1 
ATOM   5828  N  N      . ILE   A  1 369 ? -5.62974  9.23218   25.19304  1.000 39.76258  ? 387 ILE   A N      1 
ATOM   5829  C  CA     . ILE   A  1 369 ? -6.26234  10.27896  24.39122  1.000 38.66157  ? 387 ILE   A CA     1 
ATOM   5830  C  C      . ILE   A  1 369 ? -5.85296  10.13577  22.93320  1.000 40.65500  ? 387 ILE   A C      1 
ATOM   5831  O  O      . ILE   A  1 369 ? -6.69569  10.18766  22.02521  1.000 32.52206  ? 387 ILE   A O      1 
ATOM   5832  C  CB     . ILE   A  1 369 ? -5.91459  11.67377  24.94075  1.000 36.19272  ? 387 ILE   A CB     1 
ATOM   5833  C  CG1    . ILE   A  1 369 ? -6.56566  11.89880  26.30415  1.000 36.47852  ? 387 ILE   A CG1    1 
ATOM   5834  C  CG2    . ILE   A  1 369 ? -6.38505  12.75560  23.99641  1.000 36.26813  ? 387 ILE   A CG2    1 
ATOM   5835  C  CD1    . ILE   A  1 369 ? -5.89242  12.94790  27.14069  1.000 41.26468  ? 387 ILE   A CD1    1 
ATOM   5836  H  H      . ILE   A  1 369 ? -5.09561  9.50362   25.80999  1.000 47.76455  ? 387 ILE   A H      1 
ATOM   5837  H  HA     . ILE   A  1 369 ? -7.22458  10.17268  24.45208  1.000 46.44333  ? 387 ILE   A HA     1 
ATOM   5838  H  HB     . ILE   A  1 369 ? -4.94956  11.71388  25.03026  1.000 43.48071  ? 387 ILE   A HB     1 
ATOM   5839  H  HG12   . ILE   A  1 369 ? -7.48482  12.17675  26.16706  1.000 43.82367  ? 387 ILE   A HG12   1 
ATOM   5840  H  HG13   . ILE   A  1 369 ? -6.54148  11.06598  26.80087  1.000 43.82367  ? 387 ILE   A HG13   1 
ATOM   5841  H  HG21   . ILE   A  1 369 ? -6.40502  13.60171  24.47032  1.000 43.57120  ? 387 ILE   A HG21   1 
ATOM   5842  H  HG22   . ILE   A  1 369 ? -5.77079  12.81025  23.24767  1.000 43.57120  ? 387 ILE   A HG22   1 
ATOM   5843  H  HG23   . ILE   A  1 369 ? -7.27429  12.53308  23.67917  1.000 43.57120  ? 387 ILE   A HG23   1 
ATOM   5844  H  HD11   . ILE   A  1 369 ? -6.33843  13.00044  28.00047  1.000 49.56706  ? 387 ILE   A HD11   1 
ATOM   5845  H  HD12   . ILE   A  1 369 ? -4.96199  12.70351  27.26511  1.000 49.56706  ? 387 ILE   A HD12   1 
ATOM   5846  H  HD13   . ILE   A  1 369 ? -5.95195  13.80182  26.68444  1.000 49.56706  ? 387 ILE   A HD13   1 
ATOM   5847  N  N      . GLU   A  1 370 ? -4.55927  9.90747   22.67737  1.000 38.08767  ? 388 GLU   A N      1 
ATOM   5848  C  CA     . GLU   A  1 370 ? -4.12358  9.73657   21.29616  1.000 41.94882  ? 388 GLU   A CA     1 
ATOM   5849  C  C      . GLU   A  1 370 ? -4.85066  8.57915   20.62269  1.000 42.17263  ? 388 GLU   A C      1 
ATOM   5850  O  O      . GLU   A  1 370 ? -5.24778  8.67819   19.45643  1.000 44.34146  ? 388 GLU   A O      1 
ATOM   5851  C  CB     . GLU   A  1 370 ? -2.61750  9.49668   21.21881  1.000 50.40739  ? 388 GLU   A CB     1 
ATOM   5852  C  CG     . GLU   A  1 370 ? -1.75162  10.70879  21.31744  1.000 49.88331  ? 388 GLU   A CG     1 
ATOM   5853  C  CD     . GLU   A  1 370 ? -0.26654  10.33927  21.23025  1.000 58.67870  ? 388 GLU   A CD     1 
ATOM   5854  O  OE1    . GLU   A  1 370 ? 0.20706   9.58228   22.10310  1.000 59.22838  ? 388 GLU   A OE1    1 
ATOM   5855  O  OE2    . GLU   A  1 370 ? 0.41739   10.78558  20.28064  1.000 58.32032  ? 388 GLU   A OE2    1 
ATOM   5856  H  H      . GLU   A  1 370 ? -3.93735  9.84956   23.26852  1.000 45.75465  ? 388 GLU   A H      1 
ATOM   5857  H  HA     . GLU   A  1 370 ? -4.32563  10.55926  20.82367  1.000 50.38803  ? 388 GLU   A HA     1 
ATOM   5858  H  HB2    . GLU   A  1 370 ? -2.36747  8.90687   21.94717  1.000 60.53832  ? 388 GLU   A HB2    1 
ATOM   5859  H  HB3    . GLU   A  1 370 ? -2.42192  9.07427   20.36780  1.000 60.53832  ? 388 GLU   A HB3    1 
ATOM   5860  H  HG2    . GLU   A  1 370 ? -1.96012  11.31349  20.58822  1.000 59.90941  ? 388 GLU   A HG2    1 
ATOM   5861  H  HG3    . GLU   A  1 370 ? -1.90853  11.14810  22.16790  1.000 59.90941  ? 388 GLU   A HG3    1 
ATOM   5862  N  N      . THR   A  1 371 ? -5.03725  7.47480   21.34407  1.000 40.98111  ? 389 THR   A N      1 
ATOM   5863  C  CA     . THR   A  1 371 ? -5.64300  6.29994   20.73338  1.000 40.55821  ? 389 THR   A CA     1 
ATOM   5864  C  C      . THR   A  1 371 ? -7.13184  6.51319   20.50544  1.000 44.60968  ? 389 THR   A C      1 
ATOM   5865  O  O      . THR   A  1 371 ? -7.67913  6.09187   19.47993  1.000 42.24306  ? 389 THR   A O      1 
ATOM   5866  C  CB     . THR   A  1 371 ? -5.42250  5.07486   21.61602  1.000 43.01324  ? 389 THR   A CB     1 
ATOM   5867  O  OG1    . THR   A  1 371 ? -4.04873  4.67634   21.52307  1.000 55.14656  ? 389 THR   A OG1    1 
ATOM   5868  C  CG2    . THR   A  1 371 ? -6.30527  3.90203   21.15084  1.000 44.94111  ? 389 THR   A CG2    1 
ATOM   5869  H  H      . THR   A  1 371 ? -4.82551  7.38338   22.17257  1.000 49.22678  ? 389 THR   A H      1 
ATOM   5870  H  HA     . THR   A  1 371 ? -5.21599  6.13930   19.87737  1.000 48.71930  ? 389 THR   A HA     1 
ATOM   5871  H  HB     . THR   A  1 371 ? -5.65269  5.29036   22.53334  1.000 51.66534  ? 389 THR   A HB     1 
ATOM   5872  H  HG1    . THR   A  1 371 ? -3.91569  3.99223   21.99199  1.000 66.22531  ? 389 THR   A HG1    1 
ATOM   5873  H  HG21   . THR   A  1 371 ? -6.13898  3.12220   21.70321  1.000 53.97877  ? 389 THR   A HG21   1 
ATOM   5874  H  HG22   . THR   A  1 371 ? -7.24206  4.14365   21.22117  1.000 53.97877  ? 389 THR   A HG22   1 
ATOM   5875  H  HG23   . THR   A  1 371 ? -6.10534  3.68219   20.22747  1.000 53.97877  ? 389 THR   A HG23   1 
ATOM   5876  N  N      . PHE   A  1 372 ? -7.80212  7.15392   21.46631  1.000 43.95390  ? 390 PHE   A N      1 
ATOM   5877  C  CA     . PHE   A  1 372 ? -9.24113  7.34924   21.36056  1.000 42.00030  ? 390 PHE   A CA     1 
ATOM   5878  C  C      . PHE   A  1 372 ? -9.57253  8.21098   20.16300  1.000 40.95575  ? 390 PHE   A C      1 
ATOM   5879  O  O      . PHE   A  1 372 ? -10.46550 7.87143   19.37987  1.000 38.79153  ? 390 PHE   A O      1 
ATOM   5880  C  CB     . PHE   A  1 372 ? -9.75939  7.96953   22.65038  1.000 41.12018  ? 390 PHE   A CB     1 
ATOM   5881  C  CG     . PHE   A  1 372 ? -11.24946 7.98926   22.77784  1.000 45.97600  ? 390 PHE   A CG     1 
ATOM   5882  C  CD1    . PHE   A  1 372 ? -11.96818 6.81251   22.94009  1.000 47.75359  ? 390 PHE   A CD1    1 
ATOM   5883  C  CD2    . PHE   A  1 372 ? -11.93898 9.19896   22.80710  1.000 43.96741  ? 390 PHE   A CD2    1 
ATOM   5884  C  CE1    . PHE   A  1 372 ? -13.35048 6.85152   23.09027  1.000 49.89286  ? 390 PHE   A CE1    1 
ATOM   5885  C  CE2    . PHE   A  1 372 ? -13.31178 9.22881   22.96442  1.000 41.42017  ? 390 PHE   A CE2    1 
ATOM   5886  C  CZ     . PHE   A  1 372 ? -14.01037 8.06218   23.11024  1.000 44.93590  ? 390 PHE   A CZ     1 
ATOM   5887  H  H      . PHE   A  1 372 ? -7.44850  7.47980   22.17930  1.000 52.79412  ? 390 PHE   A H      1 
ATOM   5888  H  HA     . PHE   A  1 372 ? -9.68335  6.49423   21.24095  1.000 50.44980  ? 390 PHE   A HA     1 
ATOM   5889  H  HB2    . PHE   A  1 372 ? -9.40864  7.46247   23.39923  1.000 49.39366  ? 390 PHE   A HB2    1 
ATOM   5890  H  HB3    . PHE   A  1 372 ? -9.44982  8.88761   22.69731  1.000 49.39366  ? 390 PHE   A HB3    1 
ATOM   5891  H  HD1    . PHE   A  1 372 ? -11.52395 5.99551   22.94839  1.000 57.35376  ? 390 PHE   A HD1    1 
ATOM   5892  H  HD2    . PHE   A  1 372 ? -11.46958 9.99703   22.71965  1.000 52.81034  ? 390 PHE   A HD2    1 
ATOM   5893  H  HE1    . PHE   A  1 372 ? -13.83047 6.05973   23.17737  1.000 59.92088  ? 390 PHE   A HE1    1 
ATOM   5894  H  HE2    . PHE   A  1 372 ? -13.76094 10.04312  22.97112  1.000 49.75365  ? 390 PHE   A HE2    1 
ATOM   5895  H  HZ     . PHE   A  1 372 ? -14.93319 8.08540   23.22321  1.000 53.97252  ? 390 PHE   A HZ     1 
ATOM   5896  N  N      . TYR   A  1 373 ? -8.85400  9.32233   19.99227  1.000 37.51350  ? 391 TYR   A N      1 
ATOM   5897  C  CA     . TYR   A  1 373 ? -9.11692  10.25441  18.90372  1.000 42.60177  ? 391 TYR   A CA     1 
ATOM   5898  C  C      . TYR   A  1 373 ? -8.28107  9.97307   17.66911  1.000 47.20256  ? 391 TYR   A C      1 
ATOM   5899  O  O      . TYR   A  1 373 ? -8.41628  10.69233  16.67060  1.000 43.32892  ? 391 TYR   A O      1 
ATOM   5900  C  CB     . TYR   A  1 373 ? -8.90645  11.70139  19.38492  1.000 41.06293  ? 391 TYR   A CB     1 
ATOM   5901  C  CG     . TYR   A  1 373 ? -9.94203  12.05404  20.41635  1.000 37.07822  ? 391 TYR   A CG     1 
ATOM   5902  C  CD1    . TYR   A  1 373 ? -11.28898 11.90489  20.12303  1.000 36.19121  ? 391 TYR   A CD1    1 
ATOM   5903  C  CD2    . TYR   A  1 373 ? -9.59485  12.47773  21.68319  1.000 37.20754  ? 391 TYR   A CD2    1 
ATOM   5904  C  CE1    . TYR   A  1 373 ? -12.27650 12.16993  21.06624  1.000 37.55383  ? 391 TYR   A CE1    1 
ATOM   5905  C  CE2    . TYR   A  1 373 ? -10.57947 12.76602  22.64268  1.000 36.06158  ? 391 TYR   A CE2    1 
ATOM   5906  C  CZ     . TYR   A  1 373 ? -11.92309 12.61612  22.31829  1.000 40.92491  ? 391 TYR   A CZ     1 
ATOM   5907  O  OH     . TYR   A  1 373 ? -12.93688 12.86650  23.22464  1.000 38.72104  ? 391 TYR   A OH     1 
ATOM   5908  H  H      . TYR   A  1 373 ? -8.20231  9.55777   20.50164  1.000 45.06564  ? 391 TYR   A H      1 
ATOM   5909  H  HA     . TYR   A  1 373 ? -10.04671 10.17484  18.63906  1.000 51.17157  ? 391 TYR   A HA     1 
ATOM   5910  H  HB2    . TYR   A  1 373 ? -8.02646  11.78821  19.78364  1.000 49.32496  ? 391 TYR   A HB2    1 
ATOM   5911  H  HB3    . TYR   A  1 373 ? -8.99250  12.31068  18.63508  1.000 49.32496  ? 391 TYR   A HB3    1 
ATOM   5912  H  HD1    . TYR   A  1 373 ? -11.53871 11.62025  19.27361  1.000 43.47890  ? 391 TYR   A HD1    1 
ATOM   5913  H  HD2    . TYR   A  1 373 ? -8.69671  12.57368  21.90462  1.000 44.69850  ? 391 TYR   A HD2    1 
ATOM   5914  H  HE1    . TYR   A  1 373 ? -13.17268 12.04583  20.85093  1.000 45.11404  ? 391 TYR   A HE1    1 
ATOM   5915  H  HE2    . TYR   A  1 373 ? -10.33359 13.05596  23.49143  1.000 43.32334  ? 391 TYR   A HE2    1 
ATOM   5916  H  HH     . TYR   A  1 373 ? -12.61506 13.16770  23.93970  1.000 46.51469  ? 391 TYR   A HH     1 
ATOM   5917  N  N      . ASN   A  1 374 ? -7.44117  8.93463   17.69666  1.000 49.14524  ? 392 ASN   A N      1 
ATOM   5918  C  CA     . ASN   A  1 374 ? -6.73034  8.50873   16.49736  1.000 56.98306  ? 392 ASN   A CA     1 
ATOM   5919  C  C      . ASN   A  1 374 ? -5.87014  9.64750   15.97908  1.000 53.92818  ? 392 ASN   A C      1 
ATOM   5920  O  O      . ASN   A  1 374 ? -5.80674  9.91423   14.78056  1.000 55.49322  ? 392 ASN   A O      1 
ATOM   5921  C  CB     . ASN   A  1 374 ? -7.69228  8.02904   15.41100  1.000 55.59339  ? 392 ASN   A CB     1 
ATOM   5922  C  CG     . ASN   A  1 374 ? -6.97723  7.33280   14.28170  1.000 69.31194  ? 392 ASN   A CG     1 
ATOM   5923  O  OD1    . ASN   A  1 374 ? -6.40490  6.26891   14.48768  1.000 76.40520  ? 392 ASN   A OD1    1 
ATOM   5924  N  ND2    . ASN   A  1 374 ? -6.98152  7.93802   13.08821  1.000 69.64504  ? 392 ASN   A ND2    1 
ATOM   5925  H  H      . ASN   A  1 374 ? -7.26981  8.46547   18.39674  1.000 59.02373  ? 392 ASN   A H      1 
ATOM   5926  H  HA     . ASN   A  1 374 ? -6.15652  7.76020   16.72392  1.000 68.42911  ? 392 ASN   A HA     1 
ATOM   5927  H  HB2    . ASN   A  1 374 ? -8.32421  7.40391   15.79930  1.000 66.76152  ? 392 ASN   A HB2    1 
ATOM   5928  H  HB3    . ASN   A  1 374 ? -8.16418  8.79303   15.04421  1.000 66.76152  ? 392 ASN   A HB3    1 
ATOM   5929  H  HD21   . ASN   A  1 374 ? -7.38159  8.69298   12.99036  1.000 83.62350  ? 392 ASN   A HD21   1 
ATOM   5930  H  HD22   . ASN   A  1 374 ? -6.58420  7.57201   12.41905  1.000 83.62350  ? 392 ASN   A HD22   1 
ATOM   5931  N  N      . THR   A  1 375 ? -5.24805  10.35035  16.90209  1.000 54.39339  ? 393 THR   A N      1 
ATOM   5932  C  CA     . THR   A  1 375 ? -4.47472  11.53877  16.62646  1.000 52.67735  ? 393 THR   A CA     1 
ATOM   5933  C  C      . THR   A  1 375 ? -3.01245  11.27048  16.93996  1.000 56.80341  ? 393 THR   A C      1 
ATOM   5934  O  O      . THR   A  1 375 ? -2.60852  10.14673  17.23996  1.000 63.82585  ? 393 THR   A O      1 
ATOM   5935  C  CB     . THR   A  1 375 ? -5.02971  12.70433  17.43100  1.000 53.66971  ? 393 THR   A CB     1 
ATOM   5936  O  OG1    . THR   A  1 375 ? -5.07296  12.36119  18.82368  1.000 56.30052  ? 393 THR   A OG1    1 
ATOM   5937  C  CG2    . THR   A  1 375 ? -6.40765  12.98455  16.96274  1.000 53.55043  ? 393 THR   A CG2    1 
ATOM   5938  H  H      . THR   A  1 375 ? -5.26061  10.14726  17.73767  1.000 65.32152  ? 393 THR   A H      1 
ATOM   5939  H  HA     . THR   A  1 375 ? -4.53463  11.76853  15.68597  1.000 63.26227  ? 393 THR   A HA     1 
ATOM   5940  H  HB     . THR   A  1 375 ? -4.47151  13.48965  17.31878  1.000 64.45310  ? 393 THR   A HB     1 
ATOM   5941  H  HG1    . THR   A  1 375 ? -5.40185  12.99525  19.26572  1.000 67.61007  ? 393 THR   A HG1    1 
ATOM   5942  H  HG21   . THR   A  1 375 ? -7.02422  12.95781  17.71108  1.000 64.30996  ? 393 THR   A HG21   1 
ATOM   5943  H  HG22   . THR   A  1 375 ? -6.44681  13.86328  16.55383  1.000 64.30996  ? 393 THR   A HG22   1 
ATOM   5944  H  HG23   . THR   A  1 375 ? -6.67726  12.32076  16.30884  1.000 64.30996  ? 393 THR   A HG23   1 
ATOM   5945  N  N      . SER   A  1 376 ? -2.20797  12.30894  16.81385  1.000 57.63464  ? 394 SER   A N      1 
ATOM   5946  C  CA     . SER   A  1 376 ? -0.78739  12.21370  17.11045  1.000 60.80848  ? 394 SER   A CA     1 
ATOM   5947  C  C      . SER   A  1 376 ? -0.42807  13.48830  17.84733  1.000 52.40398  ? 394 SER   A C      1 
ATOM   5948  O  O      . SER   A  1 376 ? -0.83255  14.57937  17.42929  1.000 60.57555  ? 394 SER   A O      1 
ATOM   5949  C  CB     . SER   A  1 376 ? 0.05310   12.04158  15.84013  1.000 68.70973  ? 394 SER   A CB     1 
ATOM   5950  O  OG     . SER   A  1 376 ? -0.00714  10.70916  15.33728  1.000 61.33856  ? 394 SER   A OG     1 
ATOM   5951  H  H      . SER   A  1 376 ? -2.46134  13.08911  16.55550  1.000 69.21102  ? 394 SER   A H      1 
ATOM   5952  H  HA     . SER   A  1 376 ? -0.59017  11.44441  17.66741  1.000 73.01962  ? 394 SER   A HA     1 
ATOM   5953  H  HB2    . SER   A  1 376 ? -0.28300  12.64632  15.16026  1.000 82.50112  ? 394 SER   A HB2    1 
ATOM   5954  H  HB3    . SER   A  1 376 ? 0.97655   12.25485  16.04666  1.000 82.50112  ? 394 SER   A HB3    1 
ATOM   5955  H  HG     . SER   A  1 376 ? 0.45741   10.64378  14.64048  1.000 73.65572  ? 394 SER   A HG     1 
ATOM   5956  N  N      . ILE   A  1 377 ? 0.26422   13.35396  18.96984  1.000 46.20894  ? 395 ILE   A N      1 
ATOM   5957  C  CA     . ILE   A  1 377 ? 0.68819   14.50010  19.76560  1.000 47.79280  ? 395 ILE   A CA     1 
ATOM   5958  C  C      . ILE   A  1 377 ? 2.21033   14.45550  19.84061  1.000 47.87957  ? 395 ILE   A C      1 
ATOM   5959  O  O      . ILE   A  1 377 ? 2.78423   13.49864  20.37643  1.000 46.55482  ? 395 ILE   A O      1 
ATOM   5960  C  CB     . ILE   A  1 377 ? 0.02752   14.50353  21.15612  1.000 42.95730  ? 395 ILE   A CB     1 
ATOM   5961  C  CG1    . ILE   A  1 377 ? -1.51165  14.48751  21.01102  1.000 43.37295  ? 395 ILE   A CG1    1 
ATOM   5962  C  CG2    . ILE   A  1 377 ? 0.48359   15.72336  21.94210  1.000 41.44307  ? 395 ILE   A CG2    1 
ATOM   5963  C  CD1    . ILE   A  1 377 ? -2.25808  14.13330  22.29712  1.000 40.31732  ? 395 ILE   A CD1    1 
ATOM   5964  H  H      . ILE   A  1 377 ? 0.50493   12.59611  19.29743  1.000 55.50017  ? 395 ILE   A H      1 
ATOM   5965  H  HA     . ILE   A  1 377 ? 0.43792   15.32945  19.32920  1.000 57.40080  ? 395 ILE   A HA     1 
ATOM   5966  H  HB     . ILE   A  1 377 ? 0.29717   13.70604  21.63799  1.000 51.59821  ? 395 ILE   A HB     1 
ATOM   5967  H  HG12   . ILE   A  1 377 ? -1.80626  15.36889  20.73303  1.000 52.09698  ? 395 ILE   A HG12   1 
ATOM   5968  H  HG13   . ILE   A  1 377 ? -1.75319  13.83001  20.34001  1.000 52.09698  ? 395 ILE   A HG13   1 
ATOM   5969  H  HG21   . ILE   A  1 377 ? -0.04873  15.79579  22.74974  1.000 49.78112  ? 395 ILE   A HG21   1 
ATOM   5970  H  HG22   . ILE   A  1 377 ? 1.42028   15.61911  22.17155  1.000 49.78112  ? 395 ILE   A HG22   1 
ATOM   5971  H  HG23   . ILE   A  1 377 ? 0.36329   16.51495  21.39454  1.000 49.78112  ? 395 ILE   A HG23   1 
ATOM   5972  H  HD11   . ILE   A  1 377 ? -3.19178  13.97528  22.08704  1.000 48.43023  ? 395 ILE   A HD11   1 
ATOM   5973  H  HD12   . ILE   A  1 377 ? -1.86525  13.33339  22.68016  1.000 48.43023  ? 395 ILE   A HD12   1 
ATOM   5974  H  HD13   . ILE   A  1 377 ? -2.17984  14.87171  22.92124  1.000 48.43023  ? 395 ILE   A HD13   1 
ATOM   5975  N  N      . GLU   A  1 378 ? 2.85803   15.48671  19.29925  1.000 48.07196  ? 396 GLU   A N      1 
ATOM   5976  C  CA     . GLU   A  1 378 ? 4.29996   15.50521  19.08787  1.000 50.79748  ? 396 GLU   A CA     1 
ATOM   5977  C  C      . GLU   A  1 378 ? 5.01312   16.20510  20.23365  1.000 47.17999  ? 396 GLU   A C      1 
ATOM   5978  O  O      . GLU   A  1 378 ? 4.45316   17.04706  20.92181  1.000 39.74636  ? 396 GLU   A O      1 
ATOM   5979  C  CB     . GLU   A  1 378 ? 4.63889   16.21680  17.77577  1.000 59.18361  ? 396 GLU   A CB     1 
ATOM   5980  C  CG     . GLU   A  1 378 ? 4.00519   15.59589  16.54569  1.000 68.87121  ? 396 GLU   A CG     1 
ATOM   5981  C  CD     . GLU   A  1 378 ? 4.57672   16.15588  15.26145  1.000 81.17026  ? 396 GLU   A CD     1 
ATOM   5982  O  OE1    . GLU   A  1 378 ? 4.73383   17.39725  15.17501  1.000 80.42369  ? 396 GLU   A OE1    1 
ATOM   5983  O  OE2    . GLU   A  1 378 ? 4.86445   15.35489  14.34318  1.000 79.79095  ? 396 GLU   A OE2    1 
ATOM   5984  H  H      . GLU   A  1 378 ? 2.46935   16.20840  19.03908  1.000 57.73580  ? 396 GLU   A H      1 
ATOM   5985  H  HA     . GLU   A  1 378 ? 4.61943   14.59034  19.04481  1.000 61.00642  ? 396 GLU   A HA     1 
ATOM   5986  H  HB2    . GLU   A  1 378 ? 4.33086   17.13481  17.83305  1.000 71.06978  ? 396 GLU   A HB2    1 
ATOM   5987  H  HB3    . GLU   A  1 378 ? 5.60080   16.19671  17.65234  1.000 71.06978  ? 396 GLU   A HB3    1 
ATOM   5988  H  HG2    . GLU   A  1 378 ? 4.16393   14.63901  16.55489  1.000 82.69490  ? 396 GLU   A HG2    1 
ATOM   5989  H  HG3    . GLU   A  1 378 ? 3.05175   15.77411  16.55489  1.000 82.69490  ? 396 GLU   A HG3    1 
ATOM   5990  N  N      . GLU   A  1 379 ? 6.27624   15.85563  20.42785  1.000 43.93418  ? 397 GLU   A N      1 
ATOM   5991  C  CA     . GLU   A  1 379 ? 7.07169   16.58182  21.39755  1.000 46.71309  ? 397 GLU   A CA     1 
ATOM   5992  C  C      . GLU   A  1 379 ? 7.26775   18.00904  20.89754  1.000 46.75131  ? 397 GLU   A C      1 
ATOM   5993  O  O      . GLU   A  1 379 ? 7.48799   18.24239  19.70672  1.000 48.57034  ? 397 GLU   A O      1 
ATOM   5994  C  CB     . GLU   A  1 379 ? 8.41937   15.90367  21.62151  1.000 48.25310  ? 397 GLU   A CB     1 
ATOM   5995  C  CG     . GLU   A  1 379 ? 9.01492   16.25276  22.96555  1.000 51.47683  ? 397 GLU   A CG     1 
ATOM   5996  C  CD     . GLU   A  1 379 ? 10.31498  15.53643  23.22800  1.000 55.30744  ? 397 GLU   A CD     1 
ATOM   5997  O  OE1    . GLU   A  1 379 ? 10.77994  14.81273  22.32270  1.000 53.69556  ? 397 GLU   A OE1    1 
ATOM   5998  O  OE2    . GLU   A  1 379 ? 10.85870  15.70404  24.33419  1.000 57.71640  ? 397 GLU   A OE2    1 
ATOM   5999  H  H      . GLU   A  1 379 ? 6.68422   15.21762  20.02031  1.000 52.77046  ? 397 GLU   A H      1 
ATOM   6000  H  HA     . GLU   A  1 379 ? 6.62148   16.59766  22.25660  1.000 56.10515  ? 397 GLU   A HA     1 
ATOM   6001  H  HB2    . GLU   A  1 379 ? 8.30183   14.94161  21.58264  1.000 57.95317  ? 397 GLU   A HB2    1 
ATOM   6002  H  HB3    . GLU   A  1 379 ? 9.03836   16.19041  20.93192  1.000 57.95317  ? 397 GLU   A HB3    1 
ATOM   6003  H  HG2    . GLU   A  1 379 ? 9.18591   17.20703  22.99777  1.000 61.82164  ? 397 GLU   A HG2    1 
ATOM   6004  H  HG3    . GLU   A  1 379 ? 8.38875   16.00416  23.66342  1.000 61.82164  ? 397 GLU   A HG3    1 
ATOM   6005  N  N      . MET   A  1 380 ? 7.14067   18.96157  21.79442  1.000 45.05367  ? 398 MET   A N      1 
ATOM   6006  C  CA     . MET   A  1 380 ? 7.30429   20.35645  21.41677  1.000 50.64417  ? 398 MET   A CA     1 
ATOM   6007  C  C      . MET   A  1 380 ? 8.77817   20.63114  21.11437  1.000 61.84304  ? 398 MET   A C      1 
ATOM   6008  O  O      . MET   A  1 380 ? 9.65133   20.25505  21.91165  1.000 55.53274  ? 398 MET   A O      1 
ATOM   6009  C  CB     . MET   A  1 380 ? 6.79823   21.24977  22.55675  1.000 51.07333  ? 398 MET   A CB     1 
ATOM   6010  C  CG     . MET   A  1 380 ? 6.71201   22.72907  22.24101  1.000 52.46406  ? 398 MET   A CG     1 
ATOM   6011  S  SD     . MET   A  1 380 ? 6.64971   23.71310  23.75634  1.000 51.32201  ? 398 MET   A SD     1 
ATOM   6012  C  CE     . MET   A  1 380 ? 8.38453   23.68584  24.26257  1.000 51.62973  ? 398 MET   A CE     1 
ATOM   6013  H  H      . MET   A  1 380 ? 6.96094   18.83387  22.62568  1.000 54.11385  ? 398 MET   A H      1 
ATOM   6014  H  HA     . MET   A  1 380 ? 6.78307   20.55822  20.62398  1.000 60.82246  ? 398 MET   A HA     1 
ATOM   6015  H  HB2    . MET   A  1 380 ? 5.90720   20.95507  22.80198  1.000 61.33745  ? 398 MET   A HB2    1 
ATOM   6016  H  HB3    . MET   A  1 380 ? 7.39978   21.15075  23.31122  1.000 61.33745  ? 398 MET   A HB3    1 
ATOM   6017  H  HG2    . MET   A  1 380 ? 7.49366   22.99667  21.73277  1.000 63.00631  ? 398 MET   A HG2    1 
ATOM   6018  H  HG3    . MET   A  1 380 ? 5.90726   22.90324  21.72822  1.000 63.00631  ? 398 MET   A HG3    1 
ATOM   6019  H  HE1    . MET   A  1 380 ? 8.48298   24.19826  25.08027  1.000 62.00513  ? 398 MET   A HE1    1 
ATOM   6020  H  HE2    . MET   A  1 380 ? 8.65501   22.76664  24.41364  1.000 62.00513  ? 398 MET   A HE2    1 
ATOM   6021  H  HE3    . MET   A  1 380 ? 8.92496   24.07832  23.55916  1.000 62.00513  ? 398 MET   A HE3    1 
ATOM   6022  N  N      . PRO   A  1 381 ? 9.09712   21.26715  19.98172  1.000 65.85880  ? 399 PRO   A N      1 
ATOM   6023  C  CA     . PRO   A  1 381 ? 10.49009  21.66659  19.72093  1.000 67.61912  ? 399 PRO   A CA     1 
ATOM   6024  C  C      . PRO   A  1 381 ? 11.08302  22.50520  20.84906  1.000 68.25873  ? 399 PRO   A C      1 
ATOM   6025  O  O      . PRO   A  1 381 ? 10.38669  23.27474  21.51710  1.000 71.90984  ? 399 PRO   A O      1 
ATOM   6026  C  CB     . PRO   A  1 381 ? 10.37951  22.48485  18.42657  1.000 68.41964  ? 399 PRO   A CB     1 
ATOM   6027  C  CG     . PRO   A  1 381 ? 9.18449   21.89691  17.73186  1.000 60.41017  ? 399 PRO   A CG     1 
ATOM   6028  C  CD     . PRO   A  1 381 ? 8.21086   21.59967  18.84545  1.000 57.66401  ? 399 PRO   A CD     1 
ATOM   6029  H  HA     . PRO   A  1 381 ? 11.04081  20.87940  19.58698  1.000 81.19239  ? 399 PRO   A HA     1 
ATOM   6030  H  HB2    . PRO   A  1 381 ? 10.23977  23.42212  18.63370  1.000 82.15302  ? 399 PRO   A HB2    1 
ATOM   6031  H  HB3    . PRO   A  1 381 ? 11.18312  22.37908  17.89372  1.000 82.15302  ? 399 PRO   A HB3    1 
ATOM   6032  H  HG2    . PRO   A  1 381 ? 8.81363   22.53900  17.10650  1.000 72.54164  ? 399 PRO   A HG2    1 
ATOM   6033  H  HG3    . PRO   A  1 381 ? 9.43718   21.08578  17.26377  1.000 72.54164  ? 399 PRO   A HG3    1 
ATOM   6034  H  HD2    . PRO   A  1 381 ? 7.66669   22.37707  19.04652  1.000 69.24625  ? 399 PRO   A HD2    1 
ATOM   6035  H  HD3    . PRO   A  1 381 ? 7.64291   20.84715  18.61735  1.000 69.24625  ? 399 PRO   A HD3    1 
ATOM   6036  N  N      . LEU   A  1 382 ? 12.39123  22.37479  21.04195  0.000 67.23348  ? 400 LEU   A N      1 
ATOM   6037  C  CA     . LEU   A  1 382 ? 13.07133  23.18177  22.04553  1.000 64.72447  ? 400 LEU   A CA     1 
ATOM   6038  C  C      . LEU   A  1 382 ? 13.21970  24.61996  21.55622  1.000 71.00988  ? 400 LEU   A C      1 
ATOM   6039  O  O      . LEU   A  1 382 ? 13.48429  24.86744  20.37577  1.000 70.47482  ? 400 LEU   A O      1 
ATOM   6040  C  CB     . LEU   A  1 382 ? 14.44251  22.59227  22.36410  0.000 66.71306  ? 400 LEU   A CB     1 
ATOM   6041  C  CG     . LEU   A  1 382 ? 14.44095  21.21220  23.02260  0.000 66.35047  ? 400 LEU   A CG     1 
ATOM   6042  C  CD1    . LEU   A  1 382 ? 15.86198  20.68333  23.15888  0.000 63.03044  ? 400 LEU   A CD1    1 
ATOM   6043  C  CD2    . LEU   A  1 382 ? 13.75050  21.25615  24.37782  0.000 65.97753  ? 400 LEU   A CD2    1 
ATOM   6044  H  H      . LEU   A  1 382 ? 12.90089  21.83310  20.61019  0.000 80.72962  ? 400 LEU   A H      1 
ATOM   6045  H  HA     . LEU   A  1 382 ? 12.54998  23.18714  22.86349  1.000 77.71881  ? 400 LEU   A HA     1 
ATOM   6046  H  HB2    . LEU   A  1 382 ? 14.93853  22.51416  21.53418  0.000 80.10511  ? 400 LEU   A HB2    1 
ATOM   6047  H  HB3    . LEU   A  1 382 ? 14.89957  23.19834  22.96798  0.000 80.10511  ? 400 LEU   A HB3    1 
ATOM   6048  H  HG     . LEU   A  1 382 ? 13.94393  20.59887  22.45895  0.000 79.67001  ? 400 LEU   A HG     1 
ATOM   6049  H  HD11   . LEU   A  1 382 ? 15.83644  19.81883  23.59806  0.000 75.68597  ? 400 LEU   A HD11   1 
ATOM   6050  H  HD12   . LEU   A  1 382 ? 16.25181  20.59402  22.27516  0.000 75.68597  ? 400 LEU   A HD12   1 
ATOM   6051  H  HD13   . LEU   A  1 382 ? 16.38203  21.30803  23.68822  0.000 75.68597  ? 400 LEU   A HD13   1 
ATOM   6052  H  HD21   . LEU   A  1 382 ? 13.88749  20.40882  24.82966  0.000 79.22248  ? 400 LEU   A HD21   1 
ATOM   6053  H  HD22   . LEU   A  1 382 ? 14.13192  21.97673  24.90335  0.000 79.22248  ? 400 LEU   A HD22   1 
ATOM   6054  H  HD23   . LEU   A  1 382 ? 12.80218  21.41027  24.24425  0.000 79.22248  ? 400 LEU   A HD23   1 
ATOM   6055  N  N      . ASN   A  1 383 ? 13.01842  25.57112  22.47290  1.000 73.76506  ? 401 ASN   A N      1 
ATOM   6056  C  CA     . ASN   A  1 383 ? 13.29194  26.99583  22.25482  1.000 75.83858  ? 401 ASN   A CA     1 
ATOM   6057  C  C      . ASN   A  1 383 ? 12.72035  27.53197  20.93502  1.000 82.52156  ? 401 ASN   A C      1 
ATOM   6058  O  O      . ASN   A  1 383 ? 13.19370  28.55481  20.42018  1.000 80.50334  ? 401 ASN   A O      1 
ATOM   6059  C  CB     . ASN   A  1 383 ? 14.80254  27.27498  22.30933  1.000 73.05552  ? 401 ASN   A CB     1 
ATOM   6060  C  CG     . ASN   A  1 383 ? 15.39065  27.09751  23.70309  1.000 67.08576  ? 401 ASN   A CG     1 
ATOM   6061  O  OD1    . ASN   A  1 383 ? 14.68041  27.19412  24.70453  1.000 68.35068  ? 401 ASN   A OD1    1 
ATOM   6062  N  ND2    . ASN   A  1 383 ? 16.69660  26.80561  23.76761  1.000 53.39204  ? 401 ASN   A ND2    1 
ATOM   6063  H  H      . ASN   A  1 383 ? 12.71191  25.40996  23.26010  1.000 88.56751  ? 401 ASN   A H      1 
ATOM   6064  H  HA     . ASN   A  1 383 ? 12.84880  27.48158  22.96796  1.000 91.05575  ? 401 ASN   A HA     1 
ATOM   6065  H  HB2    . ASN   A  1 383 ? 15.25822  26.66117  21.71225  1.000 87.71607  ? 401 ASN   A HB2    1 
ATOM   6066  H  HB3    . ASN   A  1 383 ? 14.96419  28.19002  22.03098  1.000 87.71607  ? 401 ASN   A HB3    1 
ATOM   6067  H  HD21   . ASN   A  1 383 ? 17.07542  26.69580  24.53183  1.000 64.11989  ? 401 ASN   A HD21   1 
ATOM   6068  H  HD22   . ASN   A  1 383 ? 17.15609  26.72804  23.04480  1.000 64.11989  ? 401 ASN   A HD22   1 
ATOM   6069  N  N      . VAL   A  1 384 ? 11.71527  26.87982  20.35669  1.000 79.59488  ? 402 VAL   A N      1 
ATOM   6070  C  CA     . VAL   A  1 384 ? 11.06602  27.38887  19.15118  1.000 79.29791  ? 402 VAL   A CA     1 
ATOM   6071  C  C      . VAL   A  1 384 ? 9.94375   28.32351  19.59796  1.000 83.56807  ? 402 VAL   A C      1 
ATOM   6072  O  O      . VAL   A  1 384 ? 8.97135   27.88774  20.22074  1.000 87.13156  ? 402 VAL   A O      1 
ATOM   6073  C  CB     . VAL   A  1 384 ? 10.53417  26.25665  18.26469  1.000 74.69263  ? 402 VAL   A CB     1 
ATOM   6074  C  CG1    . VAL   A  1 384 ? 9.73715   26.82539  17.09179  1.000 78.91387  ? 402 VAL   A CG1    1 
ATOM   6075  C  CG2    . VAL   A  1 384 ? 11.66758  25.40494  17.75800  1.000 72.14715  ? 402 VAL   A CG2    1 
ATOM   6076  H  H      . VAL   A  1 384 ? 11.39013  26.13757  20.64471  1.000 95.56330  ? 402 VAL   A H      1 
ATOM   6077  H  HA     . VAL   A  1 384 ? 11.70768  27.89671  18.63034  1.000 95.20694  ? 402 VAL   A HA     1 
ATOM   6078  H  HB     . VAL   A  1 384 ? 9.94463   25.69794  18.79495  1.000 89.68060  ? 402 VAL   A HB     1 
ATOM   6079  H  HG11   . VAL   A  1 384 ? 9.58247   26.12045  16.44370  1.000 94.74609  ? 402 VAL   A HG11   1 
ATOM   6080  H  HG12   . VAL   A  1 384 ? 8.88980   27.16425  17.42053  1.000 94.74609  ? 402 VAL   A HG12   1 
ATOM   6081  H  HG13   . VAL   A  1 384 ? 10.24498  27.54415  16.68386  1.000 94.74609  ? 402 VAL   A HG13   1 
ATOM   6082  H  HG21   . VAL   A  1 384 ? 11.33263  24.81182  17.06740  1.000 86.62603  ? 402 VAL   A HG21   1 
ATOM   6083  H  HG22   . VAL   A  1 384 ? 12.35711  25.98138  17.39309  1.000 86.62603  ? 402 VAL   A HG22   1 
ATOM   6084  H  HG23   . VAL   A  1 384 ? 12.02619  24.88568  18.49465  1.000 86.62603  ? 402 VAL   A HG23   1 
ATOM   6085  N  N      . ALA   A  1 385 ? 10.07858  29.61490  19.28220  1.000 80.35829  ? 403 ALA   A N      1 
ATOM   6086  C  CA     . ALA   A  1 385 ? 9.09678   30.59650  19.73608  1.000 80.92251  ? 403 ALA   A CA     1 
ATOM   6087  C  C      . ALA   A  1 385 ? 7.77770   30.45080  18.98371  1.000 79.54611  ? 403 ALA   A C      1 
ATOM   6088  O  O      . ALA   A  1 385 ? 6.70528   30.38933  19.59586  1.000 76.76951  ? 403 ALA   A O      1 
ATOM   6089  C  CB     . ALA   A  1 385 ? 9.65792   32.01202  19.57625  1.000 76.12652  ? 403 ALA   A CB     1 
ATOM   6090  H  H      . ALA   A  1 385 ? 10.72079  29.94213  18.81307  1.000 96.47940  ? 403 ALA   A H      1 
ATOM   6091  H  HA     . ALA   A  1 385 ? 8.92045   30.44644  20.67804  1.000 97.15646  ? 403 ALA   A HA     1 
ATOM   6092  H  HB1    . ALA   A  1 385 ? 8.99531   32.65084  19.88244  1.000 91.40126  ? 403 ALA   A HB1    1 
ATOM   6093  H  HB2    . ALA   A  1 385 ? 10.46576  32.09328  20.10700  1.000 91.40126  ? 403 ALA   A HB2    1 
ATOM   6094  H  HB3    . ALA   A  1 385 ? 9.85993   32.16784  18.64040  1.000 91.40126  ? 403 ALA   A HB3    1 
ATOM   6095  N  N      . ASP   A  1 386 ? 7.83485   30.40152  17.65608  1.000 84.71353  ? 404 ASP   A N      1 
ATOM   6096  C  CA     . ASP   A  1 386 ? 6.64850   30.25124  16.81703  1.000 84.34656  ? 404 ASP   A CA     1 
ATOM   6097  C  C      . ASP   A  1 386 ? 6.53236   28.78574  16.41899  1.000 88.99998  ? 404 ASP   A C      1 
ATOM   6098  O  O      . ASP   A  1 386 ? 7.25563   28.30810  15.54107  1.000 91.92098  ? 404 ASP   A O      1 
ATOM   6099  C  CB     . ASP   A  1 386 ? 6.73363   31.14939  15.58877  1.000 84.66099  ? 404 ASP   A CB     1 
ATOM   6100  C  CG     . ASP   A  1 386 ? 6.54655   32.61309  15.92871  1.000 95.67415  ? 404 ASP   A CG     1 
ATOM   6101  O  OD1    . ASP   A  1 386 ? 6.06534   32.89699  17.04119  1.000 93.07526  ? 404 ASP   A OD1    1 
ATOM   6102  O  OD2    . ASP   A  1 386 ? 6.88032   33.47902  15.09086  1.000 104.62755 ? 404 ASP   A OD2    1 
ATOM   6103  H  H      . ASP   A  1 386 ? 8.56659   30.45429  17.20734  1.000 101.70568 ? 404 ASP   A H      1 
ATOM   6104  H  HA     . ASP   A  1 386 ? 5.86337   30.49959  17.32968  1.000 101.26531 ? 404 ASP   A HA     1 
ATOM   6105  H  HB2    . ASP   A  1 386 ? 7.60649   31.04450  15.17889  1.000 101.64263 ? 404 ASP   A HB2    1 
ATOM   6106  H  HB3    . ASP   A  1 386 ? 6.03949   30.89485  14.96085  1.000 101.64263 ? 404 ASP   A HB3    1 
ATOM   6107  N  N      . LEU   A  1 387 ? 5.62265   28.06710  17.07048  1.000 83.41156  ? 405 LEU   A N      1 
ATOM   6108  C  CA     . LEU   A  1 387 ? 5.43068   26.66365  16.72765  1.000 81.10759  ? 405 LEU   A CA     1 
ATOM   6109  C  C      . LEU   A  1 387 ? 4.48621   26.52787  15.53553  1.000 80.52758  ? 405 LEU   A C      1 
ATOM   6110  O  O      . LEU   A  1 387 ? 4.83243   25.88239  14.54174  1.000 81.51991  ? 405 LEU   A O      1 
ATOM   6111  C  CB     . LEU   A  1 387 ? 4.92621   25.89361  17.95235  1.000 76.40697  ? 405 LEU   A CB     1 
ATOM   6112  C  CG     . LEU   A  1 387 ? 5.78384   26.05628  19.21880  1.000 70.88061  ? 405 LEU   A CG     1 
ATOM   6113  C  CD1    . LEU   A  1 387 ? 4.95049   25.79859  20.46518  1.000 62.14884  ? 405 LEU   A CD1    1 
ATOM   6114  C  CD2    . LEU   A  1 387 ? 7.00473   25.15414  19.23121  1.000 71.67426  ? 405 LEU   A CD2    1 
ATOM   6115  H  H      . LEU   A  1 387 ? 5.11601   28.36166  17.69988  1.000 100.14331 ? 405 LEU   A H      1 
ATOM   6116  H  HA     . LEU   A  1 387 ? 6.27781   26.26467  16.47450  1.000 97.37855  ? 405 LEU   A HA     1 
ATOM   6117  H  HB2    . LEU   A  1 387 ? 4.03212   26.20498  18.16341  1.000 91.73781  ? 405 LEU   A HB2    1 
ATOM   6118  H  HB3    . LEU   A  1 387 ? 4.90543   24.94888  17.73335  1.000 91.73781  ? 405 LEU   A HB3    1 
ATOM   6119  H  HG     . LEU   A  1 387 ? 6.10628   26.97111  19.22330  1.000 85.10618  ? 405 LEU   A HG     1 
ATOM   6120  H  HD11   . LEU   A  1 387 ? 5.51486   25.89581  21.24809  1.000 74.62805  ? 405 LEU   A HD11   1 
ATOM   6121  H  HD12   . LEU   A  1 387 ? 4.22499   26.44159  20.49850  1.000 74.62805  ? 405 LEU   A HD12   1 
ATOM   6122  H  HD13   . LEU   A  1 387 ? 4.59264   24.89790  20.42516  1.000 74.62805  ? 405 LEU   A HD13   1 
ATOM   6123  H  HD21   . LEU   A  1 387 ? 7.64074   25.49238  19.88081  1.000 86.05856  ? 405 LEU   A HD21   1 
ATOM   6124  H  HD22   . LEU   A  1 387 ? 6.73098   24.25558  19.47319  1.000 86.05856  ? 405 LEU   A HD22   1 
ATOM   6125  H  HD23   . LEU   A  1 387 ? 7.40440   25.15144  18.34738  1.000 86.05856  ? 405 LEU   A HD23   1 
ATOM   6126  N  N      . ILE   A  1 388 ? 3.31108   27.15951  15.60116  1.000 76.54614  ? 406 ILE   A N      1 
ATOM   6127  C  CA     . ILE   A  1 388 ? 2.36547   27.18866  14.47706  1.000 77.78272  ? 406 ILE   A CA     1 
ATOM   6128  C  C      . ILE   A  1 388 ? 1.37528   28.34613  14.63698  1.000 69.56398  ? 406 ILE   A C      1 
ATOM   6129  O  O      . ILE   A  1 388 ? 1.40286   29.08040  15.62692  1.000 76.24380  ? 406 ILE   A O      1 
ATOM   6130  C  CB     . ILE   A  1 388 ? 1.59820   25.84198  14.33713  1.000 75.61141  ? 406 ILE   A CB     1 
ATOM   6131  C  CG1    . ILE   A  1 388 ? 2.38563   24.85517  13.46020  1.000 77.91843  ? 406 ILE   A CG1    1 
ATOM   6132  C  CG2    . ILE   A  1 388 ? 0.15404   26.05887  13.82119  1.000 62.32384  ? 406 ILE   A CG2    1 
ATOM   6133  C  CD1    . ILE   A  1 388 ? 2.66046   25.29771  12.04151  1.000 77.41649  ? 406 ILE   A CD1    1 
ATOM   6134  H  H      . ILE   A  1 388 ? 3.03247   27.58521  16.29452  1.000 91.90481  ? 406 ILE   A H      1 
ATOM   6135  H  HA     . ILE   A  1 388 ? 2.87581   27.32816  13.66405  1.000 93.38871  ? 406 ILE   A HA     1 
ATOM   6136  H  HB     . ILE   A  1 388 ? 1.52163   25.44965  15.22094  1.000 90.78314  ? 406 ILE   A HB     1 
ATOM   6137  H  HG12   . ILE   A  1 388 ? 3.24477   24.69530  13.88119  1.000 93.55156  ? 406 ILE   A HG12   1 
ATOM   6138  H  HG13   . ILE   A  1 388 ? 1.88217   24.02765  13.40897  1.000 93.55156  ? 406 ILE   A HG13   1 
ATOM   6139  H  HG21   . ILE   A  1 388 ? -0.20785  25.20787  13.52840  1.000 74.83805  ? 406 ILE   A HG21   1 
ATOM   6140  H  HG22   . ILE   A  1 388 ? -0.38772  26.41868  14.54087  1.000 74.83805  ? 406 ILE   A HG22   1 
ATOM   6141  H  HG23   . ILE   A  1 388 ? 0.17431   26.68274  13.07871  1.000 74.83805  ? 406 ILE   A HG23   1 
ATOM   6142  H  HD11   . ILE   A  1 388 ? 2.90155   24.52287  11.51010  1.000 92.94923  ? 406 ILE   A HD11   1 
ATOM   6143  H  HD12   . ILE   A  1 388 ? 1.86139   25.71153  11.67938  1.000 92.94923  ? 406 ILE   A HD12   1 
ATOM   6144  H  HD13   . ILE   A  1 388 ? 3.39073   25.93614  12.04570  1.000 92.94923  ? 406 ILE   A HD13   1 
ATOM   6145  N  N      . ASN   B  1 8   ? -56.84387 18.38710  73.76471  1.000 49.99928  ? 26  ASN   B N      1 
ATOM   6146  C  CA     . ASN   B  1 8   ? -58.09630 17.83906  73.23467  1.000 52.88287  ? 26  ASN   B CA     1 
ATOM   6147  C  C      . ASN   B  1 8   ? -58.01052 17.42516  71.74158  1.000 56.03689  ? 26  ASN   B C      1 
ATOM   6148  O  O      . ASN   B  1 8   ? -58.95999 17.59021  70.96564  1.000 51.55897  ? 26  ASN   B O      1 
ATOM   6149  C  CB     . ASN   B  1 8   ? -59.23109 18.86393  73.43652  1.000 56.57628  ? 26  ASN   B CB     1 
ATOM   6150  C  CG     . ASN   B  1 8   ? -59.14171 20.04914  72.46073  1.000 56.06081  ? 26  ASN   B CG     1 
ATOM   6151  O  OD1    . ASN   B  1 8   ? -58.06937 20.35993  71.94871  1.000 46.28035  ? 26  ASN   B OD1    1 
ATOM   6152  N  ND2    . ASN   B  1 8   ? -60.27469 20.71231  72.21199  1.000 56.77080  ? 26  ASN   B ND2    1 
ATOM   6153  H  HA     . ASN   B  1 8   ? -58.29786 17.02588  73.72357  1.000 63.50889  ? 26  ASN   B HA     1 
ATOM   6154  H  HB2    . ASN   B  1 8   ? -60.08377 18.42333  73.29615  1.000 67.94099  ? 26  ASN   B HB2    1 
ATOM   6155  H  HB3    . ASN   B  1 8   ? -59.18355 19.21458  74.33967  1.000 67.94099  ? 26  ASN   B HB3    1 
ATOM   6156  H  HD21   . ASN   B  1 8   ? -60.27136 21.38202  71.67247  1.000 68.17441  ? 26  ASN   B HD21   1 
ATOM   6157  H  HD22   . ASN   B  1 8   ? -61.00726 20.46944  72.59142  1.000 68.17441  ? 26  ASN   B HD22   1 
ATOM   6158  N  N      . TRP   B  1 9   ? -56.87694 16.85271  71.34640  1.000 49.73174  ? 27  TRP   B N      1 
ATOM   6159  C  CA     . TRP   B  1 9   ? -56.70774 16.33046  69.99049  1.000 56.02678  ? 27  TRP   B CA     1 
ATOM   6160  C  C      . TRP   B  1 9   ? -55.83017 15.09107  70.07311  1.000 55.65319  ? 27  TRP   B C      1 
ATOM   6161  O  O      . TRP   B  1 9   ? -54.68855 15.18363  70.52859  1.000 51.90862  ? 27  TRP   B O      1 
ATOM   6162  C  CB     . TRP   B  1 9   ? -56.08032 17.38655  69.08300  1.000 52.25190  ? 27  TRP   B CB     1 
ATOM   6163  C  CG     . TRP   B  1 9   ? -55.86195 16.98344  67.65080  1.000 47.01329  ? 27  TRP   B CG     1 
ATOM   6164  C  CD1    . TRP   B  1 9   ? -54.69593 16.53315  67.10211  1.000 44.24915  ? 27  TRP   B CD1    1 
ATOM   6165  C  CD2    . TRP   B  1 9   ? -56.80698 17.06526  66.57739  1.000 45.06709  ? 27  TRP   B CD2    1 
ATOM   6166  N  NE1    . TRP   B  1 9   ? -54.86882 16.28926  65.76527  1.000 44.71954  ? 27  TRP   B NE1    1 
ATOM   6167  C  CE2    . TRP   B  1 9   ? -56.15093 16.62428  65.41110  1.000 44.29714  ? 27  TRP   B CE2    1 
ATOM   6168  C  CE3    . TRP   B  1 9   ? -58.14730 17.46785  66.48845  1.000 49.97270  ? 27  TRP   B CE3    1 
ATOM   6169  C  CZ2    . TRP   B  1 9   ? -56.78882 16.56316  64.15943  1.000 43.37957  ? 27  TRP   B CZ2    1 
ATOM   6170  C  CZ3    . TRP   B  1 9   ? -58.79015 17.40029  65.24329  1.000 43.15256  ? 27  TRP   B CZ3    1 
ATOM   6171  C  CH2    . TRP   B  1 9   ? -58.10237 16.95414  64.09551  1.000 45.52018  ? 27  TRP   B CH2    1 
ATOM   6172  H  H      . TRP   B  1 9   ? -56.18502 16.75326  71.84736  1.000 59.72753  ? 27  TRP   B H      1 
ATOM   6173  H  HA     . TRP   B  1 9   ? -57.56603 16.07683  69.61646  1.000 67.28158  ? 27  TRP   B HA     1 
ATOM   6174  H  HB2    . TRP   B  1 9   ? -56.66118 18.16338  69.07592  1.000 62.75172  ? 27  TRP   B HB2    1 
ATOM   6175  H  HB3    . TRP   B  1 9   ? -55.21368 17.62363  69.44854  1.000 62.75172  ? 27  TRP   B HB3    1 
ATOM   6176  H  HD1    . TRP   B  1 9   ? -53.90042 16.40996  67.56783  1.000 53.14842  ? 27  TRP   B HD1    1 
ATOM   6177  H  HE1    . TRP   B  1 9   ? -54.26975 15.97635  65.23348  1.000 53.71289  ? 27  TRP   B HE1    1 
ATOM   6178  H  HE3    . TRP   B  1 9   ? -58.60126 17.77370  67.24030  1.000 60.01669  ? 27  TRP   B HE3    1 
ATOM   6179  H  HZ2    . TRP   B  1 9   ? -56.33658 16.26832  63.40217  1.000 52.10493  ? 27  TRP   B HZ2    1 
ATOM   6180  H  HZ3    . TRP   B  1 9   ? -59.68238 17.65323  65.17368  1.000 51.83252  ? 27  TRP   B HZ3    1 
ATOM   6181  H  HH2    . TRP   B  1 9   ? -58.54784 16.92443  63.27968  1.000 54.67366  ? 27  TRP   B HH2    1 
ATOM   6182  N  N      . ASN   B  1 10  ? -56.35158 13.93967  69.63963  1.000 58.47766  ? 28  ASN   B N      1 
ATOM   6183  C  CA     . ASN   B  1 10  ? -55.63726 12.67903  69.81076  1.000 65.06923  ? 28  ASN   B CA     1 
ATOM   6184  C  C      . ASN   B  1 10  ? -54.96115 12.16293  68.54256  1.000 61.16101  ? 28  ASN   B C      1 
ATOM   6185  O  O      . ASN   B  1 10  ? -54.16002 11.22812  68.63252  1.000 63.68298  ? 28  ASN   B O      1 
ATOM   6186  C  CB     . ASN   B  1 10  ? -56.59495 11.59208  70.34394  1.000 71.36710  ? 28  ASN   B CB     1 
ATOM   6187  C  CG     . ASN   B  1 10  ? -55.90702 10.23759  70.56965  1.000 83.29147  ? 28  ASN   B CG     1 
ATOM   6188  O  OD1    . ASN   B  1 10  ? -56.57288 9.19675   70.58056  1.000 87.19158  ? 28  ASN   B OD1    1 
ATOM   6189  N  ND2    . ASN   B  1 10  ? -54.58275 10.24913  70.76405  1.000 81.85259  ? 28  ASN   B ND2    1 
ATOM   6190  H  H      . ASN   B  1 10  ? -57.11291 13.86709  69.24629  1.000 70.22263  ? 28  ASN   B H      1 
ATOM   6191  H  HA     . ASN   B  1 10  ? -54.93905 12.82423  70.46827  1.000 78.13252  ? 28  ASN   B HA     1 
ATOM   6192  H  HB2    . ASN   B  1 10  ? -56.96185 11.88515  71.19269  1.000 85.68996  ? 28  ASN   B HB2    1 
ATOM   6193  H  HB3    . ASN   B  1 10  ? -57.30957 11.46004  69.70146  1.000 85.68996  ? 28  ASN   B HB3    1 
ATOM   6194  H  HD21   . ASN   B  1 10  ? -54.15388 10.99455  70.75901  1.000 98.27255  ? 28  ASN   B HD21   1 
ATOM   6195  H  HD22   . ASN   B  1 10  ? -54.16077 9.51113   70.89400  1.000 98.27255  ? 28  ASN   B HD22   1 
ATOM   6196  N  N      . GLU   B  1 11  ? -55.24944 12.71997  67.36961  1.000 50.94843  ? 29  GLU   B N      1 
ATOM   6197  C  CA     . GLU   B  1 11  ? -54.66474 12.16245  66.15834  1.000 46.87654  ? 29  GLU   B CA     1 
ATOM   6198  C  C      . GLU   B  1 11  ? -53.15658 12.39886  66.14584  1.000 43.34907  ? 29  GLU   B C      1 
ATOM   6199  O  O      . GLU   B  1 11  ? -52.68887 13.51730  66.38638  1.000 37.39412  ? 29  GLU   B O      1 
ATOM   6200  C  CB     . GLU   B  1 11  ? -55.29985 12.77135  64.90587  1.000 51.93871  ? 29  GLU   B CB     1 
ATOM   6201  C  CG     . GLU   B  1 11  ? -54.79750 12.11055  63.62138  1.000 49.01067  ? 29  GLU   B CG     1 
ATOM   6202  C  CD     . GLU   B  1 11  ? -55.32788 12.74791  62.35040  1.000 54.95352  ? 29  GLU   B CD     1 
ATOM   6203  O  OE1    . GLU   B  1 11  ? -55.63096 13.96923  62.35487  1.000 53.20941  ? 29  GLU   B OE1    1 
ATOM   6204  O  OE2    . GLU   B  1 11  ? -55.41842 12.00789  61.34501  1.000 51.13373  ? 29  GLU   B OE2    1 
ATOM   6205  H  H      . GLU   B  1 11  ? -55.76409 13.39913  67.25349  1.000 61.18756  ? 29  GLU   B H      1 
ATOM   6206  H  HA     . GLU   B  1 11  ? -54.83488 11.20763  66.14203  1.000 56.30129  ? 29  GLU   B HA     1 
ATOM   6207  H  HB2    . GLU   B  1 11  ? -56.26191 12.65540  64.94933  1.000 62.37589  ? 29  GLU   B HB2    1 
ATOM   6208  H  HB3    . GLU   B  1 11  ? -55.08095 13.71548  64.86585  1.000 62.37589  ? 29  GLU   B HB3    1 
ATOM   6209  H  HG2    . GLU   B  1 11  ? -53.82957 12.16988  63.59887  1.000 58.86225  ? 29  GLU   B HG2    1 
ATOM   6210  H  HG3    . GLU   B  1 11  ? -55.07295 11.18048  63.62159  1.000 58.86225  ? 29  GLU   B HG3    1 
ATOM   6211  N  N      . ILE   B  1 12  ? -52.40234 11.34264  65.85459  1.000 36.73369  ? 30  ILE   B N      1 
ATOM   6212  C  CA     . ILE   B  1 12  ? -50.94763 11.39062  65.73261  1.000 33.42896  ? 30  ILE   B CA     1 
ATOM   6213  C  C      . ILE   B  1 12  ? -50.57816 10.79219  64.38593  1.000 36.49048  ? 30  ILE   B C      1 
ATOM   6214  O  O      . ILE   B  1 12  ? -50.98201 9.66299   64.06237  1.000 35.08669  ? 30  ILE   B O      1 
ATOM   6215  C  CB     . ILE   B  1 12  ? -50.25836 10.65965  66.88773  1.000 35.56557  ? 30  ILE   B CB     1 
ATOM   6216  C  CG1    . ILE   B  1 12  ? -50.67174 11.27494  68.22959  1.000 44.56476  ? 30  ILE   B CG1    1 
ATOM   6217  C  CG2    . ILE   B  1 12  ? -48.73665 10.71509  66.75745  1.000 37.59414  ? 30  ILE   B CG2    1 
ATOM   6218  C  CD1    . ILE   B  1 12  ? -50.36301 10.37949  69.42589  1.000 56.10872  ? 30  ILE   B CD1    1 
ATOM   6219  H  H      . ILE   B  1 12  ? -52.72296 10.55643  65.71790  1.000 44.12988  ? 30  ILE   B H      1 
ATOM   6220  H  HA     . ILE   B  1 12  ? -50.64053 12.31069  65.74000  1.000 40.16420  ? 30  ILE   B HA     1 
ATOM   6221  H  HB     . ILE   B  1 12  ? -50.54049 9.73236   66.84991  1.000 42.72813  ? 30  ILE   B HB     1 
ATOM   6222  H  HG12   . ILE   B  1 12  ? -50.19420 12.11036  68.35179  1.000 53.52716  ? 30  ILE   B HG12   1 
ATOM   6223  H  HG13   . ILE   B  1 12  ? -51.62789 11.43792  68.21845  1.000 53.52716  ? 30  ILE   B HG13   1 
ATOM   6224  H  HG21   . ILE   B  1 12  ? -48.33818 10.24758  67.50816  1.000 45.16241  ? 30  ILE   B HG21   1 
ATOM   6225  H  HG22   . ILE   B  1 12  ? -48.47514 10.28928  65.92607  1.000 45.16241  ? 30  ILE   B HG22   1 
ATOM   6226  H  HG23   . ILE   B  1 12  ? -48.45329 11.64278  66.75737  1.000 45.16241  ? 30  ILE   B HG23   1 
ATOM   6227  H  HD11   . ILE   B  1 12  ? -50.65225 10.82556  70.23722  1.000 67.37990  ? 30  ILE   B HD11   1 
ATOM   6228  H  HD12   . ILE   B  1 12  ? -50.83775 9.53992   69.32277  1.000 67.37990  ? 30  ILE   B HD12   1 
ATOM   6229  H  HD13   . ILE   B  1 12  ? -49.40734 10.21702  69.46045  1.000 67.37990  ? 30  ILE   B HD13   1 
ATOM   6230  N  N      . VAL   B  1 13  ? -49.82779 11.54421  63.57895  1.000 30.30076  ? 31  VAL   B N      1 
ATOM   6231  C  CA     . VAL   B  1 13  ? -49.45408 11.09672  62.23656  1.000 30.84730  ? 31  VAL   B CA     1 
ATOM   6232  C  C      . VAL   B  1 13  ? -47.93990 11.07112  62.16166  1.000 31.04113  ? 31  VAL   B C      1 
ATOM   6233  O  O      . VAL   B  1 13  ? -47.30105 12.13221  62.18954  1.000 28.25920  ? 31  VAL   B O      1 
ATOM   6234  C  CB     . VAL   B  1 13  ? -50.03708 12.00444  61.14854  1.000 33.77501  ? 31  VAL   B CB     1 
ATOM   6235  C  CG1    . VAL   B  1 13  ? -49.73762 11.43981  59.77319  1.000 35.31732  ? 31  VAL   B CG1    1 
ATOM   6236  C  CG2    . VAL   B  1 13  ? -51.53652 12.17854  61.31704  1.000 42.52937  ? 31  VAL   B CG2    1 
ATOM   6237  H  H      . VAL   B  1 13  ? -49.52241 12.32039  63.78844  1.000 36.41036  ? 31  VAL   B H      1 
ATOM   6238  H  HA     . VAL   B  1 13  ? -49.78161 10.19394  62.10015  1.000 37.06621  ? 31  VAL   B HA     1 
ATOM   6239  H  HB     . VAL   B  1 13  ? -49.62165 12.87707  61.23126  1.000 40.57946  ? 31  VAL   B HB     1 
ATOM   6240  H  HG11   . VAL   B  1 13  ? -50.21155 11.96221  59.10730  1.000 42.43023  ? 31  VAL   B HG11   1 
ATOM   6241  H  HG12   . VAL   B  1 13  ? -48.78216 11.48833  59.61308  1.000 42.43023  ? 31  VAL   B HG12   1 
ATOM   6242  H  HG13   . VAL   B  1 13  ? -50.03209 10.51619  59.74002  1.000 42.43023  ? 31  VAL   B HG13   1 
ATOM   6243  H  HG21   . VAL   B  1 13  ? -51.87421 12.72718  60.59188  1.000 51.08469  ? 31  VAL   B HG21   1 
ATOM   6244  H  HG22   . VAL   B  1 13  ? -51.96000 11.30610  61.29664  1.000 51.08469  ? 31  VAL   B HG22   1 
ATOM   6245  H  HG23   . VAL   B  1 13  ? -51.71062 12.61092  62.16771  1.000 51.08469  ? 31  VAL   B HG23   1 
ATOM   6246  N  N      . ASP   B  1 14  ? -47.34674 9.89696   62.00096  1.000 28.26809  ? 32  ASP   B N      1 
ATOM   6247  C  CA     . ASP   B  1 14  ? -45.90240 9.80311   62.23130  1.000 32.61731  ? 32  ASP   B CA     1 
ATOM   6248  C  C      . ASP   B  1 14  ? -45.03615 9.82338   60.96325  1.000 28.01061  ? 32  ASP   B C      1 
ATOM   6249  O  O      . ASP   B  1 14  ? -43.80569 9.64761   61.04789  1.000 31.04532  ? 32  ASP   B O      1 
ATOM   6250  C  CB     . ASP   B  1 14  ? -45.60755 8.58160   63.10032  1.000 35.68106  ? 32  ASP   B CB     1 
ATOM   6251  C  CG     . ASP   B  1 14  ? -45.75273 7.28074   62.36487  1.000 40.87211  ? 32  ASP   B CG     1 
ATOM   6252  O  OD1    . ASP   B  1 14  ? -45.92817 7.30672   61.13637  1.000 39.37430  ? 32  ASP   B OD1    1 
ATOM   6253  O  OD2    . ASP   B  1 14  ? -45.65566 6.22188   63.02974  1.000 48.37810  ? 32  ASP   B OD2    1 
ATOM   6254  H  H      . ASP   B  1 14  ? -47.73898 9.16770   61.76873  1.000 33.97115  ? 32  ASP   B H      1 
ATOM   6255  H  HA     . ASP   B  1 14  ? -45.62671 10.59425  62.72016  1.000 39.19022  ? 32  ASP   B HA     1 
ATOM   6256  H  HB2    . ASP   B  1 14  ? -44.69530 8.63988   63.42481  1.000 42.86671  ? 32  ASP   B HB2    1 
ATOM   6257  H  HB3    . ASP   B  1 14  ? -46.22558 8.57147   63.84787  1.000 42.86671  ? 32  ASP   B HB3    1 
ATOM   6258  N  N      . SER   B  1 15  ? -45.60622 10.09450  59.81219  1.000 30.55758  ? 33  SER   B N      1 
ATOM   6259  C  CA     . SER   B  1 15  ? -44.86688 10.22690  58.55958  1.000 29.26232  ? 33  SER   B CA     1 
ATOM   6260  C  C      . SER   B  1 15  ? -45.40630 11.41673  57.77173  1.000 29.96757  ? 33  SER   B C      1 
ATOM   6261  O  O      . SER   B  1 15  ? -46.62201 11.61081  57.69069  1.000 26.83264  ? 33  SER   B O      1 
ATOM   6262  C  CB     . SER   B  1 15  ? -45.01637 8.97281   57.68304  1.000 29.64850  ? 33  SER   B CB     1 
ATOM   6263  O  OG     . SER   B  1 15  ? -44.45830 9.16369   56.40465  1.000 29.69970  ? 33  SER   B OG     1 
ATOM   6264  H  H      . SER   B  1 15  ? -46.45276 10.21252  59.71717  1.000 36.71854  ? 33  SER   B H      1 
ATOM   6265  H  HA     . SER   B  1 15  ? -43.93007 10.37178  58.76522  1.000 35.16423  ? 33  SER   B HA     1 
ATOM   6266  H  HB2    . SER   B  1 15  ? -44.56155 8.23316   58.11543  1.000 35.62764  ? 33  SER   B HB2    1 
ATOM   6267  H  HB3    . SER   B  1 15  ? -45.95997 8.77046   57.58519  1.000 35.62764  ? 33  SER   B HB3    1 
ATOM   6268  H  HG     . SER   B  1 15  ? -43.63724 9.32809   56.47122  1.000 35.68908  ? 33  SER   B HG     1 
ATOM   6269  N  N      . PHE   B  1 16  ? -44.51082 12.16286  57.10605  1.000 24.78277  ? 34  PHE   B N      1 
ATOM   6270  C  CA     . PHE   B  1 16  ? -44.97242 13.25306  56.24786  1.000 24.63620  ? 34  PHE   B CA     1 
ATOM   6271  C  C      . PHE   B  1 16  ? -45.81705 12.70028  55.08287  1.000 24.13118  ? 34  PHE   B C      1 
ATOM   6272  O  O      . PHE   B  1 16  ? -46.68886 13.40391  54.57443  1.000 27.95540  ? 34  PHE   B O      1 
ATOM   6273  C  CB     . PHE   B  1 16  ? -43.77544 14.04030  55.71753  1.000 23.05888  ? 34  PHE   B CB     1 
ATOM   6274  C  CG     . PHE   B  1 16  ? -43.07594 14.89509  56.75366  1.000 21.53656  ? 34  PHE   B CG     1 
ATOM   6275  C  CD1    . PHE   B  1 16  ? -43.75829 15.91599  57.40786  1.000 21.95508  ? 34  PHE   B CD1    1 
ATOM   6276  C  CD2    . PHE   B  1 16  ? -41.75226 14.67777  57.04705  1.000 25.75714  ? 34  PHE   B CD2    1 
ATOM   6277  C  CE1    . PHE   B  1 16  ? -43.12364 16.73622  58.37625  1.000 22.63171  ? 34  PHE   B CE1    1 
ATOM   6278  C  CE2    . PHE   B  1 16  ? -41.07382 15.50101  57.97520  1.000 20.94007  ? 34  PHE   B CE2    1 
ATOM   6279  C  CZ     . PHE   B  1 16  ? -41.75882 16.50739  58.64764  1.000 22.46740  ? 34  PHE   B CZ     1 
ATOM   6280  H  H      . PHE   B  1 16  ? -43.65769 12.05856  57.13583  1.000 29.78877  ? 34  PHE   B H      1 
ATOM   6281  H  HA     . PHE   B  1 16  ? -45.52048 13.86562  56.76293  1.000 29.61288  ? 34  PHE   B HA     1 
ATOM   6282  H  HB2    . PHE   B  1 16  ? -43.12379 13.41292  55.36732  1.000 27.72011  ? 34  PHE   B HB2    1 
ATOM   6283  H  HB3    . PHE   B  1 16  ? -44.08198 14.62948  55.01056  1.000 27.72011  ? 34  PHE   B HB3    1 
ATOM   6284  H  HD1    . PHE   B  1 16  ? -44.65368 16.06465  57.20515  1.000 26.39554  ? 34  PHE   B HD1    1 
ATOM   6285  H  HD2    . PHE   B  1 16  ? -41.29708 13.98171  56.63087  1.000 30.95801  ? 34  PHE   B HD2    1 
ATOM   6286  H  HE1    . PHE   B  1 16  ? -43.59400 17.40523  58.81907  1.000 27.20750  ? 34  PHE   B HE1    1 
ATOM   6287  H  HE2    . PHE   B  1 16  ? -40.16743 15.36918  58.13636  1.000 25.17753  ? 34  PHE   B HE2    1 
ATOM   6288  H  HZ     . PHE   B  1 16  ? -41.31636 17.02999  59.27693  1.000 27.01032  ? 34  PHE   B HZ     1 
ATOM   6289  N  N      . ASP   B  1 17  ? -45.52720 11.46957  54.65441  1.000 24.11938  ? 35  ASP   B N      1 
ATOM   6290  C  CA     . ASP   B  1 17  ? -46.19536 10.83197  53.52248  1.000 29.66144  ? 35  ASP   B CA     1 
ATOM   6291  C  C      . ASP   B  1 17  ? -47.62971 10.42506  53.84721  1.000 31.50981  ? 35  ASP   B C      1 
ATOM   6292  O  O      . ASP   B  1 17  ? -48.38680 10.06338  52.93060  1.000 27.56976  ? 35  ASP   B O      1 
ATOM   6293  C  CB     . ASP   B  1 17  ? -45.48025 9.55477   53.08859  1.000 28.82755  ? 35  ASP   B CB     1 
ATOM   6294  C  CG     . ASP   B  1 17  ? -44.09945 9.77613   52.42936  1.000 35.12343  ? 35  ASP   B CG     1 
ATOM   6295  O  OD1    . ASP   B  1 17  ? -43.75294 10.86632  51.91525  1.000 31.84833  ? 35  ASP   B OD1    1 
ATOM   6296  O  OD2    . ASP   B  1 17  ? -43.34294 8.77914   52.40364  1.000 43.94928  ? 35  ASP   B OD2    1 
ATOM   6297  H  H      . ASP   B  1 17  ? -44.92851 10.96768  55.01397  1.000 28.99270  ? 35  ASP   B H      1 
ATOM   6298  H  HA     . ASP   B  1 17  ? -46.17370 11.47661  52.79800  1.000 35.64318  ? 35  ASP   B HA     1 
ATOM   6299  H  HB2    . ASP   B  1 17  ? -45.34351 8.99734   53.87057  1.000 34.64250  ? 35  ASP   B HB2    1 
ATOM   6300  H  HB3    . ASP   B  1 17  ? -46.03931 9.09205   52.44498  1.000 34.64250  ? 35  ASP   B HB3    1 
ATOM   6301  N  N      . ASP   B  1 18  ? -47.98393 10.39509  55.13393  1.000 28.12251  ? 36  ASP   B N      1 
ATOM   6302  C  CA     . ASP   B  1 18  ? -49.35708 10.12032  55.57893  1.000 31.38842  ? 36  ASP   B CA     1 
ATOM   6303  C  C      . ASP   B  1 18  ? -50.18136 11.36507  55.90373  1.000 30.85929  ? 36  ASP   B C      1 
ATOM   6304  O  O      . ASP   B  1 18  ? -51.33304 11.21357  56.37658  1.000 32.19155  ? 36  ASP   B O      1 
ATOM   6305  C  CB     . ASP   B  1 18  ? -49.33030 9.21618   56.80647  1.000 27.11674  ? 36  ASP   B CB     1 
ATOM   6306  C  CG     . ASP   B  1 18  ? -48.74711 7.86657   56.50125  1.000 32.32999  ? 36  ASP   B CG     1 
ATOM   6307  O  OD1    . ASP   B  1 18  ? -48.73400 7.48326   55.32171  1.000 35.87850  ? 36  ASP   B OD1    1 
ATOM   6308  O  OD2    . ASP   B  1 18  ? -48.28850 7.18814   57.42509  1.000 40.14074  ? 36  ASP   B OD2    1 
ATOM   6309  H  H      . ASP   B  1 18  ? -47.43678 10.53341  55.78285  1.000 33.79646  ? 36  ASP   B H      1 
ATOM   6310  H  HA     . ASP   B  1 18  ? -49.80420 9.66641   54.84753  1.000 37.71555  ? 36  ASP   B HA     1 
ATOM   6311  H  HB2    . ASP   B  1 18  ? -48.78876 9.63107   57.49604  1.000 32.58953  ? 36  ASP   B HB2    1 
ATOM   6312  H  HB3    . ASP   B  1 18  ? -50.23648 9.08869   57.12815  1.000 32.58953  ? 36  ASP   B HB3    1 
ATOM   6313  N  N      . MET   B  1 19  ? -49.67128 12.58754  55.67241  1.000 27.10168  ? 37  MET   B N      1 
ATOM   6314  C  CA     . MET   B  1 19  ? -50.45952 13.76833  55.95902  1.000 25.99684  ? 37  MET   B CA     1 
ATOM   6315  C  C      . MET   B  1 19  ? -51.12127 14.38808  54.73515  1.000 29.68609  ? 37  MET   B C      1 
ATOM   6316  O  O      . MET   B  1 19  ? -51.59732 15.55135  54.83669  1.000 29.23710  ? 37  MET   B O      1 
ATOM   6317  C  CB     . MET   B  1 19  ? -49.65805 14.86510  56.70273  1.000 30.39785  ? 37  MET   B CB     1 
ATOM   6318  C  CG     . MET   B  1 19  ? -48.65572 14.39255  57.65691  1.000 24.49678  ? 37  MET   B CG     1 
ATOM   6319  S  SD     . MET   B  1 19  ? -47.59382 15.66588  58.26006  1.000 25.58576  ? 37  MET   B SD     1 
ATOM   6320  C  CE     . MET   B  1 19  ? -47.31494 15.26797  59.85635  1.000 27.40272  ? 37  MET   B CE     1 
ATOM   6321  H  H      . MET   B  1 19  ? -48.88630 12.74079  55.35631  1.000 32.57146  ? 37  MET   B H      1 
ATOM   6322  H  HA     . MET   B  1 19  ? -51.14754 13.45365  56.56606  1.000 31.24565  ? 37  MET   B HA     1 
ATOM   6323  H  HB2    . MET   B  1 19  ? -49.19336 15.40152  56.04151  1.000 36.52687  ? 37  MET   B HB2    1 
ATOM   6324  H  HB3    . MET   B  1 19  ? -50.28529 15.41660  57.19601  1.000 36.52687  ? 37  MET   B HB3    1 
ATOM   6325  H  HG2    . MET   B  1 19  ? -49.11025 14.00072  58.41899  1.000 29.44558  ? 37  MET   B HG2    1 
ATOM   6326  H  HG3    . MET   B  1 19  ? -48.10102 13.72576  57.22264  1.000 29.44558  ? 37  MET   B HG3    1 
ATOM   6327  H  HE1    . MET   B  1 19  ? -46.74626 15.94469  60.25580  1.000 32.93271  ? 37  MET   B HE1    1 
ATOM   6328  H  HE2    . MET   B  1 19  ? -48.16325 15.22997  60.32520  1.000 32.93271  ? 37  MET   B HE2    1 
ATOM   6329  H  HE3    . MET   B  1 19  ? -46.87695 14.40332  59.89441  1.000 32.93271  ? 37  MET   B HE3    1 
ATOM   6330  N  N      . ASN   B  1 20  ? -51.20682 13.65074  53.60955  1.000 32.81992  ? 38  ASN   B N      1 
ATOM   6331  C  CA     . ASN   B  1 20  ? -51.98224 14.08927  52.44389  1.000 31.98628  ? 38  ASN   B CA     1 
ATOM   6332  C  C      . ASN   B  1 20  ? -51.48194 15.44048  51.91154  1.000 30.50019  ? 38  ASN   B C      1 
ATOM   6333  O  O      . ASN   B  1 20  ? -52.26055 16.33403  51.58605  1.000 29.11853  ? 38  ASN   B O      1 
ATOM   6334  C  CB     . ASN   B  1 20  ? -53.48655 14.16431  52.79854  1.000 36.88785  ? 38  ASN   B CB     1 
ATOM   6335  C  CG     . ASN   B  1 20  ? -54.15321 12.77740  52.85591  1.000 45.29622  ? 38  ASN   B CG     1 
ATOM   6336  O  OD1    . ASN   B  1 20  ? -54.68681 12.35833  53.88558  1.000 48.32542  ? 38  ASN   B OD1    1 
ATOM   6337  N  ND2    . ASN   B  1 20  ? -54.13092 12.07669  51.73816  1.000 44.18099  ? 38  ASN   B ND2    1 
ATOM   6338  H  H      . ASN   B  1 20  ? -50.82058 12.88993  53.50195  1.000 39.43335  ? 38  ASN   B H      1 
ATOM   6339  H  HA     . ASN   B  1 20  ? -51.86326 13.44254  51.73082  1.000 38.43298  ? 38  ASN   B HA     1 
ATOM   6340  H  HB2    . ASN   B  1 20  ? -53.58603 14.58145  53.66860  1.000 44.31486  ? 38  ASN   B HB2    1 
ATOM   6341  H  HB3    . ASN   B  1 20  ? -53.94471 14.68998  52.12426  1.000 44.31486  ? 38  ASN   B HB3    1 
ATOM   6342  H  HD21   . ASN   B  1 20  ? -54.48877 11.29507  51.71344  1.000 53.06663  ? 38  ASN   B HD21   1 
ATOM   6343  H  HD22   . ASN   B  1 20  ? -53.75855 12.40159  51.03433  1.000 53.06663  ? 38  ASN   B HD22   1 
ATOM   6344  N  N      . LEU   B  1 21  ? -50.15368 15.60566  51.83023  1.000 28.08161  ? 39  LEU   B N      1 
ATOM   6345  C  CA     . LEU   B  1 21  ? -49.56848 16.85120  51.35231  1.000 23.20530  ? 39  LEU   B CA     1 
ATOM   6346  C  C      . LEU   B  1 21  ? -49.32553 16.77669  49.84925  1.000 27.71069  ? 39  LEU   B C      1 
ATOM   6347  O  O      . LEU   B  1 21  ? -49.15212 15.69412  49.26801  1.000 27.00110  ? 39  LEU   B O      1 
ATOM   6348  C  CB     . LEU   B  1 21  ? -48.25588 17.14245  52.07839  1.000 24.79360  ? 39  LEU   B CB     1 
ATOM   6349  C  CG     . LEU   B  1 21  ? -48.29959 17.10886  53.61068  1.000 23.17744  ? 39  LEU   B CG     1 
ATOM   6350  C  CD1    . LEU   B  1 21  ? -46.89526 17.24863  54.13359  1.000 20.91917  ? 39  LEU   B CD1    1 
ATOM   6351  C  CD2    . LEU   B  1 21  ? -49.24387 18.20416  54.12225  1.000 26.82993  ? 39  LEU   B CD2    1 
ATOM   6352  H  H      . LEU   B  1 21  ? -49.57629 15.00658  52.04780  1.000 33.74738  ? 39  LEU   B H      1 
ATOM   6353  H  HA     . LEU   B  1 21  ? -50.17918 17.58361  51.52986  1.000 27.89581  ? 39  LEU   B HA     1 
ATOM   6354  H  HB2    . LEU   B  1 21  ? -47.60398 16.48147  51.79727  1.000 29.80176  ? 39  LEU   B HB2    1 
ATOM   6355  H  HB3    . LEU   B  1 21  ? -47.96071 18.02989  51.82104  1.000 29.80176  ? 39  LEU   B HB3    1 
ATOM   6356  H  HG     . LEU   B  1 21  ? -48.65072 16.26826  53.94385  1.000 27.86238  ? 39  LEU   B HG     1 
ATOM   6357  H  HD11   . LEU   B  1 21  ? -46.91726 17.24223  55.10332  1.000 25.15245  ? 39  LEU   B HD11   1 
ATOM   6358  H  HD12   . LEU   B  1 21  ? -46.36233 16.50559  53.80990  1.000 25.15245  ? 39  LEU   B HD12   1 
ATOM   6359  H  HD13   . LEU   B  1 21  ? -46.52217 18.08607  53.81671  1.000 25.15245  ? 39  LEU   B HD13   1 
ATOM   6360  H  HD21   . LEU   B  1 21  ? -49.18843 18.24227  55.08991  1.000 32.24537  ? 39  LEU   B HD21   1 
ATOM   6361  H  HD22   . LEU   B  1 21  ? -48.97582 19.05522  53.74179  1.000 32.24537  ? 39  LEU   B HD22   1 
ATOM   6362  H  HD23   . LEU   B  1 21  ? -50.15055 17.99146  53.85100  1.000 32.24537  ? 39  LEU   B HD23   1 
ATOM   6363  N  N      . SER   B  1 22  ? -49.29348 17.92798  49.21565  1.000 24.46661  ? 40  SER   B N      1 
ATOM   6364  C  CA     . SER   B  1 22  ? -49.01928 17.96772  47.78561  1.000 28.13263  ? 40  SER   B CA     1 
ATOM   6365  C  C      . SER   B  1 22  ? -47.60148 17.49114  47.49510  1.000 28.17553  ? 40  SER   B C      1 
ATOM   6366  O  O      . SER   B  1 22  ? -46.68654 17.61955  48.32632  1.000 23.86038  ? 40  SER   B O      1 
ATOM   6367  C  CB     . SER   B  1 22  ? -49.18844 19.37185  47.20904  1.000 32.92747  ? 40  SER   B CB     1 
ATOM   6368  O  OG     . SER   B  1 22  ? -50.50096 19.86732  47.47318  1.000 40.38526  ? 40  SER   B OG     1 
ATOM   6369  H  H      . SER   B  1 22  ? -49.42477 18.69567  49.58035  1.000 29.40938  ? 40  SER   B H      1 
ATOM   6370  H  HA     . SER   B  1 22  ? -49.65687 17.38426  47.34521  1.000 33.80860  ? 40  SER   B HA     1 
ATOM   6371  H  HB2    . SER   B  1 22  ? -48.53799 19.96326  47.61898  1.000 39.56241  ? 40  SER   B HB2    1 
ATOM   6372  H  HB3    . SER   B  1 22  ? -49.04905 19.33942  46.24966  1.000 39.56241  ? 40  SER   B HB3    1 
ATOM   6373  H  HG     . SER   B  1 22  ? -50.63208 19.90591  48.30198  1.000 48.51176  ? 40  SER   B HG     1 
ATOM   6374  N  N      . GLU   B  1 23  ? -47.42327 16.97267  46.27576  1.000 31.85281  ? 41  GLU   B N      1 
ATOM   6375  C  CA     . GLU   B  1 23  ? -46.13831 16.41200  45.85389  1.000 28.59490  ? 41  GLU   B CA     1 
ATOM   6376  C  C      . GLU   B  1 23  ? -45.01106 17.42151  45.95099  1.000 25.37652  ? 41  GLU   B C      1 
ATOM   6377  O  O      . GLU   B  1 23  ? -43.90842 17.07326  46.36249  1.000 28.65791  ? 41  GLU   B O      1 
ATOM   6378  C  CB     . GLU   B  1 23  ? -46.21706 15.90920  44.40281  1.000 37.99606  ? 41  GLU   B CB     1 
ATOM   6379  C  CG     . GLU   B  1 23  ? -46.70615 14.47640  44.21163  1.000 54.48025  ? 41  GLU   B CG     1 
ATOM   6380  C  CD     . GLU   B  1 23  ? -46.33642 13.90047  42.82794  1.000 63.70994  ? 41  GLU   B CD     1 
ATOM   6381  O  OE1    . GLU   B  1 23  ? -46.26855 14.67253  41.83978  1.000 51.98632  ? 41  GLU   B OE1    1 
ATOM   6382  O  OE2    . GLU   B  1 23  ? -46.12507 12.66973  42.72970  1.000 72.92715  ? 41  GLU   B OE2    1 
ATOM   6383  H  H      . GLU   B  1 23  ? -48.03341 16.93324  45.67097  1.000 38.27282  ? 41  GLU   B H      1 
ATOM   6384  H  HA     . GLU   B  1 23  ? -45.94672 15.66728  46.44515  1.000 34.36333  ? 41  GLU   B HA     1 
ATOM   6385  H  HB2    . GLU   B  1 23  ? -46.82585 16.48620  43.91563  1.000 45.64472  ? 41  GLU   B HB2    1 
ATOM   6386  H  HB3    . GLU   B  1 23  ? -45.32905 15.96187  44.01608  1.000 45.64472  ? 41  GLU   B HB3    1 
ATOM   6387  H  HG2    . GLU   B  1 23  ? -46.30311 13.91148  44.88937  1.000 65.42574  ? 41  GLU   B HG2    1 
ATOM   6388  H  HG3    . GLU   B  1 23  ? -47.67229 14.45801  44.29604  1.000 65.42574  ? 41  GLU   B HG3    1 
ATOM   6389  N  N      . SER   B  1 24  ? -45.26223 18.68074  45.55305  1.000 26.39657  ? 42  SER   B N      1 
ATOM   6390  C  CA     . SER   B  1 24  ? -44.18631 19.66748  45.57827  1.000 26.66506  ? 42  SER   B CA     1 
ATOM   6391  C  C      . SER   B  1 24  ? -43.87069 20.13561  46.98565  1.000 23.85503  ? 42  SER   B C      1 
ATOM   6392  O  O      . SER   B  1 24  ? -42.70633 20.51860  47.26127  1.000 23.54603  ? 42  SER   B O      1 
ATOM   6393  C  CB     . SER   B  1 24  ? -44.51528 20.84428  44.68817  1.000 29.67571  ? 42  SER   B CB     1 
ATOM   6394  O  OG     . SER   B  1 24  ? -44.44889 20.39427  43.34798  1.000 34.36248  ? 42  SER   B OG     1 
ATOM   6395  H  H      . SER   B  1 24  ? -46.02181 18.97286  45.27501  1.000 31.72533  ? 42  SER   B H      1 
ATOM   6396  H  HA     . SER   B  1 24  ? -43.38788 19.24722  45.22222  1.000 32.04752  ? 42  SER   B HA     1 
ATOM   6397  H  HB2    . SER   B  1 24  ? -45.40954 21.16512  44.88377  1.000 35.66030  ? 42  SER   B HB2    1 
ATOM   6398  H  HB3    . SER   B  1 24  ? -43.86976 21.55440  44.82934  1.000 35.66030  ? 42  SER   B HB3    1 
ATOM   6399  H  HG     . SER   B  1 24  ? -44.99377 19.76624  43.22847  1.000 41.28442  ? 42  SER   B HG     1 
ATOM   6400  N  N      . LEU   B  1 25  ? -44.86227 20.10378  47.90474  1.000 27.31204  ? 43  LEU   B N      1 
ATOM   6401  C  CA     . LEU   B  1 25  ? -44.58204 20.40971  49.32327  1.000 21.81090  ? 43  LEU   B CA     1 
ATOM   6402  C  C      . LEU   B  1 25  ? -43.76929 19.28757  49.96758  1.000 21.65640  ? 43  LEU   B C      1 
ATOM   6403  O  O      . LEU   B  1 25  ? -42.77083 19.54183  50.64380  1.000 20.03466  ? 43  LEU   B O      1 
ATOM   6404  C  CB     . LEU   B  1 25  ? -45.91209 20.64428  50.07536  1.000 21.42460  ? 43  LEU   B CB     1 
ATOM   6405  C  CG     . LEU   B  1 25  ? -45.80090 20.90131  51.57435  1.000 22.20712  ? 43  LEU   B CG     1 
ATOM   6406  C  CD1    . LEU   B  1 25  ? -44.77434 21.96842  51.95206  1.000 24.46145  ? 43  LEU   B CD1    1 
ATOM   6407  C  CD2    . LEU   B  1 25  ? -47.11058 21.36796  52.16587  1.000 20.00565  ? 43  LEU   B CD2    1 
ATOM   6408  H  H      . LEU   B  1 25  ? -45.68365 19.91285  47.73598  1.000 32.82389  ? 43  LEU   B H      1 
ATOM   6409  H  HA     . LEU   B  1 25  ? -44.06096 21.22546  49.38601  1.000 26.22252  ? 43  LEU   B HA     1 
ATOM   6410  H  HB2    . LEU   B  1 25  ? -46.34787 21.41734  49.68372  1.000 25.75896  ? 43  LEU   B HB2    1 
ATOM   6411  H  HB3    . LEU   B  1 25  ? -46.46679 19.85693  49.96010  1.000 25.75896  ? 43  LEU   B HB3    1 
ATOM   6412  H  HG     . LEU   B  1 25  ? -45.52588 20.04473  51.93704  1.000 26.69800  ? 43  LEU   B HG     1 
ATOM   6413  H  HD11   . LEU   B  1 25  ? -44.77097 22.07620  52.91605  1.000 29.40319  ? 43  LEU   B HD11   1 
ATOM   6414  H  HD12   . LEU   B  1 25  ? -43.89791 21.68522  51.64782  1.000 29.40319  ? 43  LEU   B HD12   1 
ATOM   6415  H  HD13   . LEU   B  1 25  ? -45.01771 22.80541  51.52649  1.000 29.40319  ? 43  LEU   B HD13   1 
ATOM   6416  H  HD21   . LEU   B  1 25  ? -47.00800 21.46148  53.12588  1.000 24.05622  ? 43  LEU   B HD21   1 
ATOM   6417  H  HD22   . LEU   B  1 25  ? -47.34742 22.22294  51.77366  1.000 24.05622  ? 43  LEU   B HD22   1 
ATOM   6418  H  HD23   . LEU   B  1 25  ? -47.79755 20.71206  51.96895  1.000 24.05622  ? 43  LEU   B HD23   1 
ATOM   6419  N  N      . LEU   B  1 26  ? -44.10842 18.01824  49.68885  1.000 24.10554  ? 44  LEU   B N      1 
ATOM   6420  C  CA     . LEU   B  1 26  ? -43.25621 16.93988  50.19872  1.000 27.37586  ? 44  LEU   B CA     1 
ATOM   6421  C  C      . LEU   B  1 26  ? -41.83904 17.04754  49.63790  1.000 24.56438  ? 44  LEU   B C      1 
ATOM   6422  O  O      . LEU   B  1 26  ? -40.85887 16.79355  50.33852  1.000 23.02362  ? 44  LEU   B O      1 
ATOM   6423  C  CB     . LEU   B  1 26  ? -43.86989 15.56834  49.85574  1.000 27.06575  ? 44  LEU   B CB     1 
ATOM   6424  C  CG     . LEU   B  1 26  ? -45.05676 15.09628  50.66564  1.000 29.84956  ? 44  LEU   B CG     1 
ATOM   6425  C  CD1    . LEU   B  1 26  ? -45.79628 13.88578  49.95294  1.000 32.52252  ? 44  LEU   B CD1    1 
ATOM   6426  C  CD2    . LEU   B  1 26  ? -44.55770 14.64693  52.03637  1.000 25.97162  ? 44  LEU   B CD2    1 
ATOM   6427  H  H      . LEU   B  1 26  ? -44.79218 17.77008  49.23006  1.000 28.97609  ? 44  LEU   B H      1 
ATOM   6428  H  HA     . LEU   B  1 26  ? -43.20667 17.01157  51.16480  1.000 32.90048  ? 44  LEU   B HA     1 
ATOM   6429  H  HB2    . LEU   B  1 26  ? -44.15907 15.59867  48.93034  1.000 32.52834  ? 44  LEU   B HB2    1 
ATOM   6430  H  HB3    . LEU   B  1 26  ? -43.17543 14.89992  49.96456  1.000 32.52834  ? 44  LEU   B HB3    1 
ATOM   6431  H  HG     . LEU   B  1 26  ? -45.69550 15.82076  50.75539  1.000 35.86892  ? 44  LEU   B HG     1 
ATOM   6432  H  HD11   . LEU   B  1 26  ? -46.49941 13.55826  50.53538  1.000 39.07647  ? 44  LEU   B HD11   1 
ATOM   6433  H  HD12   . LEU   B  1 26  ? -46.17735 14.19669  49.11686  1.000 39.07647  ? 44  LEU   B HD12   1 
ATOM   6434  H  HD13   . LEU   B  1 26  ? -45.15342 13.17998  49.78124  1.000 39.07647  ? 44  LEU   B HD13   1 
ATOM   6435  H  HD21   . LEU   B  1 26  ? -45.31199 14.33490  52.56037  1.000 31.21539  ? 44  LEU   B HD21   1 
ATOM   6436  H  HD22   . LEU   B  1 26  ? -43.91660 13.92850  51.91910  1.000 31.21539  ? 44  LEU   B HD22   1 
ATOM   6437  H  HD23   . LEU   B  1 26  ? -44.13474 15.39848  52.48041  1.000 31.21539  ? 44  LEU   B HD23   1 
ATOM   6438  N  N      . ARG   B  1 27  ? -41.70280 17.37505  48.36076  1.000 24.73812  ? 45  ARG   B N      1 
ATOM   6439  C  CA     . ARG   B  1 27  ? -40.37001 17.52375  47.80666  1.000 23.47334  ? 45  ARG   B CA     1 
ATOM   6440  C  C      . ARG   B  1 27  ? -39.56033 18.54945  48.57102  1.000 27.40375  ? 45  ARG   B C      1 
ATOM   6441  O  O      . ARG   B  1 27  ? -38.38793 18.33552  48.90054  1.000 25.56648  ? 45  ARG   B O      1 
ATOM   6442  C  CB     . ARG   B  1 27  ? -40.44452 17.92709  46.34505  1.000 25.04452  ? 45  ARG   B CB     1 
ATOM   6443  C  CG     . ARG   B  1 27  ? -39.04215 18.05284  45.78274  1.000 28.28206  ? 45  ARG   B CG     1 
ATOM   6444  C  CD     . ARG   B  1 27  ? -39.01751 17.82038  44.27652  1.000 32.95450  ? 45  ARG   B CD     1 
ATOM   6445  N  NE     . ARG   B  1 27  ? -37.61758 17.83203  43.84369  1.000 33.96939  ? 45  ARG   B NE     1 
ATOM   6446  C  CZ     . ARG   B  1 27  ? -37.21111 18.01620  42.59881  1.000 36.38012  ? 45  ARG   B CZ     1 
ATOM   6447  N  NH1    . ARG   B  1 27  ? -38.07093 18.22789  41.61291  1.000 37.88285  ? 45  ARG   B NH1    1 
ATOM   6448  N  NH2    . ARG   B  1 27  ? -35.90656 18.00026  42.34043  1.000 36.99534  ? 45  ARG   B NH2    1 
ATOM   6449  H  H      . ARG   B  1 27  ? -42.34844 17.51275  47.80959  1.000 29.73519  ? 45  ARG   B H      1 
ATOM   6450  H  HA     . ARG   B  1 27  ? -39.92391 16.66473  47.86983  1.000 28.21746  ? 45  ARG   B HA     1 
ATOM   6451  H  HB2    . ARG   B  1 27  ? -40.92505 17.25100  45.84217  1.000 30.10287  ? 45  ARG   B HB2    1 
ATOM   6452  H  HB3    . ARG   B  1 27  ? -40.89356 18.78300  46.26333  1.000 30.10287  ? 45  ARG   B HB3    1 
ATOM   6453  H  HG2    . ARG   B  1 27  ? -38.70494 18.94521  45.95843  1.000 33.98792  ? 45  ARG   B HG2    1 
ATOM   6454  H  HG3    . ARG   B  1 27  ? -38.46811 17.39277  46.20189  1.000 33.98792  ? 45  ARG   B HG3    1 
ATOM   6455  H  HD2    . ARG   B  1 27  ? -39.41141 16.95985  44.06389  1.000 39.59485  ? 45  ARG   B HD2    1 
ATOM   6456  H  HD3    . ARG   B  1 27  ? -39.49972 18.52776  43.82047  1.000 39.59485  ? 45  ARG   B HD3    1 
ATOM   6457  H  HE     . ARG   B  1 27  ? -37.01470 17.70985  44.44469  1.000 40.81271  ? 45  ARG   B HE     1 
ATOM   6458  H  HH11   . ARG   B  1 27  ? -38.91518 18.24792  41.77551  1.000 45.50886  ? 45  ARG   B HH11   1 
ATOM   6459  H  HH12   . ARG   B  1 27  ? -37.78468 18.34526  40.81048  1.000 45.50886  ? 45  ARG   B HH12   1 
ATOM   6460  H  HH21   . ARG   B  1 27  ? -35.34353 17.87176  42.97768  1.000 44.44385  ? 45  ARG   B HH21   1 
ATOM   6461  H  HH22   . ARG   B  1 27  ? -35.62603 18.11846  41.53611  1.000 44.44385  ? 45  ARG   B HH22   1 
ATOM   6462  N  N      . GLY   B  1 28  ? -40.18700 19.67421  48.90701  1.000 22.93364  ? 46  GLY   B N      1 
ATOM   6463  C  CA     . GLY   B  1 28  ? -39.48682 20.67682  49.66363  1.000 21.39084  ? 46  GLY   B CA     1 
ATOM   6464  C  C      . GLY   B  1 28  ? -39.10844 20.25468  51.06211  1.000 20.63775  ? 46  GLY   B C      1 
ATOM   6465  O  O      . GLY   B  1 28  ? -38.05318 20.66554  51.57266  1.000 24.29673  ? 46  GLY   B O      1 
ATOM   6466  H  H      . GLY   B  1 28  ? -41.00099 19.86839  48.70871  1.000 27.56981  ? 46  GLY   B H      1 
ATOM   6467  H  HA2    . GLY   B  1 28  ? -38.67125 20.91062  49.19342  1.000 25.71845  ? 46  GLY   B HA2    1 
ATOM   6468  H  HA3    . GLY   B  1 28  ? -40.04817 21.46481  49.73325  1.000 25.71845  ? 46  GLY   B HA3    1 
ATOM   6469  N  N      . ILE   B  1 29  ? -39.98373 19.51928  51.73433  1.000 18.64712  ? 47  ILE   B N      1 
ATOM   6470  C  CA     . ILE   B  1 29  ? -39.71167 19.02172  53.07955  1.000 19.68782  ? 47  ILE   B CA     1 
ATOM   6471  C  C      . ILE   B  1 29  ? -38.46326 18.12931  53.06837  1.000 18.12337  ? 47  ILE   B C      1 
ATOM   6472  O  O      . ILE   B  1 29  ? -37.55120 18.28770  53.89449  1.000 19.81847  ? 47  ILE   B O      1 
ATOM   6473  C  CB     . ILE   B  1 29  ? -40.97183 18.25636  53.56723  1.000 19.56616  ? 47  ILE   B CB     1 
ATOM   6474  C  CG1    . ILE   B  1 29  ? -42.12722 19.25222  53.85505  1.000 21.47599  ? 47  ILE   B CG1    1 
ATOM   6475  C  CG2    . ILE   B  1 29  ? -40.73645 17.45760  54.74999  1.000 19.50586  ? 47  ILE   B CG2    1 
ATOM   6476  C  CD1    . ILE   B  1 29  ? -43.42694 18.62984  54.22773  1.000 21.69008  ? 47  ILE   B CD1    1 
ATOM   6477  H  H      . ILE   B  1 29  ? -40.75527 19.28912  51.43208  1.000 22.42598  ? 47  ILE   B H      1 
ATOM   6478  H  HA     . ILE   B  1 29  ? -39.52786 19.75622  53.68588  1.000 23.67483  ? 47  ILE   B HA     1 
ATOM   6479  H  HB     . ILE   B  1 29  ? -41.20957 17.65146  52.84719  1.000 23.52884  ? 47  ILE   B HB     1 
ATOM   6480  H  HG12   . ILE   B  1 29  ? -41.86012 19.82621  54.58996  1.000 25.82064  ? 47  ILE   B HG12   1 
ATOM   6481  H  HG13   . ILE   B  1 29  ? -42.27891 19.78320  53.05758  1.000 25.82064  ? 47  ILE   B HG13   1 
ATOM   6482  H  HG21   . ILE   B  1 29  ? -41.56973 17.04159  55.02109  1.000 23.45648  ? 47  ILE   B HG21   1 
ATOM   6483  H  HG22   . ILE   B  1 29  ? -40.07780 16.77576  54.54466  1.000 23.45648  ? 47  ILE   B HG22   1 
ATOM   6484  H  HG23   . ILE   B  1 29  ? -40.40768 18.03228  55.45889  1.000 23.45648  ? 47  ILE   B HG23   1 
ATOM   6485  H  HD11   . ILE   B  1 29  ? -44.12079 19.30713  54.20032  1.000 26.07754  ? 47  ILE   B HD11   1 
ATOM   6486  H  HD12   . ILE   B  1 29  ? -43.63058 17.92194  53.59661  1.000 26.07754  ? 47  ILE   B HD12   1 
ATOM   6487  H  HD13   . ILE   B  1 29  ? -43.35671 18.26430  55.12347  1.000 26.07754  ? 47  ILE   B HD13   1 
ATOM   6488  N  N      . TYR   B  1 30  ? -38.43961 17.17273  52.15407  1.000 22.75273  ? 48  TYR   B N      1 
ATOM   6489  C  CA     . TYR   B  1 30  ? -37.31507 16.22671  52.08521  1.000 24.77118  ? 48  TYR   B CA     1 
ATOM   6490  C  C      . TYR   B  1 30  ? -36.05329 16.89297  51.57188  1.000 25.42954  ? 48  TYR   B C      1 
ATOM   6491  O  O      . TYR   B  1 30  ? -34.97208 16.63307  52.09947  1.000 28.12095  ? 48  TYR   B O      1 
ATOM   6492  C  CB     . TYR   B  1 30  ? -37.73362 15.02030  51.24723  1.000 23.12906  ? 48  TYR   B CB     1 
ATOM   6493  C  CG     . TYR   B  1 30  ? -38.81257 14.19095  51.88306  1.000 23.97762  ? 48  TYR   B CG     1 
ATOM   6494  C  CD1    . TYR   B  1 30  ? -38.67162 13.70719  53.16282  1.000 27.23563  ? 48  TYR   B CD1    1 
ATOM   6495  C  CD2    . TYR   B  1 30  ? -39.93617 13.82267  51.15957  1.000 25.10718  ? 48  TYR   B CD2    1 
ATOM   6496  C  CE1    . TYR   B  1 30  ? -39.64663 12.93455  53.74341  1.000 27.37629  ? 48  TYR   B CE1    1 
ATOM   6497  C  CE2    . TYR   B  1 30  ? -40.94872 13.04868  51.74663  1.000 26.16039  ? 48  TYR   B CE2    1 
ATOM   6498  C  CZ     . TYR   B  1 30  ? -40.78738 12.63279  53.05991  1.000 24.27583  ? 48  TYR   B CZ     1 
ATOM   6499  O  OH     . TYR   B  1 30  ? -41.74703 11.85184  53.68686  1.000 30.66420  ? 48  TYR   B OH     1 
ATOM   6500  H  H      . TYR   B  1 30  ? -39.05095 17.04251  51.56338  1.000 27.35272  ? 48  TYR   B H      1 
ATOM   6501  H  HA     . TYR   B  1 30  ? -37.09737 15.90099  52.97257  1.000 29.77486  ? 48  TYR   B HA     1 
ATOM   6502  H  HB2    . TYR   B  1 30  ? -38.06613 15.33435  50.39183  1.000 27.80432  ? 48  TYR   B HB2    1 
ATOM   6503  H  HB3    . TYR   B  1 30  ? -36.96077 14.44959  51.11348  1.000 27.80432  ? 48  TYR   B HB3    1 
ATOM   6504  H  HD1    . TYR   B  1 30  ? -37.90129 13.90726  53.64393  1.000 32.73220  ? 48  TYR   B HD1    1 
ATOM   6505  H  HD2    . TYR   B  1 30  ? -40.02001 14.09213  50.27342  1.000 30.17807  ? 48  TYR   B HD2    1 
ATOM   6506  H  HE1    . TYR   B  1 30  ? -39.52835 12.61480  54.60866  1.000 32.90099  ? 48  TYR   B HE1    1 
ATOM   6507  H  HE2    . TYR   B  1 30  ? -41.71110 12.81964  51.26578  1.000 31.44191  ? 48  TYR   B HE2    1 
ATOM   6508  H  HH     . TYR   B  1 30  ? -42.39291 11.71775  53.16681  1.000 36.84649  ? 48  TYR   B HH     1 
ATOM   6509  N  N      . ALA   B  1 31  ? -36.18568 17.82939  50.60306  1.000 27.85857  ? 49  ALA   B N      1 
ATOM   6510  C  CA     . ALA   B  1 31  ? -35.02410 18.55273  50.08760  1.000 29.98249  ? 49  ALA   B CA     1 
ATOM   6511  C  C      . ALA   B  1 31  ? -34.40012 19.44875  51.14774  1.000 27.93886  ? 49  ALA   B C      1 
ATOM   6512  O  O      . ALA   B  1 31  ? -33.18630 19.63895  51.15086  1.000 26.56246  ? 49  ALA   B O      1 
ATOM   6513  C  CB     . ALA   B  1 31  ? -35.40806 19.38750  48.86208  1.000 29.94712  ? 49  ALA   B CB     1 
ATOM   6514  H  H      . ALA   B  1 31  ? -36.93146 18.05442  50.23868  1.000 33.47973  ? 49  ALA   B H      1 
ATOM   6515  H  HA     . ALA   B  1 31  ? -34.36222 17.90009  49.81036  1.000 36.02843  ? 49  ALA   B HA     1 
ATOM   6516  H  HB1    . ALA   B  1 31  ? -34.61849 19.84279  48.53012  1.000 35.98599  ? 49  ALA   B HB1    1 
ATOM   6517  H  HB2    . ALA   B  1 31  ? -35.76279 18.79886  48.17756  1.000 35.98599  ? 49  ALA   B HB2    1 
ATOM   6518  H  HB3    . ALA   B  1 31  ? -36.08038 20.03718  49.12055  1.000 35.98599  ? 49  ALA   B HB3    1 
ATOM   6519  N  N      . TYR   B  1 32  ? -35.21742 19.94806  52.08969  1.000 26.34503  ? 50  TYR   B N      1 
ATOM   6520  C  CA     . TYR   B  1 32  ? -34.72988 20.75927  53.20649  1.000 28.37467  ? 50  TYR   B CA     1 
ATOM   6521  C  C      . TYR   B  1 32  ? -33.91231 19.95487  54.20048  1.000 27.91341  ? 50  TYR   B C      1 
ATOM   6522  O  O      . TYR   B  1 32  ? -33.04233 20.51027  54.88638  1.000 27.08587  ? 50  TYR   B O      1 
ATOM   6523  C  CB     . TYR   B  1 32  ? -35.92881 21.42768  53.91600  1.000 24.77300  ? 50  TYR   B CB     1 
ATOM   6524  C  CG     . TYR   B  1 32  ? -35.52818 22.60574  54.83673  1.000 24.64361  ? 50  TYR   B CG     1 
ATOM   6525  C  CD1    . TYR   B  1 32  ? -35.01035 23.76799  54.32134  1.000 28.95615  ? 50  TYR   B CD1    1 
ATOM   6526  C  CD2    . TYR   B  1 32  ? -35.67894 22.51592  56.21709  1.000 28.96367  ? 50  TYR   B CD2    1 
ATOM   6527  C  CE1    . TYR   B  1 32  ? -34.64401 24.85330  55.17279  1.000 31.25666  ? 50  TYR   B CE1    1 
ATOM   6528  C  CE2    . TYR   B  1 32  ? -35.31997 23.56667  57.07695  1.000 31.95049  ? 50  TYR   B CE2    1 
ATOM   6529  C  CZ     . TYR   B  1 32  ? -34.82947 24.73979  56.53479  1.000 31.49354  ? 50  TYR   B CZ     1 
ATOM   6530  O  OH     . TYR   B  1 32  ? -34.47685 25.74338  57.37663  1.000 30.90628  ? 50  TYR   B OH     1 
ATOM   6531  H  H      . TYR   B  1 32  ? -36.06892 19.82815  52.10218  1.000 31.66348  ? 50  TYR   B H      1 
ATOM   6532  H  HA     . TYR   B  1 32  ? -34.14814 21.45065  52.85368  1.000 34.09905  ? 50  TYR   B HA     1 
ATOM   6533  H  HB2    . TYR   B  1 32  ? -36.53779 21.77087  53.24349  1.000 29.77705  ? 50  TYR   B HB2    1 
ATOM   6534  H  HB3    . TYR   B  1 32  ? -36.37788 20.76384  54.46240  1.000 29.77705  ? 50  TYR   B HB3    1 
ATOM   6535  H  HD1    . TYR   B  1 32  ? -34.89634 23.84953  53.40196  1.000 34.79683  ? 50  TYR   B HD1    1 
ATOM   6536  H  HD2    . TYR   B  1 32  ? -36.02858 21.73516  56.58190  1.000 34.80585  ? 50  TYR   B HD2    1 
ATOM   6537  H  HE1    . TYR   B  1 32  ? -34.28313 25.63083  54.81210  1.000 37.55744  ? 50  TYR   B HE1    1 
ATOM   6538  H  HE2    . TYR   B  1 32  ? -35.41096 23.47455  57.99789  1.000 38.39004  ? 50  TYR   B HE2    1 
ATOM   6539  H  HH     . TYR   B  1 32  ? -34.12445 26.37106  56.94370  1.000 37.13698  ? 50  TYR   B HH     1 
ATOM   6540  N  N      . GLY   B  1 33  ? -34.14971 18.64621  54.27599  1.000 25.71799  ? 51  GLY   B N      1 
ATOM   6541  C  CA     . GLY   B  1 33  ? -33.38114 17.77103  55.15540  1.000 31.01226  ? 51  GLY   B CA     1 
ATOM   6542  C  C      . GLY   B  1 33  ? -34.20217 17.05887  56.20373  1.000 28.77356  ? 51  GLY   B C      1 
ATOM   6543  O  O      . GLY   B  1 33  ? -33.66280 16.20783  56.94732  1.000 25.07879  ? 51  GLY   B O      1 
ATOM   6544  H  H      . GLY   B  1 33  ? -34.75674 18.23897  53.82293  1.000 30.91103  ? 51  GLY   B H      1 
ATOM   6545  H  HA2    . GLY   B  1 33  ? -32.93869 17.09715  54.61593  1.000 37.26415  ? 51  GLY   B HA2    1 
ATOM   6546  H  HA3    . GLY   B  1 33  ? -32.70934 18.30040  55.61295  1.000 37.26415  ? 51  GLY   B HA3    1 
ATOM   6547  N  N      . PHE   B  1 34  ? -35.50584 17.30704  56.23650  1.000 25.32554  ? 52  PHE   B N      1 
ATOM   6548  C  CA     . PHE   B  1 34  ? -36.33774 16.65122  57.22489  1.000 23.08603  ? 52  PHE   B CA     1 
ATOM   6549  C  C      . PHE   B  1 34  ? -36.56793 15.23483  56.76854  1.000 20.23290  ? 52  PHE   B C      1 
ATOM   6550  O  O      . PHE   B  1 34  ? -36.56428 14.96299  55.56853  1.000 27.71871  ? 52  PHE   B O      1 
ATOM   6551  C  CB     . PHE   B  1 34  ? -37.66674 17.34907  57.39104  1.000 23.70747  ? 52  PHE   B CB     1 
ATOM   6552  C  CG     . PHE   B  1 34  ? -37.56268 18.74010  57.98491  1.000 22.49590  ? 52  PHE   B CG     1 
ATOM   6553  C  CD1    . PHE   B  1 34  ? -36.38065 19.19192  58.62476  1.000 25.25121  ? 52  PHE   B CD1    1 
ATOM   6554  C  CD2    . PHE   B  1 34  ? -38.64330 19.56956  57.93404  1.000 28.17826  ? 52  PHE   B CD2    1 
ATOM   6555  C  CE1    . PHE   B  1 34  ? -36.24993 20.47939  59.17487  1.000 23.32884  ? 52  PHE   B CE1    1 
ATOM   6556  C  CE2    . PHE   B  1 34  ? -38.53337 20.85738  58.45076  1.000 26.08723  ? 52  PHE   B CE2    1 
ATOM   6557  C  CZ     . PHE   B  1 34  ? -37.35179 21.29505  59.08581  1.000 22.63211  ? 52  PHE   B CZ     1 
ATOM   6558  H  H      . PHE   B  1 34  ? -35.92112 17.84144  55.70588  1.000 30.44010  ? 52  PHE   B H      1 
ATOM   6559  H  HA     . PHE   B  1 34  ? -35.90480 16.66796  58.09275  1.000 27.75268  ? 52  PHE   B HA     1 
ATOM   6560  H  HB2    . PHE   B  1 34  ? -38.08613 17.43067  56.52021  1.000 28.49840  ? 52  PHE   B HB2    1 
ATOM   6561  H  HB3    . PHE   B  1 34  ? -38.22539 16.81793  57.97986  1.000 28.49840  ? 52  PHE   B HB3    1 
ATOM   6562  H  HD1    . PHE   B  1 34  ? -35.65801 18.60946  58.68332  1.000 30.35090  ? 52  PHE   B HD1    1 
ATOM   6563  H  HD2    . PHE   B  1 34  ? -39.44322 19.27892  57.55913  1.000 33.86336  ? 52  PHE   B HD2    1 
ATOM   6564  H  HE1    . PHE   B  1 34  ? -35.46082 20.76317  59.57696  1.000 28.04406  ? 52  PHE   B HE1    1 
ATOM   6565  H  HE2    . PHE   B  1 34  ? -39.25337 21.44124  58.37591  1.000 31.35412  ? 52  PHE   B HE2    1 
ATOM   6566  H  HZ     . PHE   B  1 34  ? -37.31835 22.15004  59.45019  1.000 27.20798  ? 52  PHE   B HZ     1 
ATOM   6567  N  N      . GLU   B  1 35  ? -36.82634 14.34659  57.73157  1.000 25.67226  ? 53  GLU   B N      1 
ATOM   6568  C  CA     . GLU   B  1 35  ? -37.08405 12.94535  57.40935  1.000 25.52816  ? 53  GLU   B CA     1 
ATOM   6569  C  C      . GLU   B  1 35  ? -38.39177 12.45328  58.00119  1.000 22.09481  ? 53  GLU   B C      1 
ATOM   6570  O  O      . GLU   B  1 35  ? -39.19505 11.83664  57.29049  1.000 24.24667  ? 53  GLU   B O      1 
ATOM   6571  C  CB     . GLU   B  1 35  ? -35.90911 12.07796  57.90383  1.000 25.93529  ? 53  GLU   B CB     1 
ATOM   6572  C  CG     . GLU   B  1 35  ? -34.59881 12.37369  57.19024  1.000 26.15113  ? 53  GLU   B CG     1 
ATOM   6573  C  CD     . GLU   B  1 35  ? -33.47461 11.53957  57.77763  1.000 29.42089  ? 53  GLU   B CD     1 
ATOM   6574  O  OE1    . GLU   B  1 35  ? -33.16434 11.76151  58.95132  1.000 29.14609  ? 53  GLU   B OE1    1 
ATOM   6575  O  OE2    . GLU   B  1 35  ? -33.00686 10.62598  57.07295  1.000 32.15830  ? 53  GLU   B OE2    1 
ATOM   6576  H  H      . GLU   B  1 35  ? -36.85736 14.53078  58.57104  1.000 30.85616  ? 53  GLU   B H      1 
ATOM   6577  H  HA     . GLU   B  1 35  ? -37.16232 12.85671  56.44659  1.000 30.68324  ? 53  GLU   B HA     1 
ATOM   6578  H  HB2    . GLU   B  1 35  ? -35.77598 12.24116  58.85069  1.000 31.17180  ? 53  GLU   B HB2    1 
ATOM   6579  H  HB3    . GLU   B  1 35  ? -36.12493 11.14402  57.75528  1.000 31.17180  ? 53  GLU   B HB3    1 
ATOM   6580  H  HG2    . GLU   B  1 35  ? -34.68558 12.15717  56.24870  1.000 31.43080  ? 53  GLU   B HG2    1 
ATOM   6581  H  HG3    . GLU   B  1 35  ? -34.37595 13.31182  57.29576  1.000 31.43080  ? 53  GLU   B HG3    1 
ATOM   6582  N  N      . LYS   B  1 36  ? -38.61108 12.69011  59.27898  1.000 23.54803  ? 54  LYS   B N      1 
ATOM   6583  C  CA     . LYS   B  1 36  ? -39.79200 12.28781  60.02883  1.000 27.10865  ? 54  LYS   B CA     1 
ATOM   6584  C  C      . LYS   B  1 36  ? -40.29872 13.52115  60.77924  1.000 24.48428  ? 54  LYS   B C      1 
ATOM   6585  O  O      . LYS   B  1 36  ? -39.49521 14.32943  61.26309  1.000 23.53954  ? 54  LYS   B O      1 
ATOM   6586  C  CB     . LYS   B  1 36  ? -39.45958 11.16810  61.02765  1.000 29.54399  ? 54  LYS   B CB     1 
ATOM   6587  C  CG     . LYS   B  1 36  ? -40.50344 10.89700  62.09068  1.000 39.44244  ? 54  LYS   B CG     1 
ATOM   6588  C  CD     . LYS   B  1 36  ? -40.30917 9.52568   62.82511  1.000 50.62533  ? 54  LYS   B CD     1 
ATOM   6589  C  CE     . LYS   B  1 36  ? -41.68042 8.87693   63.15619  1.000 44.66131  ? 54  LYS   B CE     1 
ATOM   6590  N  NZ     . LYS   B  1 36  ? -42.05320 8.90005   64.62139  1.000 52.46226  ? 54  LYS   B NZ     1 
ATOM   6591  H  H      . LYS   B  1 36  ? -38.05043 13.11411  59.77446  1.000 28.30708  ? 54  LYS   B H      1 
ATOM   6592  H  HA     . LYS   B  1 36  ? -40.48637 11.95122  59.44107  1.000 32.57982  ? 54  LYS   B HA     1 
ATOM   6593  H  HB2    . LYS   B  1 36  ? -39.33643 10.34459  60.53010  1.000 35.50223  ? 54  LYS   B HB2    1 
ATOM   6594  H  HB3    . LYS   B  1 36  ? -38.63817 11.40470  61.48613  1.000 35.50223  ? 54  LYS   B HB3    1 
ATOM   6595  H  HG2    . LYS   B  1 36  ? -40.46027 11.59918  62.75851  1.000 47.38037  ? 54  LYS   B HG2    1 
ATOM   6596  H  HG3    . LYS   B  1 36  ? -41.37958 10.88839  61.67450  1.000 47.38037  ? 54  LYS   B HG3    1 
ATOM   6597  H  HD2    . LYS   B  1 36  ? -39.81226 8.91976   62.25341  1.000 60.79985  ? 54  LYS   B HD2    1 
ATOM   6598  H  HD3    . LYS   B  1 36  ? -39.82794 9.66826   63.65516  1.000 60.79985  ? 54  LYS   B HD3    1 
ATOM   6599  H  HE2    . LYS   B  1 36  ? -42.37256 9.35367   62.67187  1.000 53.64302  ? 54  LYS   B HE2    1 
ATOM   6600  H  HE3    . LYS   B  1 36  ? -41.65861 7.94863   62.87569  1.000 53.64302  ? 54  LYS   B HE3    1 
ATOM   6601  H  HZ1    . LYS   B  1 36  ? -42.92639 8.75599   64.71563  1.000 63.00416  ? 54  LYS   B HZ1    1 
ATOM   6602  H  HZ2    . LYS   B  1 36  ? -41.60703 8.26641   65.05903  1.000 63.00416  ? 54  LYS   B HZ2    1 
ATOM   6603  H  HZ3    . LYS   B  1 36  ? -41.85132 9.69172   64.97439  1.000 63.00416  ? 54  LYS   B HZ3    1 
ATOM   6604  N  N      . PRO   B  1 37  ? -41.60495 13.64889  60.94721  1.000 23.18702  ? 55  PRO   B N      1 
ATOM   6605  C  CA     . PRO   B  1 37  ? -42.13745 14.75691  61.77715  1.000 22.62039  ? 55  PRO   B CA     1 
ATOM   6606  C  C      . PRO   B  1 37  ? -41.74520 14.60156  63.24711  1.000 23.43722  ? 55  PRO   B C      1 
ATOM   6607  O  O      . PRO   B  1 37  ? -41.75423 13.48195  63.80570  1.000 21.62167  ? 55  PRO   B O      1 
ATOM   6608  C  CB     . PRO   B  1 37  ? -43.66404 14.64401  61.60661  1.000 26.31112  ? 55  PRO   B CB     1 
ATOM   6609  C  CG     . PRO   B  1 37  ? -43.83218 13.14022  61.20424  1.000 19.82681  ? 55  PRO   B CG     1 
ATOM   6610  C  CD     . PRO   B  1 37  ? -42.64898 12.77931  60.37005  1.000 21.94303  ? 55  PRO   B CD     1 
ATOM   6611  H  HA     . PRO   B  1 37  ? -41.82506 15.60983  61.43680  1.000 27.19391  ? 55  PRO   B HA     1 
ATOM   6612  H  HB2    . PRO   B  1 37  ? -44.11788 14.84505  62.43998  1.000 31.62279  ? 55  PRO   B HB2    1 
ATOM   6613  H  HB3    . PRO   B  1 37  ? -43.97578 15.23932  60.90709  1.000 31.62279  ? 55  PRO   B HB3    1 
ATOM   6614  H  HG2    . PRO   B  1 37  ? -43.86289 12.59332  62.00478  1.000 23.84161  ? 55  PRO   B HG2    1 
ATOM   6615  H  HG3    . PRO   B  1 37  ? -44.65155 13.03153  60.69657  1.000 23.84161  ? 55  PRO   B HG3    1 
ATOM   6616  H  HD2    . PRO   B  1 37  ? -42.42087 11.84180  60.46976  1.000 26.38108  ? 55  PRO   B HD2    1 
ATOM   6617  H  HD3    . PRO   B  1 37  ? -42.80163 12.98594  59.43469  1.000 26.38108  ? 55  PRO   B HD3    1 
ATOM   6618  N  N      . SER   B  1 38  ? -41.41307 15.73078  63.86646  1.000 23.60040  ? 56  SER   B N      1 
ATOM   6619  C  CA     . SER   B  1 38  ? -41.23717 15.82989  65.31884  1.000 22.44408  ? 56  SER   B CA     1 
ATOM   6620  C  C      . SER   B  1 38  ? -42.58282 15.60274  66.01303  1.000 23.97802  ? 56  SER   B C      1 
ATOM   6621  O  O      . SER   B  1 38  ? -43.65045 15.60210  65.38452  1.000 24.41775  ? 56  SER   B O      1 
ATOM   6622  C  CB     . SER   B  1 38  ? -40.64319 17.17648  65.69536  1.000 25.86098  ? 56  SER   B CB     1 
ATOM   6623  O  OG     . SER   B  1 38  ? -41.64432 18.15337  65.53040  1.000 23.11310  ? 56  SER   B OG     1 
ATOM   6624  H  H      . SER   B  1 38  ? -41.27918 16.47696  63.46038  1.000 28.36993  ? 56  SER   B H      1 
ATOM   6625  H  HA     . SER   B  1 38  ? -40.61769 15.14985  65.62655  1.000 26.98234  ? 56  SER   B HA     1 
ATOM   6626  H  HB2    . SER   B  1 38  ? -40.35244 17.15878  66.62059  1.000 31.08262  ? 56  SER   B HB2    1 
ATOM   6627  H  HB3    . SER   B  1 38  ? -39.89192 17.37654  65.11529  1.000 31.08262  ? 56  SER   B HB3    1 
ATOM   6628  H  HG     . SER   B  1 38  ? -41.33752 18.91320  65.71514  1.000 27.78516  ? 56  SER   B HG     1 
ATOM   6629  N  N      . ALA   B  1 39  ? -42.52917 15.44240  67.34349  1.000 25.19115  ? 57  ALA   B N      1 
ATOM   6630  C  CA     . ALA   B  1 39  ? -43.74718 15.14699  68.09853  1.000 28.30761  ? 57  ALA   B CA     1 
ATOM   6631  C  C      . ALA   B  1 39  ? -44.81049 16.23683  67.92791  1.000 27.47224  ? 57  ALA   B C      1 
ATOM   6632  O  O      . ALA   B  1 39  ? -46.00120 15.92777  67.72367  1.000 23.40724  ? 57  ALA   B O      1 
ATOM   6633  C  CB     . ALA   B  1 39  ? -43.41415 14.99308  69.57924  1.000 33.89274  ? 57  ALA   B CB     1 
ATOM   6634  H  H      . ALA   B  1 39  ? -41.81504 15.49883  67.81934  1.000 30.27883  ? 57  ALA   B H      1 
ATOM   6635  H  HA     . ALA   B  1 39  ? -44.11161 14.31325  67.76240  1.000 34.01858  ? 57  ALA   B HA     1 
ATOM   6636  H  HB1    . ALA   B  1 39  ? -44.22888 14.79587  70.06733  1.000 40.72074  ? 57  ALA   B HB1    1 
ATOM   6637  H  HB2    . ALA   B  1 39  ? -42.78024 14.26676  69.68652  1.000 40.72074  ? 57  ALA   B HB2    1 
ATOM   6638  H  HB3    . ALA   B  1 39  ? -43.02651 15.82104  69.90346  1.000 40.72074  ? 57  ALA   B HB3    1 
ATOM   6639  N  N      . ILE   B  1 40  ? -44.40664 17.51113  67.95769  1.000 25.04677  ? 58  ILE   B N      1 
ATOM   6640  C  CA     . ILE   B  1 40  ? -45.41079 18.56108  67.80299  1.000 26.02593  ? 58  ILE   B CA     1 
ATOM   6641  C  C      . ILE   B  1 40  ? -45.95074 18.55918  66.38038  1.000 23.74945  ? 58  ILE   B C      1 
ATOM   6642  O  O      . ILE   B  1 40  ? -47.15213 18.76950  66.18993  1.000 21.78935  ? 58  ILE   B O      1 
ATOM   6643  C  CB     . ILE   B  1 40  ? -44.88688 19.95664  68.20878  1.000 24.20857  ? 58  ILE   B CB     1 
ATOM   6644  C  CG1    . ILE   B  1 40  ? -46.02206 20.99909  68.13903  1.000 25.82903  ? 58  ILE   B CG1    1 
ATOM   6645  C  CG2    . ILE   B  1 40  ? -43.71938 20.36455  67.34487  1.000 24.16071  ? 58  ILE   B CG2    1 
ATOM   6646  C  CD1    . ILE   B  1 40  ? -47.26363 20.66178  69.00455  1.000 25.73433  ? 58  ILE   B CD1    1 
ATOM   6647  H  H      . ILE   B  1 40  ? -43.59614 17.77940  68.06123  1.000 30.10557  ? 58  ILE   B H      1 
ATOM   6648  H  HA     . ILE   B  1 40  ? -46.13212 18.35960  68.41942  1.000 31.28056  ? 58  ILE   B HA     1 
ATOM   6649  H  HB     . ILE   B  1 40  ? -44.57515 19.90948  69.12611  1.000 29.09973  ? 58  ILE   B HB     1 
ATOM   6650  H  HG12   . ILE   B  1 40  ? -45.67629 21.85251  68.44400  1.000 31.04429  ? 58  ILE   B HG12   1 
ATOM   6651  H  HG13   . ILE   B  1 40  ? -46.31851 21.07115  67.21825  1.000 31.04429  ? 58  ILE   B HG13   1 
ATOM   6652  H  HG21   . ILE   B  1 40  ? -43.37703 21.21631  67.65824  1.000 29.04229  ? 58  ILE   B HG21   1 
ATOM   6653  H  HG22   . ILE   B  1 40  ? -43.02814 19.68694  67.40761  1.000 29.04229  ? 58  ILE   B HG22   1 
ATOM   6654  H  HG23   . ILE   B  1 40  ? -44.01976 20.44658  66.42620  1.000 29.04229  ? 58  ILE   B HG23   1 
ATOM   6655  H  HD11   . ILE   B  1 40  ? -47.84449 21.43785  69.03952  1.000 30.93064  ? 58  ILE   B HD11   1 
ATOM   6656  H  HD12   . ILE   B  1 40  ? -47.73423 19.91417  68.60390  1.000 30.93064  ? 58  ILE   B HD12   1 
ATOM   6657  H  HD13   . ILE   B  1 40  ? -46.97075 20.42724  69.89904  1.000 30.93064  ? 58  ILE   B HD13   1 
ATOM   6658  N  N      . GLN   B  1 41  ? -45.11108 18.24163  65.37532  1.000 23.08334  ? 59  GLN   B N      1 
ATOM   6659  C  CA     . GLN   B  1 41  ? -45.57807 18.16801  63.98870  1.000 19.20995  ? 59  GLN   B CA     1 
ATOM   6660  C  C      . GLN   B  1 41  ? -46.56622 17.03135  63.79701  1.000 22.88531  ? 59  GLN   B C      1 
ATOM   6661  O  O      . GLN   B  1 41  ? -47.55947 17.17760  63.06811  1.000 24.58439  ? 59  GLN   B O      1 
ATOM   6662  C  CB     . GLN   B  1 41  ? -44.44347 18.03145  63.01792  1.000 19.98284  ? 59  GLN   B CB     1 
ATOM   6663  C  CG     . GLN   B  1 41  ? -43.59787 19.30660  62.94227  1.000 22.92515  ? 59  GLN   B CG     1 
ATOM   6664  C  CD     . GLN   B  1 41  ? -42.12186 19.11084  62.49439  1.000 22.10932  ? 59  GLN   B CD     1 
ATOM   6665  O  OE1    . GLN   B  1 41  ? -41.65871 18.03774  62.03392  1.000 18.31066  ? 59  GLN   B OE1    1 
ATOM   6666  N  NE2    . GLN   B  1 41  ? -41.35931 20.21218  62.64396  1.000 23.09060  ? 59  GLN   B NE2    1 
ATOM   6667  H  H      . GLN   B  1 41  ? -44.27485 18.06682  65.47412  1.000 27.74946  ? 59  GLN   B H      1 
ATOM   6668  H  HA     . GLN   B  1 41  ? -46.02016 19.00869  63.79192  1.000 23.10138  ? 59  GLN   B HA     1 
ATOM   6669  H  HB2    . GLN   B  1 41  ? -43.86906 17.30229  63.29950  1.000 24.02886  ? 59  GLN   B HB2    1 
ATOM   6670  H  HB3    . GLN   B  1 41  ? -44.80012 17.85057  62.13419  1.000 24.02886  ? 59  GLN   B HB3    1 
ATOM   6671  H  HG2    . GLN   B  1 41  ? -44.01329 19.91052  62.30697  1.000 27.55963  ? 59  GLN   B HG2    1 
ATOM   6672  H  HG3    . GLN   B  1 41  ? -43.57950 19.71280  63.82294  1.000 27.55963  ? 59  GLN   B HG3    1 
ATOM   6673  H  HE21   . GLN   B  1 41  ? -41.70318 20.93329  62.96232  1.000 27.75816  ? 59  GLN   B HE21   1 
ATOM   6674  H  HE22   . GLN   B  1 41  ? -40.52891 20.19376  62.42104  1.000 27.75816  ? 59  GLN   B HE22   1 
ATOM   6675  N  N      . GLN   B  1 42  ? -46.31559 15.91572  64.47303  1.000 24.41570  ? 60  GLN   B N      1 
ATOM   6676  C  CA     . GLN   B  1 42  ? -47.17800 14.74622  64.39091  1.000 22.90052  ? 60  GLN   B CA     1 
ATOM   6677  C  C      . GLN   B  1 42  ? -48.58177 15.02936  64.91102  1.000 24.92476  ? 60  GLN   B C      1 
ATOM   6678  O  O      . GLN   B  1 42  ? -49.53760 14.37921  64.48038  1.000 27.01651  ? 60  GLN   B O      1 
ATOM   6679  C  CB     . GLN   B  1 42  ? -46.54275 13.60315  65.19800  1.000 23.97581  ? 60  GLN   B CB     1 
ATOM   6680  C  CG     . GLN   B  1 42  ? -45.31495 12.99001  64.56585  1.000 24.76933  ? 60  GLN   B CG     1 
ATOM   6681  C  CD     . GLN   B  1 42  ? -44.81539 11.77511  65.32295  1.000 32.35420  ? 60  GLN   B CD     1 
ATOM   6682  O  OE1    . GLN   B  1 42  ? -45.60042 11.05218  65.95345  1.000 32.97668  ? 60  GLN   B OE1    1 
ATOM   6683  N  NE2    . GLN   B  1 42  ? -43.50940 11.54265  65.27574  1.000 31.67394  ? 60  GLN   B NE2    1 
ATOM   6684  H  H      . GLN   B  1 42  ? -45.64096 15.80805  64.99542  1.000 29.34829  ? 60  GLN   B H      1 
ATOM   6685  H  HA     . GLN   B  1 42  ? -47.25972 14.47843  63.46219  1.000 27.53007  ? 60  GLN   B HA     1 
ATOM   6686  H  HB2    . GLN   B  1 42  ? -46.28305 13.94691  66.06708  1.000 28.82042  ? 60  GLN   B HB2    1 
ATOM   6687  H  HB3    . GLN   B  1 42  ? -47.20026 12.89781  65.30318  1.000 28.82042  ? 60  GLN   B HB3    1 
ATOM   6688  H  HG2    . GLN   B  1 42  ? -45.52907 12.71340  63.66112  1.000 29.77265  ? 60  GLN   B HG2    1 
ATOM   6689  H  HG3    . GLN   B  1 42  ? -44.60333 13.64902  64.55164  1.000 29.77265  ? 60  GLN   B HG3    1 
ATOM   6690  H  HE21   . GLN   B  1 42  ? -42.99468 12.06928  64.83152  1.000 38.05817  ? 60  GLN   B HE21   1 
ATOM   6691  H  HE22   . GLN   B  1 42  ? -43.17795 10.86542  65.68938  1.000 38.05817  ? 60  GLN   B HE22   1 
ATOM   6692  N  N      . ARG   B  1 43  ? -48.72686 15.98925  65.80549  1.000 25.41677  ? 61  ARG   B N      1 
ATOM   6693  C  CA     . ARG   B  1 43  ? -49.97444 16.30226  66.48317  1.000 23.68580  ? 61  ARG   B CA     1 
ATOM   6694  C  C      . ARG   B  1 43  ? -50.66776 17.54873  65.92902  1.000 26.66198  ? 61  ARG   B C      1 
ATOM   6695  O  O      . ARG   B  1 43  ? -51.89097 17.59282  65.96338  1.000 24.88416  ? 61  ARG   B O      1 
ATOM   6696  C  CB     . ARG   B  1 43  ? -49.74451 16.51459  67.96092  1.000 23.41921  ? 61  ARG   B CB     1 
ATOM   6697  C  CG     . ARG   B  1 43  ? -49.26647 15.27029  68.71236  1.000 37.34190  ? 61  ARG   B CG     1 
ATOM   6698  C  CD     . ARG   B  1 43  ? -49.04710 15.56837  70.18938  1.000 49.44792  ? 61  ARG   B CD     1 
ATOM   6699  N  NE     . ARG   B  1 43  ? -48.42631 14.50273  70.99140  1.000 61.38171  ? 61  ARG   B NE     1 
ATOM   6700  C  CZ     . ARG   B  1 43  ? -47.45522 13.66635  70.62138  1.000 56.30905  ? 61  ARG   B CZ     1 
ATOM   6701  N  NH1    . ARG   B  1 43  ? -46.81263 13.78955  69.46804  1.000 42.75956  ? 61  ARG   B NH1    1 
ATOM   6702  N  NH2    . ARG   B  1 43  ? -47.10894 12.67863  71.44391  1.000 66.08410  ? 61  ARG   B NH2    1 
ATOM   6703  H  H      . ARG   B  1 43  ? -48.08311 16.50325  66.05244  1.000 30.54956  ? 61  ARG   B H      1 
ATOM   6704  H  HA     . ARG   B  1 43  ? -50.56937 15.54366  66.37603  1.000 28.47240  ? 61  ARG   B HA     1 
ATOM   6705  H  HB2    . ARG   B  1 43  ? -49.06964 17.20225  68.07313  1.000 28.15250  ? 61  ARG   B HB2    1 
ATOM   6706  H  HB3    . ARG   B  1 43  ? -50.57873 16.79925  68.36583  1.000 28.15250  ? 61  ARG   B HB3    1 
ATOM   6707  H  HG2    . ARG   B  1 43  ? -49.93517 14.57165  68.63724  1.000 44.85972  ? 61  ARG   B HG2    1 
ATOM   6708  H  HG3    . ARG   B  1 43  ? -48.42648 14.96768  68.33324  1.000 44.85972  ? 61  ARG   B HG3    1 
ATOM   6709  H  HD2    . ARG   B  1 43  ? -48.47139 16.34606  70.25762  1.000 59.38695  ? 61  ARG   B HD2    1 
ATOM   6710  H  HD3    . ARG   B  1 43  ? -49.90991 15.75815  70.58992  1.000 59.38695  ? 61  ARG   B HD3    1 
ATOM   6711  H  HE     . ARG   B  1 43  ? -48.72432 14.40789  71.79251  1.000 73.70750  ? 61  ARG   B HE     1 
ATOM   6712  H  HH11   . ARG   B  1 43  ? -47.01735 14.42646  68.92764  1.000 51.36092  ? 61  ARG   B HH11   1 
ATOM   6713  H  HH12   . ARG   B  1 43  ? -46.19115 13.23254  69.26043  1.000 51.36092  ? 61  ARG   B HH12   1 
ATOM   6714  H  HH21   . ARG   B  1 43  ? -47.50943 12.58796  72.19955  1.000 79.35037  ? 61  ARG   B HH21   1 
ATOM   6715  H  HH22   . ARG   B  1 43  ? -46.48473 12.13119  71.21967  1.000 79.35037  ? 61  ARG   B HH22   1 
ATOM   6716  N  N      . ALA   B  1 44  ? -49.92382 18.55408  65.45548  1.000 23.22602  ? 62  ALA   B N      1 
ATOM   6717  C  CA     . ALA   B  1 44  ? -50.48928 19.87083  65.19066  1.000 20.25538  ? 62  ALA   B CA     1 
ATOM   6718  C  C      . ALA   B  1 44  ? -50.65640 20.19832  63.70573  1.000 24.69737  ? 62  ALA   B C      1 
ATOM   6719  O  O      . ALA   B  1 44  ? -51.49243 21.03120  63.35603  1.000 23.38314  ? 62  ALA   B O      1 
ATOM   6720  C  CB     . ALA   B  1 44  ? -49.61671 20.96375  65.85580  1.000 24.43296  ? 62  ALA   B CB     1 
ATOM   6721  H  H      . ALA   B  1 44  ? -49.08413 18.49263  65.28012  1.000 27.92066  ? 62  ALA   B H      1 
ATOM   6722  H  HA     . ALA   B  1 44  ? -51.37354 19.91073  65.58737  1.000 24.35590  ? 62  ALA   B HA     1 
ATOM   6723  H  HB1    . ALA   B  1 44  ? -49.97405 21.83595  65.62672  1.000 29.36900  ? 62  ALA   B HB1    1 
ATOM   6724  H  HB2    . ALA   B  1 44  ? -49.63558 20.84082  66.81780  1.000 29.36900  ? 62  ALA   B HB2    1 
ATOM   6725  H  HB3    . ALA   B  1 44  ? -48.70670 20.88309  65.52981  1.000 29.36900  ? 62  ALA   B HB3    1 
ATOM   6726  N  N      . ILE   B  1 45  ? -49.87500 19.59411  62.80307  1.000 24.88639  ? 63  ILE   B N      1 
ATOM   6727  C  CA     . ILE   B  1 45  ? -49.97643 19.97296  61.38380  1.000 23.70370  ? 63  ILE   B CA     1 
ATOM   6728  C  C      . ILE   B  1 45  ? -51.38275 19.64806  60.82026  1.000 26.11529  ? 63  ILE   B C      1 
ATOM   6729  O  O      . ILE   B  1 45  ? -52.00433 20.46994  60.11047  1.000 21.54038  ? 63  ILE   B O      1 
ATOM   6730  C  CB     . ILE   B  1 45  ? -48.86777 19.29436  60.55750  1.000 19.57104  ? 63  ILE   B CB     1 
ATOM   6731  C  CG1    . ILE   B  1 45  ? -47.49365 19.89047  60.88956  1.000 21.58450  ? 63  ILE   B CG1    1 
ATOM   6732  C  CG2    . ILE   B  1 45  ? -49.27186 19.33074  59.02256  1.000 21.78289  ? 63  ILE   B CG2    1 
ATOM   6733  C  CD1    . ILE   B  1 45  ? -46.31961 19.26686  60.11990  1.000 23.30822  ? 63  ILE   B CD1    1 
ATOM   6734  H  H      . ILE   B  1 45  ? -49.29655 18.98208  62.97745  1.000 29.91312  ? 63  ILE   B H      1 
ATOM   6735  H  HA     . ILE   B  1 45  ? -49.84890 20.93273  61.32484  1.000 28.49388  ? 63  ILE   B HA     1 
ATOM   6736  H  HB     . ILE   B  1 45  ? -48.78280 18.35788  60.79559  1.000 23.53469  ? 63  ILE   B HB     1 
ATOM   6737  H  HG12   . ILE   B  1 45  ? -47.50985 20.83745  60.68012  1.000 25.95084  ? 63  ILE   B HG12   1 
ATOM   6738  H  HG13   . ILE   B  1 45  ? -47.32297 19.76286  61.83586  1.000 25.95084  ? 63  ILE   B HG13   1 
ATOM   6739  H  HG21   . ILE   B  1 45  ? -48.48630 19.14498  58.48470  1.000 26.18891  ? 63  ILE   B HG21   1 
ATOM   6740  H  HG22   . ILE   B  1 45  ? -49.95141 18.65820  58.85887  1.000 26.18891  ? 63  ILE   B HG22   1 
ATOM   6741  H  HG23   . ILE   B  1 45  ? -49.61899 20.21076  58.80816  1.000 26.18891  ? 63  ILE   B HG23   1 
ATOM   6742  H  HD11   . ILE   B  1 45  ? -45.48877 19.63656  60.45742  1.000 28.01930  ? 63  ILE   B HD11   1 
ATOM   6743  H  HD12   . ILE   B  1 45  ? -46.33123 18.30577  60.25060  1.000 28.01930  ? 63  ILE   B HD12   1 
ATOM   6744  H  HD13   . ILE   B  1 45  ? -46.41474 19.47362  59.17698  1.000 28.01930  ? 63  ILE   B HD13   1 
ATOM   6745  N  N      . LEU   B  1 46  ? -51.90065 18.45826  61.13405  1.000 24.52848  ? 64  LEU   B N      1 
ATOM   6746  C  CA     . LEU   B  1 46  ? -53.17949 18.06894  60.54090  1.000 24.45910  ? 64  LEU   B CA     1 
ATOM   6747  C  C      . LEU   B  1 46  ? -54.32331 18.96271  60.97730  1.000 23.35037  ? 64  LEU   B C      1 
ATOM   6748  O  O      . LEU   B  1 46  ? -55.08223 19.42332  60.10902  1.000 24.95467  ? 64  LEU   B O      1 
ATOM   6749  C  CB     . LEU   B  1 46  ? -53.50408 16.60243  60.86799  1.000 25.25935  ? 64  LEU   B CB     1 
ATOM   6750  C  CG     . LEU   B  1 46  ? -53.31707 15.72550  59.64162  1.000 37.71133  ? 64  LEU   B CG     1 
ATOM   6751  C  CD1    . LEU   B  1 46  ? -54.44862 16.17890  58.67042  1.000 40.71636  ? 64  LEU   B CD1    1 
ATOM   6752  C  CD2    . LEU   B  1 46  ? -51.95846 15.82488  59.00528  1.000 28.95877  ? 64  LEU   B CD2    1 
ATOM   6753  H  H      . LEU   B  1 46  ? -51.54645 17.88224  61.66540  1.000 29.48362  ? 64  LEU   B H      1 
ATOM   6754  H  HA     . LEU   B  1 46  ? -53.06969 18.15113  59.58065  1.000 29.40037  ? 64  LEU   B HA     1 
ATOM   6755  H  HB2    . LEU   B  1 46  ? -52.90966 16.28813  61.56712  1.000 30.36067  ? 64  LEU   B HB2    1 
ATOM   6756  H  HB3    . LEU   B  1 46  ? -54.42628 16.53315  61.16064  1.000 30.36067  ? 64  LEU   B HB3    1 
ATOM   6757  H  HG     . LEU   B  1 46  ? -53.37035 14.78491  59.87263  1.000 45.30304  ? 64  LEU   B HG     1 
ATOM   6758  H  HD11   . LEU   B  1 46  ? -54.04800 16.50960  57.85125  1.000 48.90908  ? 64  LEU   B HD11   1 
ATOM   6759  H  HD12   . LEU   B  1 46  ? -55.02075 15.42011  58.47597  1.000 48.90908  ? 64  LEU   B HD12   1 
ATOM   6760  H  HD13   . LEU   B  1 46  ? -54.96493 16.88258  59.09368  1.000 48.90908  ? 64  LEU   B HD13   1 
ATOM   6761  H  HD21   . LEU   B  1 46  ? -51.80166 15.03132  58.46994  1.000 34.79996  ? 64  LEU   B HD21   1 
ATOM   6762  H  HD22   . LEU   B  1 46  ? -51.93033 16.61442  58.44249  1.000 34.79996  ? 64  LEU   B HD22   1 
ATOM   6763  H  HD23   . LEU   B  1 46  ? -51.28731 15.89152  59.70243  1.000 34.79996  ? 64  LEU   B HD23   1 
ATOM   6764  N  N      . PRO   B  1 47  ? -54.53841 19.22576  62.26092  1.000 24.01524  ? 65  PRO   B N      1 
ATOM   6765  C  CA     . PRO   B  1 47  ? -55.63107 20.14210  62.60643  1.000 26.88064  ? 65  PRO   B CA     1 
ATOM   6766  C  C      . PRO   B  1 47  ? -55.43305 21.53400  62.03764  1.000 25.58473  ? 65  PRO   B C      1 
ATOM   6767  O  O      . PRO   B  1 47  ? -56.42509 22.18408  61.67416  1.000 23.99179  ? 65  PRO   B O      1 
ATOM   6768  C  CB     . PRO   B  1 47  ? -55.64190 20.11933  64.12912  1.000 26.21802  ? 65  PRO   B CB     1 
ATOM   6769  C  CG     . PRO   B  1 47  ? -54.37284 19.49968  64.54725  1.000 31.59168  ? 65  PRO   B CG     1 
ATOM   6770  C  CD     . PRO   B  1 47  ? -53.93237 18.62575  63.44718  1.000 23.37222  ? 65  PRO   B CD     1 
ATOM   6771  H  HA     . PRO   B  1 47  ? -56.48114 19.79360  62.29526  1.000 32.30622  ? 65  PRO   B HA     1 
ATOM   6772  H  HB2    . PRO   B  1 47  ? -55.70653 21.02654  64.46628  1.000 31.51108  ? 65  PRO   B HB2    1 
ATOM   6773  H  HB3    . PRO   B  1 47  ? -56.39668 19.59532  64.43997  1.000 31.51108  ? 65  PRO   B HB3    1 
ATOM   6774  H  HG2    . PRO   B  1 47  ? -53.71530 20.19333  64.71273  1.000 37.95946  ? 65  PRO   B HG2    1 
ATOM   6775  H  HG3    . PRO   B  1 47  ? -54.51841 18.98127  65.35406  1.000 37.95946  ? 65  PRO   B HG3    1 
ATOM   6776  H  HD2    . PRO   B  1 47  ? -52.96502 18.62527  63.37547  1.000 28.09611  ? 65  PRO   B HD2    1 
ATOM   6777  H  HD3    . PRO   B  1 47  ? -54.25584 17.72058  63.57734  1.000 28.09611  ? 65  PRO   B HD3    1 
ATOM   6778  N  N      . CYS   B  1 48  ? -54.17737 22.02532  61.91918  1.000 23.99000  ? 66  CYS   B N      1 
ATOM   6779  C  CA     . CYS   B  1 48  ? -54.00682 23.31292  61.26215  1.000 25.46482  ? 66  CYS   B CA     1 
ATOM   6780  C  C      . CYS   B  1 48  ? -54.38767 23.23360  59.78475  1.000 21.49200  ? 66  CYS   B C      1 
ATOM   6781  O  O      . CYS   B  1 48  ? -55.01468 24.15529  59.26173  1.000 22.46399  ? 66  CYS   B O      1 
ATOM   6782  C  CB     . CYS   B  1 48  ? -52.56018 23.84274  61.41334  1.000 23.81664  ? 66  CYS   B CB     1 
ATOM   6783  S  SG     . CYS   B  1 48  ? -51.98594 24.28601  63.07911  1.000 24.53522  ? 66  CYS   B SG     1 
ATOM   6784  H  H      . CYS   B  1 48  ? -53.45834 21.64517  62.19861  1.000 28.83745  ? 66  CYS   B H      1 
ATOM   6785  H  HA     . CYS   B  1 48  ? -54.59209 23.94791  61.70390  1.000 30.60722  ? 66  CYS   B HA     1 
ATOM   6786  H  HB2    . CYS   B  1 48  ? -51.95844 23.15640  61.08509  1.000 28.62941  ? 66  CYS   B HB2    1 
ATOM   6787  H  HB3    . CYS   B  1 48  ? -52.47999 24.64197  60.86956  1.000 28.62941  ? 66  CYS   B HB3    1 
ATOM   6788  H  HG     . CYS   B  1 48  ? -52.07581 23.32489  63.79197  1.000 29.49171  ? 66  CYS   B HG     1 
ATOM   6789  N  N      . ILE   B  1 49  ? -54.00862 22.16885  59.08096  1.000 20.40784  ? 67  ILE   B N      1 
ATOM   6790  C  CA     . ILE   B  1 49  ? -54.36486 22.06506  57.65997  1.000 24.28343  ? 67  ILE   B CA     1 
ATOM   6791  C  C      . ILE   B  1 49  ? -55.89573 22.04239  57.50773  1.000 24.23135  ? 67  ILE   B C      1 
ATOM   6792  O  O      . ILE   B  1 49  ? -56.44866 22.63955  56.57040  1.000 26.68895  ? 67  ILE   B O      1 
ATOM   6793  C  CB     . ILE   B  1 49  ? -53.73665 20.80922  57.02589  1.000 23.60969  ? 67  ILE   B CB     1 
ATOM   6794  C  CG1    . ILE   B  1 49  ? -52.27484 21.04802  56.59074  1.000 22.06198  ? 67  ILE   B CG1    1 
ATOM   6795  C  CG2    . ILE   B  1 49  ? -54.47309 20.44033  55.74555  1.000 26.03792  ? 67  ILE   B CG2    1 
ATOM   6796  C  CD1    . ILE   B  1 49  ? -51.48482 19.78567  56.34107  1.000 25.43584  ? 67  ILE   B CD1    1 
ATOM   6797  H  H      . ILE   B  1 49  ? -53.55561 21.50663  59.39057  1.000 24.53885  ? 67  ILE   B H      1 
ATOM   6798  H  HA     . ILE   B  1 49  ? -54.00943 22.84196  57.20062  1.000 29.18956  ? 67  ILE   B HA     1 
ATOM   6799  H  HB     . ILE   B  1 49  ? -53.78982 20.11874  57.70509  1.000 28.38108  ? 67  ILE   B HB     1 
ATOM   6800  H  HG12   . ILE   B  1 49  ? -52.27688 21.56058  55.76723  1.000 26.52382  ? 67  ILE   B HG12   1 
ATOM   6801  H  HG13   . ILE   B  1 49  ? -51.82113 21.54471  57.28955  1.000 26.52382  ? 67  ILE   B HG13   1 
ATOM   6802  H  HG21   . ILE   B  1 49  ? -53.92087 19.83450  55.22696  1.000 31.29495  ? 67  ILE   B HG21   1 
ATOM   6803  H  HG22   . ILE   B  1 49  ? -55.31076 20.00901  55.97613  1.000 31.29495  ? 67  ILE   B HG22   1 
ATOM   6804  H  HG23   . ILE   B  1 49  ? -54.64593 21.24790  55.23677  1.000 31.29495  ? 67  ILE   B HG23   1 
ATOM   6805  H  HD11   . ILE   B  1 49  ? -50.54183 20.00771  56.29236  1.000 30.57246  ? 67  ILE   B HD11   1 
ATOM   6806  H  HD12   . ILE   B  1 49  ? -51.64141 19.16566  57.07043  1.000 30.57246  ? 67  ILE   B HD12   1 
ATOM   6807  H  HD13   . ILE   B  1 49  ? -51.77553 19.39160  55.50375  1.000 30.57246  ? 67  ILE   B HD13   1 
ATOM   6808  N  N      . LYS   B  1 50  ? -56.59444 21.37298  58.44017  1.000 24.56548  ? 68  LYS   B N      1 
ATOM   6809  C  CA     . LYS   B  1 50  ? -58.04474 21.20413  58.37083  1.000 22.14564  ? 68  LYS   B CA     1 
ATOM   6810  C  C      . LYS   B  1 50  ? -58.80906 22.45479  58.74865  1.000 26.30824  ? 68  LYS   B C      1 
ATOM   6811  O  O      . LYS   B  1 50  ? -60.03064 22.47435  58.63821  1.000 28.63125  ? 68  LYS   B O      1 
ATOM   6812  C  CB     . LYS   B  1 50  ? -58.48131 20.04455  59.28555  1.000 24.41027  ? 68  LYS   B CB     1 
ATOM   6813  C  CG     . LYS   B  1 50  ? -57.99145 18.67839  58.87444  1.000 35.71005  ? 68  LYS   B CG     1 
ATOM   6814  C  CD     . LYS   B  1 50  ? -58.36540 17.65621  59.96314  1.000 45.22530  ? 68  LYS   B CD     1 
ATOM   6815  C  CE     . LYS   B  1 50  ? -57.84955 16.23836  59.69171  1.000 51.52745  ? 68  LYS   B CE     1 
ATOM   6816  N  NZ     . LYS   B  1 50  ? -58.13437 15.79679  58.30724  1.000 55.44469  ? 68  LYS   B NZ     1 
ATOM   6817  H  H      . LYS   B  1 50  ? -56.24015 21.00371  59.13134  1.000 29.52802  ? 68  LYS   B H      1 
ATOM   6818  H  HA     . LYS   B  1 50  ? -58.28205 20.97790  57.45792  1.000 26.62421  ? 68  LYS   B HA     1 
ATOM   6819  H  HB2    . LYS   B  1 50  ? -58.14408 20.21620  60.17870  1.000 29.34176  ? 68  LYS   B HB2    1 
ATOM   6820  H  HB3    . LYS   B  1 50  ? -59.45073 20.01290  59.29736  1.000 29.34176  ? 68  LYS   B HB3    1 
ATOM   6821  H  HG2    . LYS   B  1 50  ? -58.40960 18.41551  58.03961  1.000 42.90151  ? 68  LYS   B HG2    1 
ATOM   6822  H  HG3    . LYS   B  1 50  ? -57.02685 18.69066  58.77290  1.000 42.90151  ? 68  LYS   B HG3    1 
ATOM   6823  H  HD2    . LYS   B  1 50  ? -57.98952 17.94922  60.80799  1.000 54.31981  ? 68  LYS   B HD2    1 
ATOM   6824  H  HD3    . LYS   B  1 50  ? -59.33210 17.61001  60.02835  1.000 54.31981  ? 68  LYS   B HD3    1 
ATOM   6825  H  HE2    . LYS   B  1 50  ? -56.88884 16.21794  59.82403  1.000 61.88238  ? 68  LYS   B HE2    1 
ATOM   6826  H  HE3    . LYS   B  1 50  ? -58.28163 15.61983  60.30132  1.000 61.88238  ? 68  LYS   B HE3    1 
ATOM   6827  H  HZ1    . LYS   B  1 50  ? -57.86017 14.95785  58.19282  1.000 66.58307  ? 68  LYS   B HZ1    1 
ATOM   6828  H  HZ2    . LYS   B  1 50  ? -59.00901 15.83904  58.14811  1.000 66.58307  ? 68  LYS   B HZ2    1 
ATOM   6829  H  HZ3    . LYS   B  1 50  ? -57.70957 16.32118  57.72701  1.000 66.58307  ? 68  LYS   B HZ3    1 
ATOM   6830  N  N      . GLY   B  1 51  ? -58.12307 23.52108  59.16025  1.000 22.64348  ? 69  GLY   B N      1 
ATOM   6831  C  CA     . GLY   B  1 51  ? -58.77028 24.79462  59.34721  1.000 25.44258  ? 69  GLY   B CA     1 
ATOM   6832  C  C      . GLY   B  1 51  ? -59.16915 25.13519  60.76518  1.000 23.01190  ? 69  GLY   B C      1 
ATOM   6833  O  O      . GLY   B  1 51  ? -59.76092 26.21085  60.97423  1.000 25.45667  ? 69  GLY   B O      1 
ATOM   6834  H  H      . GLY   B  1 51  ? -57.28103 23.52077  59.33508  1.000 27.22162  ? 69  GLY   B H      1 
ATOM   6835  H  HA2    . GLY   B  1 51  ? -58.16954 25.49108  59.03906  1.000 30.58055  ? 69  GLY   B HA2    1 
ATOM   6836  H  HA3    . GLY   B  1 51  ? -59.57575 24.81052  58.80696  1.000 30.58055  ? 69  GLY   B HA3    1 
ATOM   6837  N  N      . TYR   B  1 52  ? -58.92480 24.24824  61.73321  1.000 24.37022  ? 70  TYR   B N      1 
ATOM   6838  C  CA     . TYR   B  1 52  ? -59.26682 24.54182  63.11913  1.000 22.60076  ? 70  TYR   B CA     1 
ATOM   6839  C  C      . TYR   B  1 52  ? -58.42578 25.70246  63.68307  1.000 25.38587  ? 70  TYR   B C      1 
ATOM   6840  O  O      . TYR   B  1 52  ? -57.27148 25.89155  63.29449  1.000 23.59114  ? 70  TYR   B O      1 
ATOM   6841  C  CB     . TYR   B  1 52  ? -59.02456 23.35252  64.01448  1.000 25.23934  ? 70  TYR   B CB     1 
ATOM   6842  C  CG     . TYR   B  1 52  ? -59.88350 22.11427  63.76072  1.000 25.07432  ? 70  TYR   B CG     1 
ATOM   6843  C  CD1    . TYR   B  1 52  ? -61.13274 21.98407  64.35759  1.000 35.03446  ? 70  TYR   B CD1    1 
ATOM   6844  C  CD2    . TYR   B  1 52  ? -59.41779 21.10872  62.98004  1.000 25.84063  ? 70  TYR   B CD2    1 
ATOM   6845  C  CE1    . TYR   B  1 52  ? -61.90999 20.84059  64.15862  1.000 35.50292  ? 70  TYR   B CE1    1 
ATOM   6846  C  CE2    . TYR   B  1 52  ? -60.17151 19.94882  62.77488  1.000 29.44240  ? 70  TYR   B CE2    1 
ATOM   6847  C  CZ     . TYR   B  1 52  ? -61.42184 19.82866  63.36606  1.000 31.07997  ? 70  TYR   B CZ     1 
ATOM   6848  O  OH     . TYR   B  1 52  ? -62.14692 18.65824  63.13461  1.000 33.67449  ? 70  TYR   B OH     1 
ATOM   6849  H  H      . TYR   B  1 52  ? -58.56475 23.47681  61.61128  1.000 29.29371  ? 70  TYR   B H      1 
ATOM   6850  H  HA     . TYR   B  1 52  ? -60.20761 24.77778  63.13102  1.000 27.17036  ? 70  TYR   B HA     1 
ATOM   6851  H  HB2    . TYR   B  1 52  ? -58.09908 23.08152  63.90978  1.000 30.33665  ? 70  TYR   B HB2    1 
ATOM   6852  H  HB3    . TYR   B  1 52  ? -59.18807 23.62783  64.93011  1.000 30.33665  ? 70  TYR   B HB3    1 
ATOM   6853  H  HD1    . TYR   B  1 52  ? -61.45572 22.66890  64.89759  1.000 42.09079  ? 70  TYR   B HD1    1 
ATOM   6854  H  HD2    . TYR   B  1 52  ? -58.58477 21.19144  62.57490  1.000 31.05820  ? 70  TYR   B HD2    1 
ATOM   6855  H  HE1    . TYR   B  1 52  ? -62.74687 20.76473  64.55710  1.000 42.65295  ? 70  TYR   B HE1    1 
ATOM   6856  H  HE2    . TYR   B  1 52  ? -59.83691 19.26153  62.24519  1.000 35.38033  ? 70  TYR   B HE2    1 
ATOM   6857  H  HH     . TYR   B  1 52  ? -61.69942 18.13306  62.65551  1.000 40.45884  ? 70  TYR   B HH     1 
ATOM   6858  N  N      . ASP   B  1 53  ? -59.00139 26.44411  64.63032  1.000 25.43453  ? 71  ASP   B N      1 
ATOM   6859  C  CA     . ASP   B  1 53  ? -58.20376 27.33693  65.47275  1.000 25.70137  ? 71  ASP   B CA     1 
ATOM   6860  C  C      . ASP   B  1 53  ? -57.40335 26.43395  66.38752  1.000 26.38182  ? 71  ASP   B C      1 
ATOM   6861  O  O      . ASP   B  1 53  ? -57.93958 25.43471  66.90133  1.000 28.76755  ? 71  ASP   B O      1 
ATOM   6862  C  CB     . ASP   B  1 53  ? -59.07324 28.30110  66.29457  1.000 27.24408  ? 71  ASP   B CB     1 
ATOM   6863  C  CG     . ASP   B  1 53  ? -59.67914 29.41092  65.48885  1.000 28.98985  ? 71  ASP   B CG     1 
ATOM   6864  O  OD1    . ASP   B  1 53  ? -59.37462 29.61005  64.28878  1.000 27.47549  ? 71  ASP   B OD1    1 
ATOM   6865  O  OD2    . ASP   B  1 53  ? -60.56331 30.07457  66.06544  1.000 34.87200  ? 71  ASP   B OD2    1 
ATOM   6866  H  H      . ASP   B  1 53  ? -59.84361 26.44908  64.80423  1.000 30.57088  ? 71  ASP   B H      1 
ATOM   6867  H  HA     . ASP   B  1 53  ? -57.63344 27.90626  64.93285  1.000 30.89109  ? 71  ASP   B HA     1 
ATOM   6868  H  HB2    . ASP   B  1 53  ? -59.79883 27.79943  66.69798  1.000 32.74235  ? 71  ASP   B HB2    1 
ATOM   6869  H  HB3    . ASP   B  1 53  ? -58.52420 28.70393  66.98535  1.000 32.74235  ? 71  ASP   B HB3    1 
ATOM   6870  N  N      . VAL   B  1 54  ? -56.10121 26.68763  66.51433  1.000 22.36054  ? 72  VAL   B N      1 
ATOM   6871  C  CA     . VAL   B  1 54  ? -55.21337 25.82509  67.27930  1.000 22.88915  ? 72  VAL   B CA     1 
ATOM   6872  C  C      . VAL   B  1 54  ? -54.30876 26.64354  68.18536  1.000 25.90528  ? 72  VAL   B C      1 
ATOM   6873  O  O      . VAL   B  1 54  ? -53.77054 27.67815  67.78523  1.000 23.52246  ? 72  VAL   B O      1 
ATOM   6874  C  CB     . VAL   B  1 54  ? -54.35802 24.96378  66.31701  1.000 20.69610  ? 72  VAL   B CB     1 
ATOM   6875  C  CG1    . VAL   B  1 54  ? -53.31553 24.19165  67.01040  1.000 24.86033  ? 72  VAL   B CG1    1 
ATOM   6876  C  CG2    . VAL   B  1 54  ? -55.23374 24.09232  65.48717  1.000 23.36026  ? 72  VAL   B CG2    1 
ATOM   6877  H  H      . VAL   B  1 54  ? -55.70688 27.36455  66.15953  1.000 26.88210  ? 72  VAL   B H      1 
ATOM   6878  H  HA     . VAL   B  1 54  ? -55.75036 25.26254  67.85903  1.000 27.51642  ? 72  VAL   B HA     1 
ATOM   6879  H  HB     . VAL   B  1 54  ? -53.88070 25.56707  65.72617  1.000 24.88476  ? 72  VAL   B HB     1 
ATOM   6880  H  HG11   . VAL   B  1 54  ? -52.96145 23.52300  66.40341  1.000 29.88184  ? 72  VAL   B HG11   1 
ATOM   6881  H  HG12   . VAL   B  1 54  ? -52.60797 24.79441  67.28776  1.000 29.88184  ? 72  VAL   B HG12   1 
ATOM   6882  H  HG13   . VAL   B  1 54  ? -53.70575 23.76023  67.78662  1.000 29.88184  ? 72  VAL   B HG13   1 
ATOM   6883  H  HG21   . VAL   B  1 54  ? -54.67849 23.54014  64.91472  1.000 28.08176  ? 72  VAL   B HG21   1 
ATOM   6884  H  HG22   . VAL   B  1 54  ? -55.76645 23.53120  66.07220  1.000 28.08176  ? 72  VAL   B HG22   1 
ATOM   6885  H  HG23   . VAL   B  1 54  ? -55.81375 24.65086  64.94631  1.000 28.08176  ? 72  VAL   B HG23   1 
ATOM   6886  N  N      . ILE   B  1 55  ? -54.13045 26.16183  69.40813  1.000 23.79075  ? 73  ILE   B N      1 
ATOM   6887  C  CA     . ILE   B  1 55  ? -53.05504 26.56493  70.29984  1.000 25.99193  ? 73  ILE   B CA     1 
ATOM   6888  C  C      . ILE   B  1 55  ? -52.08607 25.39373  70.37449  1.000 27.95470  ? 73  ILE   B C      1 
ATOM   6889  O  O      . ILE   B  1 55  ? -52.46239 24.31476  70.83365  1.000 27.16264  ? 73  ILE   B O      1 
ATOM   6890  C  CB     . ILE   B  1 55  ? -53.59917 26.92817  71.68104  1.000 24.43098  ? 73  ILE   B CB     1 
ATOM   6891  C  CG1    . ILE   B  1 55  ? -54.55786 28.13168  71.55837  1.000 29.70219  ? 73  ILE   B CG1    1 
ATOM   6892  C  CG2    . ILE   B  1 55  ? -52.45411 27.24125  72.63538  1.000 23.66512  ? 73  ILE   B CG2    1 
ATOM   6893  C  CD1    . ILE   B  1 55  ? -55.47125 28.36116  72.75930  1.000 35.74783  ? 73  ILE   B CD1    1 
ATOM   6894  H  H      . ILE   B  1 55  ? -54.64639 25.57056  69.76000  1.000 28.59835  ? 73  ILE   B H      1 
ATOM   6895  H  HA     . ILE   B  1 55  ? -52.58569 27.33642  69.94573  1.000 31.23977  ? 73  ILE   B HA     1 
ATOM   6896  H  HB     . ILE   B  1 55  ? -54.09086 26.17221  72.03833  1.000 29.36663  ? 73  ILE   B HB     1 
ATOM   6897  H  HG12   . ILE   B  1 55  ? -54.02717 28.93500  71.44035  1.000 35.69207  ? 73  ILE   B HG12   1 
ATOM   6898  H  HG13   . ILE   B  1 55  ? -55.12608 27.99278  70.78459  1.000 35.69207  ? 73  ILE   B HG13   1 
ATOM   6899  H  HG21   . ILE   B  1 55  ? -52.81251 27.66749  73.42960  1.000 28.44759  ? 73  ILE   B HG21   1 
ATOM   6900  H  HG22   . ILE   B  1 55  ? -52.00870 26.41395  72.87639  1.000 28.44759  ? 73  ILE   B HG22   1 
ATOM   6901  H  HG23   . ILE   B  1 55  ? -51.82889 27.83705  72.19378  1.000 28.44759  ? 73  ILE   B HG23   1 
ATOM   6902  H  HD11   . ILE   B  1 55  ? -56.05074 29.11700  72.57545  1.000 42.94684  ? 73  ILE   B HD11   1 
ATOM   6903  H  HD12   . ILE   B  1 55  ? -56.00404 27.56428  72.90768  1.000 42.94684  ? 73  ILE   B HD12   1 
ATOM   6904  H  HD13   . ILE   B  1 55  ? -54.92599 28.54466  73.54027  1.000 42.94684  ? 73  ILE   B HD13   1 
ATOM   6905  N  N      . ALA   B  1 56  ? -50.84490 25.59955  69.91482  1.000 27.55856  ? 74  ALA   B N      1 
ATOM   6906  C  CA     . ALA   B  1 56  ? -49.83150 24.54940  69.85248  1.000 24.78646  ? 74  ALA   B CA     1 
ATOM   6907  C  C      . ALA   B  1 56  ? -48.64352 24.95344  70.70947  1.000 29.41329  ? 74  ALA   B C      1 
ATOM   6908  O  O      . ALA   B  1 56  ? -47.91220 25.88534  70.35982  1.000 28.41818  ? 74  ALA   B O      1 
ATOM   6909  C  CB     . ALA   B  1 56  ? -49.34248 24.32771  68.42774  1.000 25.12877  ? 74  ALA   B CB     1 
ATOM   6910  H  H      . ALA   B  1 56  ? -50.56411 26.35993  69.62745  1.000 33.11972  ? 74  ALA   B H      1 
ATOM   6911  H  HA     . ALA   B  1 56  ? -50.22929 23.73547  70.19914  1.000 29.79320  ? 74  ALA   B HA     1 
ATOM   6912  H  HB1    . ALA   B  1 56  ? -48.68229 23.61704  68.42744  1.000 30.20397  ? 74  ALA   B HB1    1 
ATOM   6913  H  HB2    . ALA   B  1 56  ? -50.09631 24.07914  67.87019  1.000 30.20397  ? 74  ALA   B HB2    1 
ATOM   6914  H  HB3    . ALA   B  1 56  ? -48.94455 25.14900  68.09905  1.000 30.20397  ? 74  ALA   B HB3    1 
ATOM   6915  N  N      . GLN   B  1 57  ? -48.42030 24.21233  71.78399  1.000 25.46317  ? 75  GLN   B N      1 
ATOM   6916  C  CA     . GLN   B  1 57  ? -47.29131 24.41966  72.68967  1.000 25.84828  ? 75  GLN   B CA     1 
ATOM   6917  C  C      . GLN   B  1 57  ? -46.35356 23.21986  72.60904  1.000 30.73461  ? 75  GLN   B C      1 
ATOM   6918  O  O      . GLN   B  1 57  ? -46.79405 22.06572  72.62845  1.000 29.00958  ? 75  GLN   B O      1 
ATOM   6919  C  CB     . GLN   B  1 57  ? -47.79916 24.62566  74.12512  1.000 26.70018  ? 75  GLN   B CB     1 
ATOM   6920  C  CG     . GLN   B  1 57  ? -46.73147 24.86696  75.13683  1.000 28.87589  ? 75  GLN   B CG     1 
ATOM   6921  C  CD     . GLN   B  1 57  ? -47.26648 25.02491  76.53092  1.000 29.14858  ? 75  GLN   B CD     1 
ATOM   6922  O  OE1    . GLN   B  1 57  ? -48.42738 24.73661  76.82336  1.000 35.82910  ? 75  GLN   B OE1    1 
ATOM   6923  N  NE2    . GLN   B  1 57  ? -46.43518 25.50249  77.39454  1.000 32.85433  ? 75  GLN   B NE2    1 
ATOM   6924  H  H      . GLN   B  1 57  ? -48.92549 23.55813  72.02151  1.000 30.60525  ? 75  GLN   B H      1 
ATOM   6925  H  HA     . GLN   B  1 57  ? -46.78365 25.20619  72.43559  1.000 31.06738  ? 75  GLN   B HA     1 
ATOM   6926  H  HB2    . GLN   B  1 57  ? -48.38994 25.39494  74.13523  1.000 32.08966  ? 75  GLN   B HB2    1 
ATOM   6927  H  HB3    . GLN   B  1 57  ? -48.28451 23.83103  74.39696  1.000 32.08966  ? 75  GLN   B HB3    1 
ATOM   6928  H  HG2    . GLN   B  1 57  ? -46.12014 24.11385  75.13518  1.000 34.70051  ? 75  GLN   B HG2    1 
ATOM   6929  H  HG3    . GLN   B  1 57  ? -46.25643 25.68039  74.90539  1.000 34.70051  ? 75  GLN   B HG3    1 
ATOM   6930  H  HE21   . GLN   B  1 57  ? -45.63506 25.70641  77.15406  1.000 39.47465  ? 75  GLN   B HE21   1 
ATOM   6931  H  HE22   . GLN   B  1 57  ? -46.68124 25.61687  78.21061  1.000 39.47465  ? 75  GLN   B HE22   1 
ATOM   6932  N  N      . ALA   B  1 58  ? -45.05646 23.49530  72.54888  1.000 28.84933  ? 76  ALA   B N      1 
ATOM   6933  C  CA     . ALA   B  1 58  ? -44.07630 22.42102  72.61087  1.000 29.49895  ? 76  ALA   B CA     1 
ATOM   6934  C  C      . ALA   B  1 58  ? -42.74314 22.97511  73.08629  1.000 29.90486  ? 76  ALA   B C      1 
ATOM   6935  O  O      . ALA   B  1 58  ? -42.49956 24.17673  73.03159  1.000 29.56790  ? 76  ALA   B O      1 
ATOM   6936  C  CB     . ALA   B  1 58  ? -43.92184 21.73635  71.22930  1.000 29.08480  ? 76  ALA   B CB     1 
ATOM   6937  H  H      . ALA   B  1 58  ? -44.72402 24.28483  72.47322  1.000 34.66864  ? 76  ALA   B H      1 
ATOM   6938  H  HA     . ALA   B  1 58  ? -44.36566 21.76137  73.26051  1.000 35.44819  ? 76  ALA   B HA     1 
ATOM   6939  H  HB1    . ALA   B  1 58  ? -43.27391 21.01830  71.30337  1.000 34.95120  ? 76  ALA   B HB1    1 
ATOM   6940  H  HB2    . ALA   B  1 58  ? -44.78134 21.37942  70.95588  1.000 34.95120  ? 76  ALA   B HB2    1 
ATOM   6941  H  HB3    . ALA   B  1 58  ? -43.61583 22.39274  70.58400  1.000 34.95120  ? 76  ALA   B HB3    1 
ATOM   6942  N  N      . GLN   B  1 59  ? -41.88076 22.06231  73.55346  1.000 28.93725  ? 77  GLN   B N      1 
ATOM   6943  C  CA     . GLN   B  1 59  ? -40.56131 22.42144  74.06941  1.000 31.70603  ? 77  GLN   B CA     1 
ATOM   6944  C  C      . GLN   B  1 59  ? -39.74321 23.17481  73.02282  1.000 29.50285  ? 77  GLN   B C      1 
ATOM   6945  O  O      . GLN   B  1 59  ? -39.94640 23.02152  71.80494  1.000 27.31208  ? 77  GLN   B O      1 
ATOM   6946  C  CB     . GLN   B  1 59  ? -39.81174 21.16190  74.50112  1.000 34.88968  ? 77  GLN   B CB     1 
ATOM   6947  C  CG     . GLN   B  1 59  ? -40.51351 20.32953  75.54974  1.000 43.13961  ? 77  GLN   B CG     1 
ATOM   6948  C  CD     . GLN   B  1 59  ? -39.75366 19.04966  75.88050  1.000 69.68185  ? 77  GLN   B CD     1 
ATOM   6949  O  OE1    . GLN   B  1 59  ? -39.29392 18.86504  77.01256  1.000 66.78757  ? 77  GLN   B OE1    1 
ATOM   6950  N  NE2    . GLN   B  1 59  ? -39.60563 18.16864  74.88952  1.000 77.07013  ? 77  GLN   B NE2    1 
ATOM   6951  H  H      . GLN   B  1 59  ? -42.04094 21.21783  73.58151  1.000 34.77415  ? 77  GLN   B H      1 
ATOM   6952  H  HA     . GLN   B  1 59  ? -40.66729 23.00466  74.83721  1.000 38.09668  ? 77  GLN   B HA     1 
ATOM   6953  H  HB2    . GLN   B  1 59  ? -39.68237 20.59921  73.72166  1.000 41.91706  ? 77  GLN   B HB2    1 
ATOM   6954  H  HB3    . GLN   B  1 59  ? -38.95263 21.42575  74.86610  1.000 41.91706  ? 77  GLN   B HB3    1 
ATOM   6955  H  HG2    . GLN   B  1 59  ? -40.59687 20.84958  76.36430  1.000 51.81698  ? 77  GLN   B HG2    1 
ATOM   6956  H  HG3    . GLN   B  1 59  ? -41.39255 20.08215  75.22265  1.000 51.81698  ? 77  GLN   B HG3    1 
ATOM   6957  H  HE21   . GLN   B  1 59  ? -39.93173 18.33739  74.11184  1.000 92.53361  ? 77  GLN   B HE21   1 
ATOM   6958  H  HE22   . GLN   B  1 59  ? -39.18413 17.43200  75.02844  1.000 92.53361  ? 77  GLN   B HE22   1 
ATOM   6959  N  N      . SER   B  1 60  ? -38.77813 23.98044  73.50934  1.000 25.94496  ? 78  SER   B N      1 
ATOM   6960  C  CA     . SER   B  1 60  ? -37.92331 24.73006  72.59630  1.000 30.33670  ? 78  SER   B CA     1 
ATOM   6961  C  C      . SER   B  1 60  ? -37.20478 23.77239  71.65960  1.000 25.71965  ? 78  SER   B C      1 
ATOM   6962  O  O      . SER   B  1 60  ? -36.73001 22.69367  72.05782  1.000 27.72951  ? 78  SER   B O      1 
ATOM   6963  C  CB     . SER   B  1 60  ? -36.86069 25.59848  73.30942  1.000 28.72609  ? 78  SER   B CB     1 
ATOM   6964  O  OG     . SER   B  1 60  ? -37.13739 25.71952  74.67184  1.000 35.46098  ? 78  SER   B OG     1 
ATOM   6965  H  H      . SER   B  1 60  ? -38.60964 24.10099  74.34402  1.000 31.18340  ? 78  SER   B H      1 
ATOM   6966  H  HA     . SER   B  1 60  ? -38.50018 25.33733  72.10707  1.000 36.45348  ? 78  SER   B HA     1 
ATOM   6967  H  HB2    . SER   B  1 60  ? -35.99109 25.18255  73.20128  1.000 34.52075  ? 78  SER   B HB2    1 
ATOM   6968  H  HB3    . SER   B  1 60  ? -36.85770 26.48233  72.90980  1.000 34.52075  ? 78  SER   B HB3    1 
ATOM   6969  H  HG     . SER   B  1 60  ? -36.53940 26.17468  75.04712  1.000 42.60262  ? 78  SER   B HG     1 
ATOM   6970  N  N      . GLY   B  1 61  ? -37.03982 24.22749  70.42480  1.000 27.69046  ? 79  GLY   B N      1 
ATOM   6971  C  CA     . GLY   B  1 61  ? -36.23800 23.53072  69.45098  1.000 27.23657  ? 79  GLY   B CA     1 
ATOM   6972  C  C      . GLY   B  1 61  ? -36.83584 22.24027  68.93444  1.000 30.27917  ? 79  GLY   B C      1 
ATOM   6973  O  O      . GLY   B  1 61  ? -36.08722 21.37258  68.48321  1.000 29.48953  ? 79  GLY   B O      1 
ATOM   6974  H  H      . GLY   B  1 61  ? -37.39153 24.95314  70.12590  1.000 33.27799  ? 79  GLY   B H      1 
ATOM   6975  H  HA2    . GLY   B  1 61  ? -36.09664 24.11562  68.69018  1.000 32.73332  ? 79  GLY   B HA2    1 
ATOM   6976  H  HA3    . GLY   B  1 61  ? -35.37975 23.31909  69.85038  1.000 32.73332  ? 79  GLY   B HA3    1 
ATOM   6977  N  N      . THR   B  1 62  ? -38.16153 22.06641  68.98711  1.000 27.26691  ? 80  THR   B N      1 
ATOM   6978  C  CA     . THR   B  1 62  ? -38.78084 20.82317  68.52402  1.000 28.55585  ? 80  THR   B CA     1 
ATOM   6979  C  C      . THR   B  1 62  ? -39.56575 20.96377  67.21318  1.000 27.98526  ? 80  THR   B C      1 
ATOM   6980  O  O      . THR   B  1 62  ? -40.21020 20.00565  66.77236  1.000 25.83742  ? 80  THR   B O      1 
ATOM   6981  C  CB     . THR   B  1 62  ? -39.66451 20.22402  69.60670  1.000 26.16163  ? 80  THR   B CB     1 
ATOM   6982  O  OG1    . THR   B  1 62  ? -40.75114 21.07103  69.95302  1.000 27.92055  ? 80  THR   B OG1    1 
ATOM   6983  C  CG2    . THR   B  1 62  ? -38.85367 19.89462  70.86692  1.000 34.52503  ? 80  THR   B CG2    1 
ATOM   6984  H  H      . THR   B  1 62  ? -38.71721 22.65119  69.28520  1.000 32.76974  ? 80  THR   B H      1 
ATOM   6985  H  HA     . THR   B  1 62  ? -38.06069 20.19749  68.34851  1.000 34.31647  ? 80  THR   B HA     1 
ATOM   6986  H  HB     . THR   B  1 62  ? -40.03502 19.40255  69.24779  1.000 31.44340  ? 80  THR   B HB     1 
ATOM   6987  H  HG1    . THR   B  1 62  ? -40.46266 21.80947  70.23066  1.000 33.55410  ? 80  THR   B HG1    1 
ATOM   6988  H  HG21   . THR   B  1 62  ? -39.42794 19.48645  71.53364  1.000 41.47948  ? 80  THR   B HG21   1 
ATOM   6989  H  HG22   . THR   B  1 62  ? -38.13717 19.27824  70.64873  1.000 41.47948  ? 80  THR   B HG22   1 
ATOM   6990  H  HG23   . THR   B  1 62  ? -38.46992 20.70549  71.23588  1.000 41.47948  ? 80  THR   B HG23   1 
ATOM   6991  N  N      . GLY   B  1 63  ? -39.48780 22.11190  66.56908  1.000 24.31416  ? 81  GLY   B N      1 
ATOM   6992  C  CA     . GLY   B  1 63  ? -39.94206 22.21235  65.19464  1.000 21.33620  ? 81  GLY   B CA     1 
ATOM   6993  C  C      . GLY   B  1 63  ? -41.28140 22.92385  65.04154  1.000 23.76439  ? 81  GLY   B C      1 
ATOM   6994  O  O      . GLY   B  1 63  ? -42.02948 22.63709  64.12931  1.000 18.71279  ? 81  GLY   B O      1 
ATOM   6995  H  H      . GLY   B  1 63  ? -39.17862 22.84236  66.90140  1.000 29.22644  ? 81  GLY   B H      1 
ATOM   6996  H  HA2    . GLY   B  1 63  ? -39.28182 22.70134  64.67900  1.000 25.65288  ? 81  GLY   B HA2    1 
ATOM   6997  H  HA3    . GLY   B  1 63  ? -40.03264 21.31965  64.82617  1.000 25.65288  ? 81  GLY   B HA3    1 
ATOM   6998  N  N      . LYS   B  1 64  ? -41.55213 23.91973  65.86526  1.000 22.60984  ? 82  LYS   B N      1 
ATOM   6999  C  CA     . LYS   B  1 64  ? -42.82003 24.68302  65.73623  1.000 19.19512  ? 82  LYS   B CA     1 
ATOM   7000  C  C      . LYS   B  1 64  ? -42.82981 25.50964  64.47252  1.000 22.12609  ? 82  LYS   B C      1 
ATOM   7001  O  O      . LYS   B  1 64  ? -43.87910 25.65356  63.86413  1.000 20.47650  ? 82  LYS   B O      1 
ATOM   7002  C  CB     . LYS   B  1 64  ? -43.01716 25.49800  67.00652  1.000 23.06492  ? 82  LYS   B CB     1 
ATOM   7003  C  CG     . LYS   B  1 64  ? -43.39807 24.67939  68.20279  1.000 23.47995  ? 82  LYS   B CG     1 
ATOM   7004  C  CD     . LYS   B  1 64  ? -43.67099 25.52045  69.45033  1.000 27.48737  ? 82  LYS   B CD     1 
ATOM   7005  C  CE     . LYS   B  1 64  ? -42.39747 26.25355  69.97148  1.000 25.55396  ? 82  LYS   B CE     1 
ATOM   7006  N  NZ     . LYS   B  1 64  ? -41.37300 25.35684  70.51686  1.000 26.85564  ? 82  LYS   B NZ     1 
ATOM   7007  H  H      . LYS   B  1 64  ? -41.03931 24.18398  66.50306  1.000 27.18125  ? 82  LYS   B H      1 
ATOM   7008  H  HA     . LYS   B  1 64  ? -43.58740 24.09427  65.66263  1.000 23.08359  ? 82  LYS   B HA     1 
ATOM   7009  H  HB2    . LYS   B  1 64  ? -42.18752 25.95570  67.21413  1.000 27.72735  ? 82  LYS   B HB2    1 
ATOM   7010  H  HB3    . LYS   B  1 64  ? -43.72382 26.14483  66.85437  1.000 27.72735  ? 82  LYS   B HB3    1 
ATOM   7011  H  HG2    . LYS   B  1 64  ? -44.20457 24.18068  67.99846  1.000 28.22538  ? 82  LYS   B HG2    1 
ATOM   7012  H  HG3    . LYS   B  1 64  ? -42.67351 24.06838  68.40913  1.000 28.22538  ? 82  LYS   B HG3    1 
ATOM   7013  H  HD2    . LYS   B  1 64  ? -44.33855 26.19200  69.23986  1.000 33.03429  ? 82  LYS   B HD2    1 
ATOM   7014  H  HD3    . LYS   B  1 64  ? -43.99451 24.94151  70.15818  1.000 33.03429  ? 82  LYS   B HD3    1 
ATOM   7015  H  HE2    . LYS   B  1 64  ? -41.99786 26.74420  69.23631  1.000 30.71419  ? 82  LYS   B HE2    1 
ATOM   7016  H  HE3    . LYS   B  1 64  ? -42.65772 26.86646  70.67681  1.000 30.71419  ? 82  LYS   B HE3    1 
ATOM   7017  H  HZ1    . LYS   B  1 64  ? -41.70844 24.88822  71.19508  1.000 32.27621  ? 82  LYS   B HZ1    1 
ATOM   7018  H  HZ2    . LYS   B  1 64  ? -41.09453 24.79369  69.88645  1.000 32.27621  ? 82  LYS   B HZ2    1 
ATOM   7019  H  HZ3    . LYS   B  1 64  ? -40.67815 25.83029  70.80864  1.000 32.27621  ? 82  LYS   B HZ3    1 
ATOM   7020  N  N      . THR   B  1 65  ? -41.66446 25.99217  63.97133  1.000 20.18304  ? 83  THR   B N      1 
ATOM   7021  C  CA     . THR   B  1 65  ? -41.72101 26.77842  62.72355  1.000 19.83859  ? 83  THR   B CA     1 
ATOM   7022  C  C      . THR   B  1 65  ? -42.30518 25.95738  61.59249  1.000 21.16711  ? 83  THR   B C      1 
ATOM   7023  O  O      . THR   B  1 65  ? -43.25702 26.40629  60.89659  1.000 21.99573  ? 83  THR   B O      1 
ATOM   7024  C  CB     . THR   B  1 65  ? -40.35359 27.31008  62.30602  1.000 21.76609  ? 83  THR   B CB     1 
ATOM   7025  O  OG1    . THR   B  1 65  ? -39.76599 27.97882  63.43246  1.000 20.51042  ? 83  THR   B OG1    1 
ATOM   7026  C  CG2    . THR   B  1 65  ? -40.50764 28.23984  61.12165  1.000 23.99290  ? 83  THR   B CG2    1 
ATOM   7027  H  H      . THR   B  1 65  ? -40.88373 25.88297  64.31504  1.000 24.26909  ? 83  THR   B H      1 
ATOM   7028  H  HA     . THR   B  1 65  ? -42.28588 27.54621  62.90333  1.000 23.85576  ? 83  THR   B HA     1 
ATOM   7029  H  HB     . THR   B  1 65  ? -39.75998 26.59465  62.02909  1.000 26.16876  ? 83  THR   B HB     1 
ATOM   7030  H  HG1    . THR   B  1 65  ? -39.62650 27.42920  64.05218  1.000 24.66195  ? 83  THR   B HG1    1 
ATOM   7031  H  HG21   . THR   B  1 65  ? -39.68775 28.73934  60.98315  1.000 28.84093  ? 83  THR   B HG21   1 
ATOM   7032  H  HG22   . THR   B  1 65  ? -40.70342 27.72797  60.32130  1.000 28.84093  ? 83  THR   B HG22   1 
ATOM   7033  H  HG23   . THR   B  1 65  ? -41.23305 28.86360  61.28169  1.000 28.84093  ? 83  THR   B HG23   1 
ATOM   7034  N  N      . ALA   B  1 66  ? -41.75211 24.75141  61.39753  1.000 14.56266  ? 84  ALA   B N      1 
ATOM   7035  C  CA     . ALA   B  1 66  ? -42.20773 23.91181  60.30476  1.000 23.87482  ? 84  ALA   B CA     1 
ATOM   7036  C  C      . ALA   B  1 66  ? -43.64706 23.47134  60.53041  1.000 18.82610  ? 84  ALA   B C      1 
ATOM   7037  O  O      . ALA   B  1 66  ? -44.33257 23.19501  59.55305  1.000 21.52696  ? 84  ALA   B O      1 
ATOM   7038  C  CB     . ALA   B  1 66  ? -41.28758 22.67898  60.10332  1.000 23.31197  ? 84  ALA   B CB     1 
ATOM   7039  H  H      . ALA   B  1 66  ? -41.12545 24.41105  61.87821  1.000 17.52464  ? 84  ALA   B H      1 
ATOM   7040  H  HA     . ALA   B  1 66  ? -42.15716 24.42606  59.48385  1.000 28.69923  ? 84  ALA   B HA     1 
ATOM   7041  H  HB1    . ALA   B  1 66  ? -41.60866 22.16574  59.34543  1.000 28.02381  ? 84  ALA   B HB1    1 
ATOM   7042  H  HB2    . ALA   B  1 66  ? -40.38227 22.98455  59.93621  1.000 28.02381  ? 84  ALA   B HB2    1 
ATOM   7043  H  HB3    . ALA   B  1 66  ? -41.30994 22.13382  60.90532  1.000 28.02381  ? 84  ALA   B HB3    1 
ATOM   7044  N  N      . THR   B  1 67  ? -44.07872 23.32945  61.78184  1.000 19.78310  ? 85  THR   B N      1 
ATOM   7045  C  CA     . THR   B  1 67  ? -45.49297 23.01535  62.04329  1.000 23.16731  ? 85  THR   B CA     1 
ATOM   7046  C  C      . THR   B  1 67  ? -46.42600 23.99547  61.31325  1.000 21.47357  ? 85  THR   B C      1 
ATOM   7047  O  O      . THR   B  1 67  ? -47.30108 23.58421  60.52260  1.000 22.00620  ? 85  THR   B O      1 
ATOM   7048  C  CB     . THR   B  1 67  ? -45.75818 22.98491  63.55937  1.000 21.33762  ? 85  THR   B CB     1 
ATOM   7049  O  OG1    . THR   B  1 67  ? -45.00196 21.95650  64.16401  1.000 22.21005  ? 85  THR   B OG1    1 
ATOM   7050  C  CG2    . THR   B  1 67  ? -47.24445 22.68999  63.81232  1.000 26.78973  ? 85  THR   B CG2    1 
ATOM   7051  H  H      . THR   B  1 67  ? -43.58960 23.40692  62.48495  1.000 23.78917  ? 85  THR   B H      1 
ATOM   7052  H  HA     . THR   B  1 67  ? -45.68975 22.12836  61.70354  1.000 27.85022  ? 85  THR   B HA     1 
ATOM   7053  H  HB     . THR   B  1 67  ? -45.51476 23.84047  63.94623  1.000 25.65459  ? 85  THR   B HB     1 
ATOM   7054  H  HG1    . THR   B  1 67  ? -44.18243 22.08958  64.03652  1.000 26.70150  ? 85  THR   B HG1    1 
ATOM   7055  H  HG21   . THR   B  1 67  ? -47.39393 22.52494  64.75642  1.000 32.19712  ? 85  THR   B HG21   1 
ATOM   7056  H  HG22   . THR   B  1 67  ? -47.78460 23.44669  63.53565  1.000 32.19712  ? 85  THR   B HG22   1 
ATOM   7057  H  HG23   . THR   B  1 67  ? -47.51774 21.90726  63.30878  1.000 32.19712  ? 85  THR   B HG23   1 
ATOM   7058  N  N      . PHE   B  1 68  ? -46.24577 25.29510  61.50909  1.000 18.98793  ? 86  PHE   B N      1 
ATOM   7059  C  CA     . PHE   B  1 68  ? -47.11910 26.24700  60.83309  1.000 21.63994  ? 86  PHE   B CA     1 
ATOM   7060  C  C      . PHE   B  1 68  ? -46.73316 26.51821  59.37553  1.000 19.09795  ? 86  PHE   B C      1 
ATOM   7061  O  O      . PHE   B  1 68  ? -47.63534 26.76756  58.55797  1.000 18.80721  ? 86  PHE   B O      1 
ATOM   7062  C  CB     . PHE   B  1 68  ? -47.24115 27.52834  61.62622  1.000 22.25097  ? 86  PHE   B CB     1 
ATOM   7063  C  CG     . PHE   B  1 68  ? -46.02368 28.41707  61.71259  1.000 20.00992  ? 86  PHE   B CG     1 
ATOM   7064  C  CD1    . PHE   B  1 68  ? -45.67402 29.25994  60.68408  1.000 24.44875  ? 86  PHE   B CD1    1 
ATOM   7065  C  CD2    . PHE   B  1 68  ? -45.34680 28.50835  62.88459  1.000 19.94509  ? 86  PHE   B CD2    1 
ATOM   7066  C  CE1    . PHE   B  1 68  ? -44.62312 30.17759  60.83507  1.000 22.32662  ? 86  PHE   B CE1    1 
ATOM   7067  C  CE2    . PHE   B  1 68  ? -44.28761 29.45682  63.06262  1.000 21.75542  ? 86  PHE   B CE2    1 
ATOM   7068  C  CZ     . PHE   B  1 68  ? -43.90240 30.21354  62.02346  1.000 19.59200  ? 86  PHE   B CZ     1 
ATOM   7069  H  H      . PHE   B  1 68  ? -45.64271 25.64331  62.01374  1.000 22.83496  ? 86  PHE   B H      1 
ATOM   7070  H  HA     . PHE   B  1 68  ? -48.00495 25.85319  60.80029  1.000 26.01737  ? 86  PHE   B HA     1 
ATOM   7071  H  HB2    . PHE   B  1 68  ? -47.94682 28.05949  61.22521  1.000 26.75061  ? 86  PHE   B HB2    1 
ATOM   7072  H  HB3    . PHE   B  1 68  ? -47.47988 27.29241  62.53630  1.000 26.75061  ? 86  PHE   B HB3    1 
ATOM   7073  H  HD1    . PHE   B  1 68  ? -46.13903 29.22148  59.87960  1.000 29.38795  ? 86  PHE   B HD1    1 
ATOM   7074  H  HD2    . PHE   B  1 68  ? -45.57498 27.94350  63.58728  1.000 23.98356  ? 86  PHE   B HD2    1 
ATOM   7075  H  HE1    . PHE   B  1 68  ? -44.40938 30.75999  60.14223  1.000 26.84139  ? 86  PHE   B HE1    1 
ATOM   7076  H  HE2    . PHE   B  1 68  ? -43.87156 29.54702  63.88946  1.000 26.15595  ? 86  PHE   B HE2    1 
ATOM   7077  H  HZ     . PHE   B  1 68  ? -43.15447 30.76118  62.09812  1.000 23.55984  ? 86  PHE   B HZ     1 
ATOM   7078  N  N      . ALA   B  1 69  ? -45.45012 26.40517  59.02203  1.000 19.01877  ? 87  ALA   B N      1 
ATOM   7079  C  CA     . ALA   B  1 69  ? -45.07015 26.61165  57.64032  1.000 17.74005  ? 87  ALA   B CA     1 
ATOM   7080  C  C      . ALA   B  1 69  ? -45.72782 25.55091  56.73761  1.000 17.08275  ? 87  ALA   B C      1 
ATOM   7081  O  O      . ALA   B  1 69  ? -46.25771 25.88506  55.69675  1.000 19.20526  ? 87  ALA   B O      1 
ATOM   7082  C  CB     . ALA   B  1 69  ? -43.54770 26.60746  57.54980  1.000 24.57250  ? 87  ALA   B CB     1 
ATOM   7083  H  H      . ALA   B  1 69  ? -44.80275 26.21446  59.55508  1.000 22.87197  ? 87  ALA   B H      1 
ATOM   7084  H  HA     . ALA   B  1 69  ? -45.37629 27.47437  57.31957  1.000 21.33750  ? 87  ALA   B HA     1 
ATOM   7085  H  HB1    . ALA   B  1 69  ? -43.28580 26.75270  56.62719  1.000 29.53644  ? 87  ALA   B HB1    1 
ATOM   7086  H  HB2    . ALA   B  1 69  ? -43.19614 27.31768  58.10917  1.000 29.53644  ? 87  ALA   B HB2    1 
ATOM   7087  H  HB3    . ALA   B  1 69  ? -43.21545 25.74942  57.85682  1.000 29.53644  ? 87  ALA   B HB3    1 
ATOM   7088  N  N      . ILE   B  1 70  ? -45.56383 24.24266  57.07569  1.000 21.34166  ? 88  ILE   B N      1 
ATOM   7089  C  CA     . ILE   B  1 70  ? -46.16773 23.14520  56.28370  1.000 19.68817  ? 88  ILE   B CA     1 
ATOM   7090  C  C      . ILE   B  1 70  ? -47.68195 23.33399  56.19806  1.000 20.80671  ? 88  ILE   B C      1 
ATOM   7091  O  O      . ILE   B  1 70  ? -48.25949 23.23506  55.11155  1.000 22.48522  ? 88  ILE   B O      1 
ATOM   7092  C  CB     . ILE   B  1 70  ? -45.76438 21.77539  56.86835  1.000 18.70177  ? 88  ILE   B CB     1 
ATOM   7093  C  CG1    . ILE   B  1 70  ? -44.24244 21.58511  56.82136  1.000 22.17688  ? 88  ILE   B CG1    1 
ATOM   7094  C  CG2    . ILE   B  1 70  ? -46.51530 20.60968  56.19361  1.000 21.52939  ? 88  ILE   B CG2    1 
ATOM   7095  C  CD1    . ILE   B  1 70  ? -43.75545 20.33044  57.41166  1.000 22.90512  ? 88  ILE   B CD1    1 
ATOM   7096  H  H      . ILE   B  1 70  ? -45.11064 23.97035  57.75397  1.000 25.65944  ? 88  ILE   B H      1 
ATOM   7097  H  HA     . ILE   B  1 70  ? -45.82152 23.17656  55.37813  1.000 23.67525  ? 88  ILE   B HA     1 
ATOM   7098  H  HB     . ILE   B  1 70  ? -46.03248 21.77015  57.80055  1.000 22.49157  ? 88  ILE   B HB     1 
ATOM   7099  H  HG12   . ILE   B  1 70  ? -43.95965 21.59905  55.89360  1.000 26.66170  ? 88  ILE   B HG12   1 
ATOM   7100  H  HG13   . ILE   B  1 70  ? -43.82650 22.31522  57.30597  1.000 26.66170  ? 88  ILE   B HG13   1 
ATOM   7101  H  HG21   . ILE   B  1 70  ? -46.18735 19.77142  56.55510  1.000 25.88471  ? 88  ILE   B HG21   1 
ATOM   7102  H  HG22   . ILE   B  1 70  ? -47.46424 20.69889  56.37380  1.000 25.88471  ? 88  ILE   B HG22   1 
ATOM   7103  H  HG23   . ILE   B  1 70  ? -46.35566 20.64255  55.23740  1.000 25.88471  ? 88  ILE   B HG23   1 
ATOM   7104  H  HD11   . ILE   B  1 70  ? -42.79174 20.38075  57.50977  1.000 27.53559  ? 88  ILE   B HD11   1 
ATOM   7105  H  HD12   . ILE   B  1 70  ? -44.17038 20.20794  58.27983  1.000 27.53559  ? 88  ILE   B HD12   1 
ATOM   7106  H  HD13   . ILE   B  1 70  ? -43.99030 19.59380  56.82591  1.000 27.53559  ? 88  ILE   B HD13   1 
ATOM   7107  N  N      . SER   B  1 71  ? -48.31431 23.70757  57.31251  1.000 19.90553  ? 89  SER   B N      1 
ATOM   7108  C  CA     . SER   B  1 71  ? -49.76126 23.86987  57.38025  1.000 22.15853  ? 89  SER   B CA     1 
ATOM   7109  C  C      . SER   B  1 71  ? -50.24737 24.99294  56.47066  1.000 21.57428  ? 89  SER   B C      1 
ATOM   7110  O  O      . SER   B  1 71  ? -51.21671 24.81739  55.71618  1.000 22.50766  ? 89  SER   B O      1 
ATOM   7111  C  CB     . SER   B  1 71  ? -50.12570 24.11561  58.85076  1.000 23.27759  ? 89  SER   B CB     1 
ATOM   7112  O  OG     . SER   B  1 71  ? -49.76058 22.98967  59.59203  1.000 31.83422  ? 89  SER   B OG     1 
ATOM   7113  H  H      . SER   B  1 71  ? -47.91873 23.87614  58.05729  1.000 23.93608  ? 89  SER   B H      1 
ATOM   7114  H  HA     . SER   B  1 71  ? -50.21377 23.06924  57.07182  1.000 26.63968  ? 89  SER   B HA     1 
ATOM   7115  H  HB2    . SER   B  1 71  ? -49.64483 24.89120  59.17957  1.000 27.98255  ? 89  SER   B HB2    1 
ATOM   7116  H  HB3    . SER   B  1 71  ? -51.08166 24.26025  58.92892  1.000 27.98255  ? 89  SER   B HB3    1 
ATOM   7117  H  HG     . SER   B  1 71  ? -48.93483 22.85355  59.51984  1.000 38.25051  ? 89  SER   B HG     1 
ATOM   7118  N  N      . ILE   B  1 72  ? -49.55188 26.14167  56.48627  1.000 18.69654  ? 90  ILE   B N      1 
ATOM   7119  C  CA     . ILE   B  1 72  ? -49.87441 27.24438  55.60204  1.000 20.96221  ? 90  ILE   B CA     1 
ATOM   7120  C  C      . ILE   B  1 72  ? -49.69882 26.83986  54.14570  1.000 20.50687  ? 90  ILE   B C      1 
ATOM   7121  O  O      . ILE   B  1 72  ? -50.58020 27.05291  53.31320  1.000 21.37713  ? 90  ILE   B O      1 
ATOM   7122  C  CB     . ILE   B  1 72  ? -48.99055 28.44805  55.94045  1.000 22.05469  ? 90  ILE   B CB     1 
ATOM   7123  C  CG1    . ILE   B  1 72  ? -49.36446 29.03926  57.27874  1.000 20.67606  ? 90  ILE   B CG1    1 
ATOM   7124  C  CG2    . ILE   B  1 72  ? -49.16071 29.58555  54.88475  1.000 23.63205  ? 90  ILE   B CG2    1 
ATOM   7125  C  CD1    . ILE   B  1 72  ? -48.38996 30.20221  57.62040  1.000 20.94723  ? 90  ILE   B CD1    1 
ATOM   7126  H  H      . ILE   B  1 72  ? -48.88575 26.29852  57.00710  1.000 22.48529  ? 90  ILE   B H      1 
ATOM   7127  H  HA     . ILE   B  1 72  ? -50.80534 27.48264  55.73430  1.000 25.20410  ? 90  ILE   B HA     1 
ATOM   7128  H  HB     . ILE   B  1 72  ? -48.07828 28.11859  55.95146  1.000 26.51508  ? 90  ILE   B HB     1 
ATOM   7129  H  HG12   . ILE   B  1 72  ? -50.26910 29.38748  57.24287  1.000 24.86071  ? 90  ILE   B HG12   1 
ATOM   7130  H  HG13   . ILE   B  1 72  ? -49.29745 28.36020  57.96816  1.000 24.86071  ? 90  ILE   B HG13   1 
ATOM   7131  H  HG21   . ILE   B  1 72  ? -48.52899 30.29514  55.08048  1.000 28.40791  ? 90  ILE   B HG21   1 
ATOM   7132  H  HG22   . ILE   B  1 72  ? -48.98915 29.22443  54.00097  1.000 28.40791  ? 90  ILE   B HG22   1 
ATOM   7133  H  HG23   . ILE   B  1 72  ? -50.06725 29.92737  54.93215  1.000 28.40791  ? 90  ILE   B HG23   1 
ATOM   7134  H  HD11   . ILE   B  1 72  ? -48.37350 30.32824  58.58204  1.000 25.18612  ? 90  ILE   B HD11   1 
ATOM   7135  H  HD12   . ILE   B  1 72  ? -47.50262 29.97472  57.30137  1.000 25.18612  ? 90  ILE   B HD12   1 
ATOM   7136  H  HD13   . ILE   B  1 72  ? -48.70013 31.01210  57.18591  1.000 25.18612  ? 90  ILE   B HD13   1 
ATOM   7137  N  N      . LEU   B  1 73  ? -48.55688 26.24062  53.81147  1.000 20.72393  ? 91  LEU   B N      1 
ATOM   7138  C  CA     . LEU   B  1 73  ? -48.23036 25.96032  52.42443  1.000 22.27176  ? 91  LEU   B CA     1 
ATOM   7139  C  C      . LEU   B  1 73  ? -49.27784 25.03204  51.82408  1.000 21.08205  ? 91  LEU   B C      1 
ATOM   7140  O  O      . LEU   B  1 73  ? -49.68051 25.18930  50.66110  1.000 24.24708  ? 91  LEU   B O      1 
ATOM   7141  C  CB     . LEU   B  1 73  ? -46.82581 25.35307  52.32755  1.000 20.71815  ? 91  LEU   B CB     1 
ATOM   7142  C  CG     . LEU   B  1 73  ? -45.73655 26.44016  52.48420  1.000 19.39645  ? 91  LEU   B CG     1 
ATOM   7143  C  CD1    . LEU   B  1 73  ? -44.32576 25.83315  52.84184  1.000 21.60539  ? 91  LEU   B CD1    1 
ATOM   7144  C  CD2    . LEU   B  1 73  ? -45.59666 27.39355  51.28888  1.000 23.32084  ? 91  LEU   B CD2    1 
ATOM   7145  H  H      . LEU   B  1 73  ? -47.95579 25.98732  54.37195  1.000 24.91817  ? 91  LEU   B H      1 
ATOM   7146  H  HA     . LEU   B  1 73  ? -48.22011 26.78417  51.91251  1.000 26.77555  ? 91  LEU   B HA     1 
ATOM   7147  H  HB2    . LEU   B  1 73  ? -46.70992 24.69723  53.03277  1.000 24.91123  ? 91  LEU   B HB2    1 
ATOM   7148  H  HB3    . LEU   B  1 73  ? -46.71724 24.93107  51.46093  1.000 24.91123  ? 91  LEU   B HB3    1 
ATOM   7149  H  HG     . LEU   B  1 73  ? -46.04860 26.97904  53.22793  1.000 23.32518  ? 91  LEU   B HG     1 
ATOM   7150  H  HD11   . LEU   B  1 73  ? -43.68142 26.55436  52.91660  1.000 25.97592  ? 91  LEU   B HD11   1 
ATOM   7151  H  HD12   . LEU   B  1 73  ? -44.39071 25.35885  53.68548  1.000 25.97592  ? 91  LEU   B HD12   1 
ATOM   7152  H  HD13   . LEU   B  1 73  ? -44.05756 25.22157  52.13833  1.000 25.97592  ? 91  LEU   B HD13   1 
ATOM   7153  H  HD21   . LEU   B  1 73  ? -44.85078 27.99279  51.44849  1.000 28.03445  ? 91  LEU   B HD21   1 
ATOM   7154  H  HD22   . LEU   B  1 73  ? -45.43659 26.87260  50.48646  1.000 28.03445  ? 91  LEU   B HD22   1 
ATOM   7155  H  HD23   . LEU   B  1 73  ? -46.41630 27.90357  51.19412  1.000 28.03445  ? 91  LEU   B HD23   1 
ATOM   7156  N  N      . GLN   B  1 74  ? -49.72347 24.04650  52.58934  1.000 22.02086  ? 92  GLN   B N      1 
ATOM   7157  C  CA     . GLN   B  1 74  ? -50.70163 23.10325  52.03170  1.000 17.84570  ? 92  GLN   B CA     1 
ATOM   7158  C  C      . GLN   B  1 74  ? -52.02832 23.77159  51.71695  1.000 22.64554  ? 92  GLN   B C      1 
ATOM   7159  O  O      . GLN   B  1 74  ? -52.76049 23.28907  50.83810  1.000 24.89875  ? 92  GLN   B O      1 
ATOM   7160  C  CB     . GLN   B  1 74  ? -50.89698 21.96485  53.00470  1.000 19.35551  ? 92  GLN   B CB     1 
ATOM   7161  C  CG     . GLN   B  1 74  ? -51.84447 20.85027  52.53023  1.000 24.14019  ? 92  GLN   B CG     1 
ATOM   7162  C  CD     . GLN   B  1 74  ? -51.39964 20.19084  51.22172  1.000 25.51758  ? 92  GLN   B CD     1 
ATOM   7163  O  OE1    . GLN   B  1 74  ? -50.27076 20.07814  50.95131  1.000 23.47769  ? 92  GLN   B OE1    1 
ATOM   7164  N  NE2    . GLN   B  1 74  ? -52.35833 19.81760  50.39238  1.000 29.76802  ? 92  GLN   B NE2    1 
ATOM   7165  H  H      . GLN   B  1 74  ? -49.48920 23.90104  53.40393  1.000 26.47447  ? 92  GLN   B H      1 
ATOM   7166  H  HA     . GLN   B  1 74  ? -50.36394 22.73566  51.19999  1.000 21.46428  ? 92  GLN   B HA     1 
ATOM   7167  H  HB2    . GLN   B  1 74  ? -50.03353 21.55743  53.17608  1.000 23.27606  ? 92  GLN   B HB2    1 
ATOM   7168  H  HB3    . GLN   B  1 74  ? -51.26295 22.32522  53.82756  1.000 23.27606  ? 92  GLN   B HB3    1 
ATOM   7169  H  HG2    . GLN   B  1 74  ? -51.88445 20.16124  53.21181  1.000 29.01767  ? 92  GLN   B HG2    1 
ATOM   7170  H  HG3    . GLN   B  1 74  ? -52.72659 21.22782  52.38801  1.000 29.01767  ? 92  GLN   B HG3    1 
ATOM   7171  H  HE21   . GLN   B  1 74  ? -53.18230 19.94956  50.60035  1.000 35.77107  ? 92  GLN   B HE21   1 
ATOM   7172  H  HE22   . GLN   B  1 74  ? -52.15827 19.44275  49.64468  1.000 35.77107  ? 92  GLN   B HE22   1 
ATOM   7173  N  N      . GLN   B  1 75  ? -52.34497 24.87808  52.37783  1.000 20.70626  ? 93  GLN   B N      1 
ATOM   7174  C  CA     . GLN   B  1 75  ? -53.61385 25.54711  52.18663  1.000 24.71082  ? 93  GLN   B CA     1 
ATOM   7175  C  C      . GLN   B  1 75  ? -53.57334 26.60555  51.09494  1.000 27.68467  ? 93  GLN   B C      1 
ATOM   7176  O  O      . GLN   B  1 75  ? -54.62891 27.09829  50.69610  1.000 28.55851  ? 93  GLN   B O      1 
ATOM   7177  C  CB     . GLN   B  1 75  ? -54.06254 26.25225  53.46867  1.000 29.02506  ? 93  GLN   B CB     1 
ATOM   7178  C  CG     . GLN   B  1 75  ? -54.37506 25.39369  54.65276  1.000 30.43624  ? 93  GLN   B CG     1 
ATOM   7179  C  CD     . GLN   B  1 75  ? -54.85189 26.25407  55.81076  1.000 36.86308  ? 93  GLN   B CD     1 
ATOM   7180  O  OE1    . GLN   B  1 75  ? -54.90490 27.49255  55.70555  1.000 41.27621  ? 93  GLN   B OE1    1 
ATOM   7181  N  NE2    . GLN   B  1 75  ? -55.16221 25.63590  56.92572  1.000 32.97806  ? 93  GLN   B NE2    1 
ATOM   7182  H  H      . GLN   B  1 75  ? -51.83092 25.26288  52.94991  1.000 24.89695  ? 93  GLN   B H      1 
ATOM   7183  H  HA     . GLN   B  1 75  ? -54.26297 24.86396  51.95674  1.000 29.70243  ? 93  GLN   B HA     1 
ATOM   7184  H  HB2    . GLN   B  1 75  ? -53.35381 26.85656  53.73961  1.000 34.87952  ? 93  GLN   B HB2    1 
ATOM   7185  H  HB3    . GLN   B  1 75  ? -54.86733 26.75442  53.26609  1.000 34.87952  ? 93  GLN   B HB3    1 
ATOM   7186  H  HG2    . GLN   B  1 75  ? -55.07665 24.76439  54.42330  1.000 36.57293  ? 93  GLN   B HG2    1 
ATOM   7187  H  HG3    . GLN   B  1 75  ? -53.57750 24.91537  54.92844  1.000 36.57293  ? 93  GLN   B HG3    1 
ATOM   7188  H  HE21   . GLN   B  1 75  ? -55.09143 24.78036  56.97710  1.000 39.62311  ? 93  GLN   B HE21   1 
ATOM   7189  H  HE22   . GLN   B  1 75  ? -55.43637 26.08626  57.60513  1.000 39.62311  ? 93  GLN   B HE22   1 
ATOM   7190  N  N      . ILE   B  1 76  ? -52.39492 26.98323  50.61039  1.000 25.17077  ? 94  ILE   B N      1 
ATOM   7191  C  CA     . ILE   B  1 76  ? -52.29437 28.08828  49.65900  1.000 22.50720  ? 94  ILE   B CA     1 
ATOM   7192  C  C      . ILE   B  1 76  ? -52.93773 27.70299  48.33378  1.000 26.48384  ? 94  ILE   B C      1 
ATOM   7193  O  O      . ILE   B  1 76  ? -52.68048 26.61110  47.80092  1.000 27.84534  ? 94  ILE   B O      1 
ATOM   7194  C  CB     . ILE   B  1 76  ? -50.83685 28.49389  49.42488  1.000 23.03988  ? 94  ILE   B CB     1 
ATOM   7195  C  CG1    . ILE   B  1 76  ? -50.28661 28.98698  50.73734  1.000 26.25727  ? 94  ILE   B CG1    1 
ATOM   7196  C  CG2    . ILE   B  1 76  ? -50.73520 29.54128  48.26133  1.000 25.52713  ? 94  ILE   B CG2    1 
ATOM   7197  C  CD1    . ILE   B  1 76  ? -50.79495 30.36558  51.15263  1.000 21.57930  ? 94  ILE   B CD1    1 
ATOM   7198  H  H      . ILE   B  1 76  ? -51.64258 26.61971  50.81394  1.000 30.25437  ? 94  ILE   B H      1 
ATOM   7199  H  HA     . ILE   B  1 76  ? -52.77436 28.84017  50.04001  1.000 27.05809  ? 94  ILE   B HA     1 
ATOM   7200  H  HB     . ILE   B  1 76  ? -50.30091 27.73930  49.13460  1.000 27.69731  ? 94  ILE   B HB     1 
ATOM   7201  H  HG12   . ILE   B  1 76  ? -50.53669 28.35955  51.43355  1.000 31.55817  ? 94  ILE   B HG12   1 
ATOM   7202  H  HG13   . ILE   B  1 76  ? -49.32043 29.03847  50.66857  1.000 31.55817  ? 94  ILE   B HG13   1 
ATOM   7203  H  HG21   . ILE   B  1 76  ? -49.86597 29.97026  48.29762  1.000 30.68200  ? 94  ILE   B HG21   1 
ATOM   7204  H  HG22   . ILE   B  1 76  ? -50.84260 29.08269  47.41335  1.000 30.68200  ? 94  ILE   B HG22   1 
ATOM   7205  H  HG23   . ILE   B  1 76  ? -51.43565 30.20339  48.37035  1.000 30.68200  ? 94  ILE   B HG23   1 
ATOM   7206  H  HD11   . ILE   B  1 76  ? -50.31674 30.65262  51.94624  1.000 25.94461  ? 94  ILE   B HD11   1 
ATOM   7207  H  HD12   . ILE   B  1 76  ? -50.63883 30.99121  50.42798  1.000 25.94461  ? 94  ILE   B HD12   1 
ATOM   7208  H  HD13   . ILE   B  1 76  ? -51.74469 30.30831  51.34134  1.000 25.94461  ? 94  ILE   B HD13   1 
ATOM   7209  N  N      . GLU   B  1 77  ? -53.73910 28.60459  47.78666  1.000 26.00987  ? 95  GLU   B N      1 
ATOM   7210  C  CA     . GLU   B  1 77  ? -54.16855 28.46301  46.39952  1.000 26.73480  ? 95  GLU   B CA     1 
ATOM   7211  C  C      . GLU   B  1 77  ? -53.08967 29.12350  45.53806  1.000 26.73674  ? 95  GLU   B C      1 
ATOM   7212  O  O      . GLU   B  1 77  ? -52.98000 30.35304  45.52013  1.000 25.70275  ? 95  GLU   B O      1 
ATOM   7213  C  CB     . GLU   B  1 77  ? -55.53177 29.10696  46.16499  1.000 26.13176  ? 95  GLU   B CB     1 
ATOM   7214  C  CG     . GLU   B  1 77  ? -56.62058 28.59984  47.01548  1.000 28.55755  ? 95  GLU   B CG     1 
ATOM   7215  C  CD     . GLU   B  1 77  ? -57.96861 29.23974  46.61739  1.000 30.22091  ? 95  GLU   B CD     1 
ATOM   7216  O  OE1    . GLU   B  1 77  ? -58.60836 28.67549  45.69131  1.000 34.72040  ? 95  GLU   B OE1    1 
ATOM   7217  O  OE2    . GLU   B  1 77  ? -58.33855 30.26175  47.19934  1.000 30.12213  ? 95  GLU   B OE2    1 
ATOM   7218  H  H      . GLU   B  1 77  ? -54.04491 29.29903  48.19142  1.000 31.26129  ? 95  GLU   B H      1 
ATOM   7219  H  HA     . GLU   B  1 77  ? -54.25412 27.52454  46.16965  1.000 32.13120  ? 95  GLU   B HA     1 
ATOM   7220  H  HB2    . GLU   B  1 77  ? -55.45314 30.05921  46.33213  1.000 31.40756  ? 95  GLU   B HB2    1 
ATOM   7221  H  HB3    . GLU   B  1 77  ? -55.78863 28.95213  45.24252  1.000 31.40756  ? 95  GLU   B HB3    1 
ATOM   7222  H  HG2    . GLU   B  1 77  ? -56.69259 27.63825  46.91032  1.000 34.31850  ? 95  GLU   B HG2    1 
ATOM   7223  H  HG3    . GLU   B  1 77  ? -56.43666 28.81938  47.94223  1.000 34.31850  ? 95  GLU   B HG3    1 
ATOM   7224  N  N      . LEU   B  1 78  ? -52.28416 28.32140  44.86316  1.000 28.72827  ? 96  LEU   B N      1 
ATOM   7225  C  CA     . LEU   B  1 78  ? -51.08829 28.85471  44.22998  1.000 28.79446  ? 96  LEU   B CA     1 
ATOM   7226  C  C      . LEU   B  1 78  ? -51.37868 29.66830  42.99017  1.000 30.47663  ? 96  LEU   B C      1 
ATOM   7227  O  O      . LEU   B  1 78  ? -50.55229 30.48700  42.59397  1.000 32.42754  ? 96  LEU   B O      1 
ATOM   7228  C  CB     . LEU   B  1 78  ? -50.14446 27.70154  43.87042  1.000 28.18366  ? 96  LEU   B CB     1 
ATOM   7229  C  CG     . LEU   B  1 78  ? -49.46840 27.03375  45.07218  1.000 27.01393  ? 96  LEU   B CG     1 
ATOM   7230  C  CD1    . LEU   B  1 78  ? -48.80879 25.77174  44.57009  1.000 28.87960  ? 96  LEU   B CD1    1 
ATOM   7231  C  CD2    . LEU   B  1 78  ? -48.41412 27.88171  45.79959  1.000 29.56407  ? 96  LEU   B CD2    1 
ATOM   7232  H  H      . LEU   B  1 78  ? -52.40374 27.47638  44.75713  1.000 34.52337  ? 96  LEU   B H      1 
ATOM   7233  H  HA     . LEU   B  1 78  ? -50.64734 29.44234  44.86335  1.000 34.60280  ? 96  LEU   B HA     1 
ATOM   7234  H  HB2    . LEU   B  1 78  ? -50.65403 27.02026  43.40450  1.000 33.86983  ? 96  LEU   B HB2    1 
ATOM   7235  H  HB3    . LEU   B  1 78  ? -49.44443 28.04491  43.29340  1.000 33.86983  ? 96  LEU   B HB3    1 
ATOM   7236  H  HG     . LEU   B  1 78  ? -50.15810 26.87440  45.73538  1.000 32.46616  ? 96  LEU   B HG     1 
ATOM   7237  H  HD11   . LEU   B  1 78  ? -48.33085 25.35229  45.30257  1.000 34.70497  ? 96  LEU   B HD11   1 
ATOM   7238  H  HD12   . LEU   B  1 78  ? -49.49181 25.17079  44.23358  1.000 34.70497  ? 96  LEU   B HD12   1 
ATOM   7239  H  HD13   . LEU   B  1 78  ? -48.18982 26.00030  43.85907  1.000 34.70497  ? 96  LEU   B HD13   1 
ATOM   7240  H  HD21   . LEU   B  1 78  ? -48.06954 27.37839  46.55380  1.000 35.52633  ? 96  LEU   B HD21   1 
ATOM   7241  H  HD22   . LEU   B  1 78  ? -47.69434 28.08789  45.18291  1.000 35.52633  ? 96  LEU   B HD22   1 
ATOM   7242  H  HD23   . LEU   B  1 78  ? -48.82827 28.70183  46.11069  1.000 35.52633  ? 96  LEU   B HD23   1 
ATOM   7243  N  N      . ASP   B  1 79  ? -52.52206 29.45363  42.35273  1.000 30.23264  ? 97  ASP   B N      1 
ATOM   7244  C  CA     . ASP   B  1 79  ? -52.92050 30.25449  41.21314  1.000 31.81018  ? 97  ASP   B CA     1 
ATOM   7245  C  C      . ASP   B  1 79  ? -53.67637 31.51720  41.59559  1.000 31.32600  ? 97  ASP   B C      1 
ATOM   7246  O  O      . ASP   B  1 79  ? -54.11653 32.24843  40.69934  1.000 35.14534  ? 97  ASP   B O      1 
ATOM   7247  C  CB     . ASP   B  1 79  ? -53.82352 29.45370  40.29404  1.000 31.89191  ? 97  ASP   B CB     1 
ATOM   7248  C  CG     . ASP   B  1 79  ? -55.11376 29.05042  40.97214  1.000 38.43736  ? 97  ASP   B CG     1 
ATOM   7249  O  OD1    . ASP   B  1 79  ? -55.16737 28.98172  42.22449  1.000 34.01108  ? 97  ASP   B OD1    1 
ATOM   7250  O  OD2    . ASP   B  1 79  ? -56.09496 28.80510  40.23980  1.000 36.28064  ? 97  ASP   B OD2    1 
ATOM   7251  H  H      . ASP   B  1 79  ? -53.08775 28.84221  42.56667  1.000 36.32861  ? 97  ASP   B H      1 
ATOM   7252  H  HA     . ASP   B  1 79  ? -52.11049 30.50027  40.73945  1.000 38.22166  ? 97  ASP   B HA     1 
ATOM   7253  H  HB2    . ASP   B  1 79  ? -54.04500 29.99130  39.51761  1.000 38.31974  ? 97  ASP   B HB2    1 
ATOM   7254  H  HB3    . ASP   B  1 79  ? -53.36175 28.64658  40.01793  1.000 38.31974  ? 97  ASP   B HB3    1 
ATOM   7255  N  N      . LEU   B  1 80  ? -53.88887 31.77839  42.88145  1.000 30.20351  ? 98  LEU   B N      1 
ATOM   7256  C  CA     . LEU   B  1 80  ? -54.50910 33.02116  43.32274  1.000 32.00876  ? 98  LEU   B CA     1 
ATOM   7257  C  C      . LEU   B  1 80  ? -53.39997 33.99778  43.68458  1.000 29.91495  ? 98  LEU   B C      1 
ATOM   7258  O  O      . LEU   B  1 80  ? -52.66793 33.78570  44.65511  1.000 27.53386  ? 98  LEU   B O      1 
ATOM   7259  C  CB     . LEU   B  1 80  ? -55.44822 32.77453  44.50279  1.000 30.77910  ? 98  LEU   B CB     1 
ATOM   7260  C  CG     . LEU   B  1 80  ? -56.13968 33.96517  45.13518  1.000 29.01534  ? 98  LEU   B CG     1 
ATOM   7261  C  CD1    . LEU   B  1 80  ? -57.11531 34.66039  44.17920  1.000 30.26364  ? 98  LEU   B CD1    1 
ATOM   7262  C  CD2    . LEU   B  1 80  ? -56.83902 33.51952  46.42295  1.000 28.81616  ? 98  LEU   B CD2    1 
ATOM   7263  H  H      . LEU   B  1 80  ? -53.67982 31.24489  43.52276  1.000 36.29366  ? 98  LEU   B H      1 
ATOM   7264  H  HA     . LEU   B  1 80  ? -55.03320 33.40189  42.60076  1.000 38.45996  ? 98  LEU   B HA     1 
ATOM   7265  H  HB2    . LEU   B  1 80  ? -56.14911 32.17661  44.19925  1.000 36.98437  ? 98  LEU   B HB2    1 
ATOM   7266  H  HB3    . LEU   B  1 80  ? -54.93093 32.34991  45.20494  1.000 36.98437  ? 98  LEU   B HB3    1 
ATOM   7267  H  HG     . LEU   B  1 80  ? -55.47060 34.63325  45.35175  1.000 34.86786  ? 98  LEU   B HG     1 
ATOM   7268  H  HD11   . LEU   B  1 80  ? -57.52915 35.40771  44.63871  1.000 36.36582  ? 98  LEU   B HD11   1 
ATOM   7269  H  HD12   . LEU   B  1 80  ? -56.62574 34.97846  43.40457  1.000 36.36582  ? 98  LEU   B HD12   1 
ATOM   7270  H  HD13   . LEU   B  1 80  ? -57.79412 34.02474  43.90339  1.000 36.36582  ? 98  LEU   B HD13   1 
ATOM   7271  H  HD21   . LEU   B  1 80  ? -57.30787 34.27729  46.80618  1.000 34.62884  ? 98  LEU   B HD21   1 
ATOM   7272  H  HD22   . LEU   B  1 80  ? -57.46919 32.81297  46.21183  1.000 34.62884  ? 98  LEU   B HD22   1 
ATOM   7273  H  HD23   . LEU   B  1 80  ? -56.17257 33.19265  47.04737  1.000 34.62884  ? 98  LEU   B HD23   1 
ATOM   7274  N  N      . LYS   B  1 81  ? -53.28883 35.07947  42.92220  1.000 31.28170  ? 99  LYS   B N      1 
ATOM   7275  C  CA     . LYS   B  1 81  ? -52.23085 36.07029  43.17087  1.000 35.54528  ? 99  LYS   B CA     1 
ATOM   7276  C  C      . LYS   B  1 81  ? -52.72174 37.06810  44.22584  1.000 31.30650  ? 99  LYS   B C      1 
ATOM   7277  O  O      . LYS   B  1 81  ? -52.97042 38.23898  43.96981  1.000 29.13010  ? 99  LYS   B O      1 
ATOM   7278  C  CB     . LYS   B  1 81  ? -51.83800 36.75458  41.86362  1.000 42.12755  ? 99  LYS   B CB     1 
ATOM   7279  C  CG     . LYS   B  1 81  ? -51.20250 35.79022  40.82752  1.000 47.77418  ? 99  LYS   B CG     1 
ATOM   7280  C  CD     . LYS   B  1 81  ? -50.96871 36.49440  39.48821  1.000 55.67189  ? 99  LYS   B CD     1 
ATOM   7281  C  CE     . LYS   B  1 81  ? -50.56354 35.50349  38.39552  1.000 67.96256  ? 99  LYS   B CE     1 
ATOM   7282  N  NZ     . LYS   B  1 81  ? -49.18708 35.77093  37.86191  1.000 77.03762  ? 99  LYS   B NZ     1 
ATOM   7283  H  H      . LYS   B  1 81  ? -53.80526 35.26595  42.26029  1.000 37.58748  ? 99  LYS   B H      1 
ATOM   7284  H  HA     . LYS   B  1 81  ? -51.44321 35.62614  43.52194  1.000 42.70378  ? 99  LYS   B HA     1 
ATOM   7285  H  HB2    . LYS   B  1 81  ? -52.63183 37.14121  41.46205  1.000 50.60251  ? 99  LYS   B HB2    1 
ATOM   7286  H  HB3    . LYS   B  1 81  ? -51.19127 37.45112  42.05718  1.000 50.60251  ? 99  LYS   B HB3    1 
ATOM   7287  H  HG2    . LYS   B  1 81  ? -50.34788 35.47555  41.16145  1.000 57.37846  ? 99  LYS   B HG2    1 
ATOM   7288  H  HG3    . LYS   B  1 81  ? -51.79760 35.03880  40.67875  1.000 57.37846  ? 99  LYS   B HG3    1 
ATOM   7289  H  HD2    . LYS   B  1 81  ? -51.78641 36.93630  39.21073  1.000 66.85571  ? 99  LYS   B HD2    1 
ATOM   7290  H  HD3    . LYS   B  1 81  ? -50.25693 37.14581  39.58787  1.000 66.85571  ? 99  LYS   B HD3    1 
ATOM   7291  H  HE2    . LYS   B  1 81  ? -50.57541 34.60515  38.76123  1.000 81.60451  ? 99  LYS   B HE2    1 
ATOM   7292  H  HE3    . LYS   B  1 81  ? -51.19043 35.56988  37.65830  1.000 81.60451  ? 99  LYS   B HE3    1 
ATOM   7293  H  HZ1    . LYS   B  1 81  ? -48.98642 35.17990  37.22746  1.000 92.49459  ? 99  LYS   B HZ1    1 
ATOM   7294  H  HZ2    . LYS   B  1 81  ? -49.14850 36.59012  37.51616  1.000 92.49459  ? 99  LYS   B HZ2    1 
ATOM   7295  H  HZ3    . LYS   B  1 81  ? -48.58852 35.70555  38.51731  1.000 92.49459  ? 99  LYS   B HZ3    1 
ATOM   7296  N  N      . ALA   B  1 82  ? -52.88471 36.54605  45.44383  1.000 31.02882  ? 100 ALA   B N      1 
ATOM   7297  C  CA     . ALA   B  1 82  ? -53.31507 37.33211  46.60211  1.000 29.20716  ? 100 ALA   B CA     1 
ATOM   7298  C  C      . ALA   B  1 82  ? -52.68265 36.74834  47.86174  1.000 24.29970  ? 100 ALA   B C      1 
ATOM   7299  O  O      . ALA   B  1 82  ? -52.31255 35.55777  47.89040  1.000 25.18936  ? 100 ALA   B O      1 
ATOM   7300  C  CB     . ALA   B  1 82  ? -54.85187 37.33825  46.73069  1.000 28.10397  ? 100 ALA   B CB     1 
ATOM   7301  H  H      . ALA   B  1 82  ? -52.74887 35.71752  45.63004  1.000 37.28402  ? 100 ALA   B H      1 
ATOM   7302  H  HA     . ALA   B  1 82  ? -53.00775 38.24691  46.50416  1.000 35.09803  ? 100 ALA   B HA     1 
ATOM   7303  H  HB1    . ALA   B  1 82  ? -55.10240 37.87575  47.49830  1.000 33.77421  ? 100 ALA   B HB1    1 
ATOM   7304  H  HB2    . ALA   B  1 82  ? -55.23482 37.71573  45.92338  1.000 33.77421  ? 100 ALA   B HB2    1 
ATOM   7305  H  HB3    . ALA   B  1 82  ? -55.16248 36.42702  46.84939  1.000 33.77421  ? 100 ALA   B HB3    1 
ATOM   7306  N  N      . THR   B  1 83  ? -52.57892 37.58485  48.88356  1.000 23.79895  ? 101 THR   B N      1 
ATOM   7307  C  CA     . THR   B  1 83  ? -52.07429 37.19166  50.19761  1.000 21.63324  ? 101 THR   B CA     1 
ATOM   7308  C  C      . THR   B  1 83  ? -53.11786 36.38650  50.94454  1.000 23.47382  ? 101 THR   B C      1 
ATOM   7309  O  O      . THR   B  1 83  ? -54.25917 36.83002  51.13737  1.000 23.49608  ? 101 THR   B O      1 
ATOM   7310  C  CB     . THR   B  1 83  ? -51.65489 38.41315  51.00817  1.000 22.89991  ? 101 THR   B CB     1 
ATOM   7311  O  OG1    . THR   B  1 83  ? -50.75084 39.21811  50.23198  1.000 26.27512  ? 101 THR   B OG1    1 
ATOM   7312  C  CG2    . THR   B  1 83  ? -50.98377 37.99051  52.32084  1.000 23.77344  ? 101 THR   B CG2    1 
ATOM   7313  H  H      . THR   B  1 83  ? -52.80085 38.41478  48.84402  1.000 28.60818  ? 101 THR   B H      1 
ATOM   7314  H  HA     . THR   B  1 83  ? -51.29381 36.62981  50.07081  1.000 26.00933  ? 101 THR   B HA     1 
ATOM   7315  H  HB     . THR   B  1 83  ? -52.43844 38.93942  51.23175  1.000 27.52933  ? 101 THR   B HB     1 
ATOM   7316  H  HG1    . THR   B  1 83  ? -50.05721 38.77951  50.05277  1.000 31.57958  ? 101 THR   B HG1    1 
ATOM   7317  H  HG21   . THR   B  1 83  ? -50.67060 38.77336  52.80040  1.000 28.57757  ? 101 THR   B HG21   1 
ATOM   7318  H  HG22   . THR   B  1 83  ? -51.61732 37.51235  52.87841  1.000 28.57757  ? 101 THR   B HG22   1 
ATOM   7319  H  HG23   . THR   B  1 83  ? -50.22787 37.41155  52.13558  1.000 28.57757  ? 101 THR   B HG23   1 
ATOM   7320  N  N      . GLN   B  1 84  ? -52.73853 35.20930  51.34034  1.000 20.03626  ? 102 GLN   B N      1 
ATOM   7321  C  CA     . GLN   B  1 84  ? -53.62768 34.25630  51.96037  1.000 21.44823  ? 102 GLN   B CA     1 
ATOM   7322  C  C      . GLN   B  1 84  ? -53.26206 33.88760  53.38641  1.000 22.59698  ? 102 GLN   B C      1 
ATOM   7323  O  O      . GLN   B  1 84  ? -54.10067 33.27853  54.08350  1.000 20.68756  ? 102 GLN   B O      1 
ATOM   7324  C  CB     . GLN   B  1 84  ? -53.69176 33.00371  51.06922  1.000 25.40029  ? 102 GLN   B CB     1 
ATOM   7325  C  CG     . GLN   B  1 84  ? -54.27975 33.27990  49.67264  1.000 23.73832  ? 102 GLN   B CG     1 
ATOM   7326  C  CD     . GLN   B  1 84  ? -54.01020 32.15849  48.68505  1.000 26.35939  ? 102 GLN   B CD     1 
ATOM   7327  O  OE1    . GLN   B  1 84  ? -54.40164 30.99844  48.90824  1.000 23.52794  ? 102 GLN   B OE1    1 
ATOM   7328  N  NE2    . GLN   B  1 84  ? -53.34441 32.47407  47.57742  1.000 24.85541  ? 102 GLN   B NE2    1 
ATOM   7329  H  H      . GLN   B  1 84  ? -51.93371 34.91685  51.26070  1.000 24.09296  ? 102 GLN   B H      1 
ATOM   7330  H  HA     . GLN   B  1 84  ? -54.52142 34.62829  52.02157  1.000 25.78732  ? 102 GLN   B HA     1 
ATOM   7331  H  HB2    . GLN   B  1 84  ? -52.79380 32.65634  50.95135  1.000 30.52979  ? 102 GLN   B HB2    1 
ATOM   7332  H  HB3    . GLN   B  1 84  ? -54.25041 32.33918  51.50189  1.000 30.52979  ? 102 GLN   B HB3    1 
ATOM   7333  H  HG2    . GLN   B  1 84  ? -55.24084 33.38565  49.75028  1.000 28.53543  ? 102 GLN   B HG2    1 
ATOM   7334  H  HG3    . GLN   B  1 84  ? -53.88417 34.09179  49.31874  1.000 28.53543  ? 102 GLN   B HG3    1 
ATOM   7335  H  HE21   . GLN   B  1 84  ? -53.08714 33.28416  47.44643  1.000 29.87594  ? 102 GLN   B HE21   1 
ATOM   7336  H  HE22   . GLN   B  1 84  ? -53.17127 31.86799  46.99237  1.000 29.87594  ? 102 GLN   B HE22   1 
ATOM   7337  N  N      . ALA   B  1 85  ? -52.06016 34.24702  53.87181  1.000 19.29468  ? 103 ALA   B N      1 
ATOM   7338  C  CA     . ALA   B  1 85  ? -51.66648 33.85446  55.21945  1.000 18.47428  ? 103 ALA   B CA     1 
ATOM   7339  C  C      . ALA   B  1 85  ? -50.76131 34.93753  55.74963  1.000 20.33257  ? 103 ALA   B C      1 
ATOM   7340  O  O      . ALA   B  1 85  ? -49.97239 35.49929  54.97736  1.000 20.12481  ? 103 ALA   B O      1 
ATOM   7341  C  CB     . ALA   B  1 85  ? -50.94676 32.49858  55.28943  1.000 23.85431  ? 103 ALA   B CB     1 
ATOM   7342  H  H      . ALA   B  1 85  ? -51.47441 34.70793  53.44279  1.000 23.20306  ? 103 ALA   B H      1 
ATOM   7343  H  HA     . ALA   B  1 85  ? -52.46205 33.76845  55.76770  1.000 22.21859  ? 103 ALA   B HA     1 
ATOM   7344  H  HB1    . ALA   B  1 85  ? -50.74177 32.29730  56.21591  1.000 28.67462  ? 103 ALA   B HB1    1 
ATOM   7345  H  HB2    . ALA   B  1 85  ? -51.52742 31.81352  54.92277  1.000 28.67462  ? 103 ALA   B HB2    1 
ATOM   7346  H  HB3    . ALA   B  1 85  ? -50.12737 32.54895  54.77275  1.000 28.67462  ? 103 ALA   B HB3    1 
ATOM   7347  N  N      . LEU   B  1 86  ? -50.89525 35.21427  57.04968  1.000 21.31353  ? 104 LEU   B N      1 
ATOM   7348  C  CA     . LEU   B  1 86  ? -50.14841 36.25263  57.72801  1.000 17.68998  ? 104 LEU   B CA     1 
ATOM   7349  C  C      . LEU   B  1 86  ? -49.58161 35.68882  59.00804  1.000 21.18051  ? 104 LEU   B C      1 
ATOM   7350  O  O      . LEU   B  1 86  ? -50.33407 35.25237  59.89047  1.000 19.73252  ? 104 LEU   B O      1 
ATOM   7351  C  CB     . LEU   B  1 86  ? -51.04824 37.47981  57.97163  1.000 17.34487  ? 104 LEU   B CB     1 
ATOM   7352  C  CG     . LEU   B  1 86  ? -50.43462 38.53723  58.85940  1.000 21.20595  ? 104 LEU   B CG     1 
ATOM   7353  C  CD1    . LEU   B  1 86  ? -49.15284 39.06281  58.19001  1.000 21.26236  ? 104 LEU   B CD1    1 
ATOM   7354  C  CD2    . LEU   B  1 86  ? -51.41414 39.70072  59.10549  1.000 22.29636  ? 104 LEU   B CD2    1 
ATOM   7355  H  H      . LEU   B  1 86  ? -51.43468 34.79355  57.57084  1.000 25.62569  ? 104 LEU   B H      1 
ATOM   7356  H  HA     . LEU   B  1 86  ? -49.39213 36.53914  57.19242  1.000 21.27742  ? 104 LEU   B HA     1 
ATOM   7357  H  HB2    . LEU   B  1 86  ? -51.24578 37.89240  57.11627  1.000 20.86328  ? 104 LEU   B HB2    1 
ATOM   7358  H  HB3    . LEU   B  1 86  ? -51.86917 37.18170  58.39366  1.000 20.86328  ? 104 LEU   B HB3    1 
ATOM   7359  H  HG     . LEU   B  1 86  ? -50.22295 38.14978  59.72310  1.000 25.49658  ? 104 LEU   B HG     1 
ATOM   7360  H  HD11   . LEU   B  1 86  ? -48.84434 39.84692  58.67053  1.000 25.56427  ? 104 LEU   B HD11   1 
ATOM   7361  H  HD12   . LEU   B  1 86  ? -48.47487 38.36965  58.21810  1.000 25.56427  ? 104 LEU   B HD12   1 
ATOM   7362  H  HD13   . LEU   B  1 86  ? -49.35004 39.29549  57.26921  1.000 25.56427  ? 104 LEU   B HD13   1 
ATOM   7363  H  HD21   . LEU   B  1 86  ? -50.98839 40.35571  59.68050  1.000 26.80508  ? 104 LEU   B HD21   1 
ATOM   7364  H  HD22   . LEU   B  1 86  ? -51.64272 40.10644  58.25459  1.000 26.80508  ? 104 LEU   B HD22   1 
ATOM   7365  H  HD23   . LEU   B  1 86  ? -52.21363 39.35547  59.53272  1.000 26.80508  ? 104 LEU   B HD23   1 
ATOM   7366  N  N      . VAL   B  1 87  ? -48.24491 35.73056  59.12906  1.000 20.86112  ? 105 VAL   B N      1 
ATOM   7367  C  CA     . VAL   B  1 87  ? -47.52755 35.24634  60.30067  1.000 19.26803  ? 105 VAL   B CA     1 
ATOM   7368  C  C      . VAL   B  1 87  ? -46.86710 36.44204  60.94370  1.000 19.67990  ? 105 VAL   B C      1 
ATOM   7369  O  O      . VAL   B  1 87  ? -46.21593 37.21695  60.24539  1.000 21.18162  ? 105 VAL   B O      1 
ATOM   7370  C  CB     . VAL   B  1 87  ? -46.41958 34.22123  59.98707  1.000 20.30381  ? 105 VAL   B CB     1 
ATOM   7371  C  CG1    . VAL   B  1 87  ? -45.76336 33.74232  61.30616  1.000 21.39612  ? 105 VAL   B CG1    1 
ATOM   7372  C  CG2    . VAL   B  1 87  ? -46.96249 33.07858  59.31041  1.000 24.02928  ? 105 VAL   B CG2    1 
ATOM   7373  H  H      . VAL   B  1 87  ? -47.72390 36.04631  58.52205  1.000 25.08278  ? 105 VAL   B H      1 
ATOM   7374  H  HA     . VAL   B  1 87  ? -48.18004 34.82581  60.88230  1.000 23.17108  ? 105 VAL   B HA     1 
ATOM   7375  H  HB     . VAL   B  1 87  ? -45.75895 34.64592  59.41777  1.000 24.41402  ? 105 VAL   B HB     1 
ATOM   7376  H  HG11   . VAL   B  1 87  ? -45.22020 32.95986  61.12276  1.000 25.72479  ? 105 VAL   B HG11   1 
ATOM   7377  H  HG12   . VAL   B  1 87  ? -45.20820 34.45491  61.65958  1.000 25.72479  ? 105 VAL   B HG12   1 
ATOM   7378  H  HG13   . VAL   B  1 87  ? -46.46036 33.51931  61.94283  1.000 25.72479  ? 105 VAL   B HG13   1 
ATOM   7379  H  HG21   . VAL   B  1 87  ? -46.23742 32.57733  58.90553  1.000 28.88459  ? 105 VAL   B HG21   1 
ATOM   7380  H  HG22   . VAL   B  1 87  ? -47.42975 32.52307  59.95382  1.000 28.88459  ? 105 VAL   B HG22   1 
ATOM   7381  H  HG23   . VAL   B  1 87  ? -47.57881 33.38077  58.62505  1.000 28.88459  ? 105 VAL   B HG23   1 
ATOM   7382  N  N      . LEU   B  1 88  ? -47.08314 36.60440  62.25235  1.000 18.65453  ? 106 LEU   B N      1 
ATOM   7383  C  CA     . LEU   B  1 88  ? -46.43270 37.65221  63.03647  1.000 22.04818  ? 106 LEU   B CA     1 
ATOM   7384  C  C      . LEU   B  1 88  ? -45.47399 37.05045  64.04653  1.000 21.26200  ? 106 LEU   B C      1 
ATOM   7385  O  O      . LEU   B  1 88  ? -45.73229 36.00186  64.63956  1.000 21.77276  ? 106 LEU   B O      1 
ATOM   7386  C  CB     . LEU   B  1 88  ? -47.46686 38.54697  63.74478  1.000 20.11780  ? 106 LEU   B CB     1 
ATOM   7387  C  CG     . LEU   B  1 88  ? -48.48086 39.29788  62.89211  1.000 22.90634  ? 106 LEU   B CG     1 
ATOM   7388  C  CD1    . LEU   B  1 88  ? -49.33653 40.13391  63.80440  1.000 23.97298  ? 106 LEU   B CD1    1 
ATOM   7389  C  CD2    . LEU   B  1 88  ? -47.82916 40.14610  61.82639  1.000 24.46395  ? 106 LEU   B CD2    1 
ATOM   7390  H  H      . LEU   B  1 88  ? -47.61292 36.10900  62.71443  1.000 22.43488  ? 106 LEU   B H      1 
ATOM   7391  H  HA     . LEU   B  1 88  ? -45.91194 38.21236  62.43986  1.000 26.50726  ? 106 LEU   B HA     1 
ATOM   7392  H  HB2    . LEU   B  1 88  ? -47.97609 37.98419  64.34882  1.000 24.19080  ? 106 LEU   B HB2    1 
ATOM   7393  H  HB3    . LEU   B  1 88  ? -46.97841 39.21704  64.24810  1.000 24.19080  ? 106 LEU   B HB3    1 
ATOM   7394  H  HG     . LEU   B  1 88  ? -49.03215 38.66024  62.41213  1.000 27.53705  ? 106 LEU   B HG     1 
ATOM   7395  H  HD11   . LEU   B  1 88  ? -49.99333 40.61015  63.27271  1.000 28.81702  ? 106 LEU   B HD11   1 
ATOM   7396  H  HD12   . LEU   B  1 88  ? -49.78352 39.55221  64.43901  1.000 28.81702  ? 106 LEU   B HD12   1 
ATOM   7397  H  HD13   . LEU   B  1 88  ? -48.77157 40.76583  64.27599  1.000 28.81702  ? 106 LEU   B HD13   1 
ATOM   7398  H  HD21   . LEU   B  1 88  ? -48.51467 40.65107  61.36166  1.000 29.40619  ? 106 LEU   B HD21   1 
ATOM   7399  H  HD22   . LEU   B  1 88  ? -47.19937 40.75244  62.24666  1.000 29.40619  ? 106 LEU   B HD22   1 
ATOM   7400  H  HD23   . LEU   B  1 88  ? -47.36452 39.56700  61.20217  1.000 29.40619  ? 106 LEU   B HD23   1 
ATOM   7401  N  N      . ALA   B  1 89  ? -44.33908 37.71599  64.21659  1.000 18.58890  ? 107 ALA   B N      1 
ATOM   7402  C  CA     . ALA   B  1 89  ? -43.32108 37.35105  65.18163  1.000 22.71945  ? 107 ALA   B CA     1 
ATOM   7403  C  C      . ALA   B  1 89  ? -42.89962 38.62657  65.89674  1.000 24.15904  ? 107 ALA   B C      1 
ATOM   7404  O  O      . ALA   B  1 89  ? -43.08890 39.72994  65.37264  1.000 21.54754  ? 107 ALA   B O      1 
ATOM   7405  C  CB     . ALA   B  1 89  ? -42.11241 36.69562  64.51247  1.000 25.80092  ? 107 ALA   B CB     1 
ATOM   7406  H  H      . ALA   B  1 89  ? -44.13061 38.41484  63.76078  1.000 22.35613  ? 107 ALA   B H      1 
ATOM   7407  H  HA     . ALA   B  1 89  ? -43.66890 36.71160  65.82275  1.000 27.31278  ? 107 ALA   B HA     1 
ATOM   7408  H  HB1    . ALA   B  1 89  ? -41.45122 36.48589  65.19051  1.000 31.01055  ? 107 ALA   B HB1    1 
ATOM   7409  H  HB2    . ALA   B  1 89  ? -42.39976 35.88272  64.06803  1.000 31.01055  ? 107 ALA   B HB2    1 
ATOM   7410  H  HB3    . ALA   B  1 89  ? -41.73741 37.31215  63.86427  1.000 31.01055  ? 107 ALA   B HB3    1 
ATOM   7411  N  N      . PRO   B  1 90  ? -42.33776 38.51449  67.10847  1.000 23.79572  ? 108 PRO   B N      1 
ATOM   7412  C  CA     . PRO   B  1 90  ? -42.04903 39.72288  67.88034  1.000 20.31838  ? 108 PRO   B CA     1 
ATOM   7413  C  C      . PRO   B  1 90  ? -40.76482 40.43493  67.52401  1.000 23.57641  ? 108 PRO   B C      1 
ATOM   7414  O  O      . PRO   B  1 90  ? -40.62505 41.59526  67.93304  1.000 21.45867  ? 108 PRO   B O      1 
ATOM   7415  C  CB     . PRO   B  1 90  ? -41.99144 39.20401  69.33303  1.000 20.81627  ? 108 PRO   B CB     1 
ATOM   7416  C  CG     . PRO   B  1 90  ? -41.53145 37.78372  69.20011  1.000 24.05380  ? 108 PRO   B CG     1 
ATOM   7417  C  CD     . PRO   B  1 90  ? -42.20136 37.28721  67.92554  1.000 24.69946  ? 108 PRO   B CD     1 
ATOM   7418  H  HA     . PRO   B  1 90  ? -42.78558 40.34574  67.77821  1.000 24.43150  ? 108 PRO   B HA     1 
ATOM   7419  H  HB2    . PRO   B  1 90  ? -41.36033 39.72919  69.84954  1.000 25.02897  ? 108 PRO   B HB2    1 
ATOM   7420  H  HB3    . PRO   B  1 90  ? -42.87149 39.25017  69.73835  1.000 25.02897  ? 108 PRO   B HB3    1 
ATOM   7421  H  HG2    . PRO   B  1 90  ? -40.56515 37.75244  69.12143  1.000 28.91400  ? 108 PRO   B HG2    1 
ATOM   7422  H  HG3    . PRO   B  1 90  ? -41.81857 37.26715  69.96927  1.000 28.91400  ? 108 PRO   B HG3    1 
ATOM   7423  H  HD2    . PRO   B  1 90  ? -41.64391 36.63346  67.47525  1.000 29.68880  ? 108 PRO   B HD2    1 
ATOM   7424  H  HD3    . PRO   B  1 90  ? -43.07101 36.90404  68.11992  1.000 29.68880  ? 108 PRO   B HD3    1 
ATOM   7425  N  N      . THR   B  1 91  ? -39.88646 39.84192  66.74426  1.000 21.12860  ? 109 THR   B N      1 
ATOM   7426  C  CA     . THR   B  1 91  ? -38.63940 40.49031  66.38101  1.000 21.02749  ? 109 THR   B CA     1 
ATOM   7427  C  C      . THR   B  1 91  ? -38.36384 40.34747  64.90332  1.000 25.01639  ? 109 THR   B C      1 
ATOM   7428  O  O      . THR   B  1 91  ? -38.77759 39.39122  64.25055  1.000 19.32884  ? 109 THR   B O      1 
ATOM   7429  C  CB     . THR   B  1 91  ? -37.45027 39.97657  67.19427  1.000 22.88160  ? 109 THR   B CB     1 
ATOM   7430  O  OG1    . THR   B  1 91  ? -37.16891 38.63756  66.77859  1.000 23.32072  ? 109 THR   B OG1    1 
ATOM   7431  C  CG2    . THR   B  1 91  ? -37.73500 40.03210  68.73900  1.000 23.36310  ? 109 THR   B CG2    1 
ATOM   7432  H  H      . THR   B  1 91  ? -39.98806 39.05678  66.40836  1.000 25.40377  ? 109 THR   B H      1 
ATOM   7433  H  HA     . THR   B  1 91  ? -38.73168 41.43825  66.56482  1.000 25.28243  ? 109 THR   B HA     1 
ATOM   7434  H  HB     . THR   B  1 91  ? -36.67452 40.53876  67.04246  1.000 27.50737  ? 109 THR   B HB     1 
ATOM   7435  H  HG1    . THR   B  1 91  ? -36.50003 38.34280  67.19249  1.000 28.03431  ? 109 THR   B HG1    1 
ATOM   7436  H  HG21   . THR   B  1 91  ? -36.96339 39.70952  69.23038  1.000 28.08517  ? 109 THR   B HG21   1 
ATOM   7437  H  HG22   . THR   B  1 91  ? -37.92135 40.94482  69.00940  1.000 28.08517  ? 109 THR   B HG22   1 
ATOM   7438  H  HG23   . THR   B  1 91  ? -38.50056 39.47714  68.95540  1.000 28.08517  ? 109 THR   B HG23   1 
ATOM   7439  N  N      . ARG   B  1 92  ? -37.61285 41.33098  64.39143  1.000 18.57645  ? 110 ARG   B N      1 
ATOM   7440  C  CA     . ARG   B  1 92  ? -37.20988 41.34296  62.99458  1.000 21.31621  ? 110 ARG   B CA     1 
ATOM   7441  C  C      . ARG   B  1 92  ? -36.31944 40.15013  62.66292  1.000 22.45123  ? 110 ARG   B C      1 
ATOM   7442  O  O      . ARG   B  1 92  ? -36.41774 39.58010  61.56712  1.000 21.69190  ? 110 ARG   B O      1 
ATOM   7443  C  CB     . ARG   B  1 92  ? -36.48566 42.64871  62.65076  1.000 21.19965  ? 110 ARG   B CB     1 
ATOM   7444  C  CG     . ARG   B  1 92  ? -37.39081 43.87683  62.72045  1.000 23.88516  ? 110 ARG   B CG     1 
ATOM   7445  C  CD     . ARG   B  1 92  ? -36.55620 45.17758  62.89710  1.000 22.51654  ? 110 ARG   B CD     1 
ATOM   7446  N  NE     . ARG   B  1 92  ? -37.40444 46.32806  63.11456  1.000 22.04017  ? 110 ARG   B NE     1 
ATOM   7447  C  CZ     . ARG   B  1 92  ? -36.92941 47.56618  63.27654  1.000 30.78164  ? 110 ARG   B CZ     1 
ATOM   7448  N  NH1    . ARG   B  1 92  ? -35.62852 47.79367  63.15710  1.000 26.31765  ? 110 ARG   B NH1    1 
ATOM   7449  N  NH2    . ARG   B  1 92  ? -37.77417 48.57899  63.52234  1.000 25.17239  ? 110 ARG   B NH2    1 
ATOM   7450  H  H      . ARG   B  1 92  ? -37.32443 42.00539  64.84041  1.000 22.34118  ? 110 ARG   B H      1 
ATOM   7451  H  HA     . ARG   B  1 92  ? -38.01102 41.29126  62.45015  1.000 25.62890  ? 110 ARG   B HA     1 
ATOM   7452  H  HB2    . ARG   B  1 92  ? -35.75791 42.77856  63.27878  1.000 25.48903  ? 110 ARG   B HB2    1 
ATOM   7453  H  HB3    . ARG   B  1 92  ? -36.13730 42.58582  61.74766  1.000 25.48903  ? 110 ARG   B HB3    1 
ATOM   7454  H  HG2    . ARG   B  1 92  ? -37.90093 43.94906  61.89858  1.000 28.71163  ? 110 ARG   B HG2    1 
ATOM   7455  H  HG3    . ARG   B  1 92  ? -37.99148 43.79273  63.47743  1.000 28.71163  ? 110 ARG   B HG3    1 
ATOM   7456  H  HD2    . ARG   B  1 92  ? -35.97062 45.08130  63.66439  1.000 27.06929  ? 110 ARG   B HD2    1 
ATOM   7457  H  HD3    . ARG   B  1 92  ? -36.03112 45.33306  62.09647  1.000 27.06929  ? 110 ARG   B HD3    1 
ATOM   7458  H  HE     . ARG   B  1 92  ? -38.25584 46.20966  63.14092  1.000 26.49765  ? 110 ARG   B HE     1 
ATOM   7459  H  HH11   . ARG   B  1 92  ? -35.09345 47.14523  62.97592  1.000 31.63063  ? 110 ARG   B HH11   1 
ATOM   7460  H  HH12   . ARG   B  1 92  ? -35.31989 48.58965  63.26084  1.000 31.63063  ? 110 ARG   B HH12   1 
ATOM   7461  H  HH21   . ARG   B  1 92  ? -38.61960 48.43054  63.57536  1.000 30.25631  ? 110 ARG   B HH21   1 
ATOM   7462  H  HH22   . ARG   B  1 92  ? -37.47027 49.37668  63.62689  1.000 30.25631  ? 110 ARG   B HH22   1 
ATOM   7463  N  N      . GLU   B  1 93  ? -35.42265 39.76657  63.58498  1.000 21.69694  ? 111 GLU   B N      1 
ATOM   7464  C  CA     . GLU   B  1 93  ? -34.54505 38.64489  63.31594  1.000 21.69177  ? 111 GLU   B CA     1 
ATOM   7465  C  C      . GLU   B  1 93  ? -35.33142 37.37236  63.18501  1.000 21.60309  ? 111 GLU   B C      1 
ATOM   7466  O  O      . GLU   B  1 93  ? -35.01357 36.53335  62.33996  1.000 22.25102  ? 111 GLU   B O      1 
ATOM   7467  C  CB     . GLU   B  1 93  ? -33.52500 38.42910  64.42472  1.000 23.67507  ? 111 GLU   B CB     1 
ATOM   7468  C  CG     . GLU   B  1 93  ? -32.35983 39.43425  64.32373  1.000 27.69980  ? 111 GLU   B CG     1 
ATOM   7469  C  CD     . GLU   B  1 93  ? -32.78033 40.87663  64.59290  1.000 30.60642  ? 111 GLU   B CD     1 
ATOM   7470  O  OE1    . GLU   B  1 93  ? -33.70003 41.09794  65.42511  1.000 26.86477  ? 111 GLU   B OE1    1 
ATOM   7471  O  OE2    . GLU   B  1 93  ? -32.17626 41.80366  63.99493  1.000 28.52154  ? 111 GLU   B OE2    1 
ATOM   7472  H  H      . GLU   B  1 93  ? -35.31273 40.13707  64.35326  1.000 26.08578  ? 111 GLU   B H      1 
ATOM   7473  H  HA     . GLU   B  1 93  ? -34.07317 38.85700  62.49543  1.000 26.07957  ? 111 GLU   B HA     1 
ATOM   7474  H  HB2    . GLU   B  1 93  ? -33.95700 38.54723  65.28514  1.000 28.45953  ? 111 GLU   B HB2    1 
ATOM   7475  H  HB3    . GLU   B  1 93  ? -33.16192 37.53223  64.35615  1.000 28.45953  ? 111 GLU   B HB3    1 
ATOM   7476  H  HG2    . GLU   B  1 93  ? -31.68203 39.19551  64.97525  1.000 33.28920  ? 111 GLU   B HG2    1 
ATOM   7477  H  HG3    . GLU   B  1 93  ? -31.98810 39.39491  63.42865  1.000 33.28920  ? 111 GLU   B HG3    1 
ATOM   7478  N  N      . LEU   B  1 94  ? -36.28465 37.15497  64.10471  1.000 20.98469  ? 112 LEU   B N      1 
ATOM   7479  C  CA     . LEU   B  1 94  ? -37.08584 35.94109  64.05505  1.000 22.25619  ? 112 LEU   B CA     1 
ATOM   7480  C  C      . LEU   B  1 94  ? -37.94541 35.93490  62.80125  1.000 21.95543  ? 112 LEU   B C      1 
ATOM   7481  O  O      . LEU   B  1 94  ? -38.10669 34.90214  62.16328  1.000 20.15570  ? 112 LEU   B O      1 
ATOM   7482  C  CB     . LEU   B  1 94  ? -37.92616 35.80324  65.32946  1.000 21.15475  ? 112 LEU   B CB     1 
ATOM   7483  C  CG     . LEU   B  1 94  ? -38.79229 34.51618  65.43318  1.000 20.19991  ? 112 LEU   B CG     1 
ATOM   7484  C  CD1    . LEU   B  1 94  ? -37.91430 33.24425  65.25396  1.000 22.45029  ? 112 LEU   B CD1    1 
ATOM   7485  C  CD2    . LEU   B  1 94  ? -39.61613 34.47651  66.75470  1.000 22.81286  ? 112 LEU   B CD2    1 
ATOM   7486  H  H      . LEU   B  1 94  ? -36.47775 37.68799  64.75140  1.000 25.23107  ? 112 LEU   B H      1 
ATOM   7487  H  HA     . LEU   B  1 94  ? -36.50656 35.16365  64.02488  1.000 26.75687  ? 112 LEU   B HA     1 
ATOM   7488  H  HB2    . LEU   B  1 94  ? -37.32520 35.80814  66.09086  1.000 25.43515  ? 112 LEU   B HB2    1 
ATOM   7489  H  HB3    . LEU   B  1 94  ? -38.52955 36.56116  65.37819  1.000 25.43515  ? 112 LEU   B HB3    1 
ATOM   7490  H  HG     . LEU   B  1 94  ? -39.44057 34.52348  64.71167  1.000 24.28934  ? 112 LEU   B HG     1 
ATOM   7491  H  HD11   . LEU   B  1 94  ? -38.45335 32.45962  65.44016  1.000 26.98979  ? 112 LEU   B HD11   1 
ATOM   7492  H  HD12   . LEU   B  1 94  ? -37.58757 33.21210  64.34121  1.000 26.98979  ? 112 LEU   B HD12   1 
ATOM   7493  H  HD13   . LEU   B  1 94  ? -37.16737 33.28654  65.87137  1.000 26.98979  ? 112 LEU   B HD13   1 
ATOM   7494  H  HD21   . LEU   B  1 94  ? -39.90833 33.56600  66.91747  1.000 27.42487  ? 112 LEU   B HD21   1 
ATOM   7495  H  HD22   . LEU   B  1 94  ? -39.05522 34.77959  67.48574  1.000 27.42487  ? 112 LEU   B HD22   1 
ATOM   7496  H  HD23   . LEU   B  1 94  ? -40.38589 35.05982  66.66459  1.000 27.42487  ? 112 LEU   B HD23   1 
ATOM   7497  N  N      . ALA   B  1 95  ? -38.54578 37.08135  62.43845  1.000 20.97964  ? 113 ALA   B N      1 
ATOM   7498  C  CA     . ALA   B  1 95  ? -39.37073 37.12222  61.22471  1.000 22.93281  ? 113 ALA   B CA     1 
ATOM   7499  C  C      . ALA   B  1 95  ? -38.53720 36.81024  59.96657  1.000 23.37125  ? 113 ALA   B C      1 
ATOM   7500  O  O      . ALA   B  1 95  ? -38.99420 36.10477  59.04651  1.000 20.54753  ? 113 ALA   B O      1 
ATOM   7501  C  CB     . ALA   B  1 95  ? -40.04825 38.48828  61.13160  1.000 22.17401  ? 113 ALA   B CB     1 
ATOM   7502  H  H      . ALA   B  1 95  ? -38.49191 37.82565  62.86590  1.000 25.22502  ? 113 ALA   B H      1 
ATOM   7503  H  HA     . ALA   B  1 95  ? -40.06383 36.44542  61.27411  1.000 27.56882  ? 113 ALA   B HA     1 
ATOM   7504  H  HB1    . ALA   B  1 95  ? -40.59116 38.51742  60.32829  1.000 26.65826  ? 113 ALA   B HB1    1 
ATOM   7505  H  HB2    . ALA   B  1 95  ? -40.60742 38.61742  61.91362  1.000 26.65826  ? 113 ALA   B HB2    1 
ATOM   7506  H  HB3    . ALA   B  1 95  ? -39.36634 39.17716  61.09513  1.000 26.65826  ? 113 ALA   B HB3    1 
ATOM   7507  N  N      . GLN   B  1 96  ? -37.30167 37.31459  59.90195  1.000 21.33001  ? 114 GLN   B N      1 
ATOM   7508  C  CA     . GLN   B  1 96  ? -36.44799 36.99279  58.77038  1.000 20.12274  ? 114 GLN   B CA     1 
ATOM   7509  C  C      . GLN   B  1 96  ? -36.13632 35.49422  58.73312  1.000 20.02289  ? 114 GLN   B C      1 
ATOM   7510  O  O      . GLN   B  1 96  ? -36.16392 34.87486  57.67260  1.000 22.36709  ? 114 GLN   B O      1 
ATOM   7511  C  CB     . GLN   B  1 96  ? -35.10627 37.76900  58.81593  1.000 23.67847  ? 114 GLN   B CB     1 
ATOM   7512  C  CG     . GLN   B  1 96  ? -35.22797 39.25910  58.57582  1.000 26.60664  ? 114 GLN   B CG     1 
ATOM   7513  C  CD     . GLN   B  1 96  ? -33.84814 39.96678  58.67052  1.000 35.72490  ? 114 GLN   B CD     1 
ATOM   7514  O  OE1    . GLN   B  1 96  ? -32.79181 39.32897  58.45938  1.000 38.05950  ? 114 GLN   B OE1    1 
ATOM   7515  N  NE2    . GLN   B  1 96  ? -33.84340 41.24895  59.04749  1.000 31.08884  ? 114 GLN   B NE2    1 
ATOM   7516  H  H      . GLN   B  1 96  ? -36.94659 37.83306  60.48907  1.000 25.64546  ? 114 GLN   B H      1 
ATOM   7517  H  HA     . GLN   B  1 96  ? -36.92504 37.26125  57.96960  1.000 24.19674  ? 114 GLN   B HA     1 
ATOM   7518  H  HB2    . GLN   B  1 96  ? -34.70884 37.64595  59.69218  1.000 28.46361  ? 114 GLN   B HB2    1 
ATOM   7519  H  HB3    . GLN   B  1 96  ? -34.51940 37.41004  58.13210  1.000 28.46361  ? 114 GLN   B HB3    1 
ATOM   7520  H  HG2    . GLN   B  1 96  ? -35.58930 39.41261  57.68882  1.000 31.97741  ? 114 GLN   B HG2    1 
ATOM   7521  H  HG3    . GLN   B  1 96  ? -35.81519 39.64485  59.24460  1.000 31.97741  ? 114 GLN   B HG3    1 
ATOM   7522  H  HE21   . GLN   B  1 96  ? -34.58435 41.64748  59.22576  1.000 37.35605  ? 114 GLN   B HE21   1 
ATOM   7523  H  HE22   . GLN   B  1 96  ? -33.09941 41.67550  59.11178  1.000 37.35605  ? 114 GLN   B HE22   1 
ATOM   7524  N  N      . GLN   B  1 97  ? -35.86113 34.90412  59.89060  1.000 18.84939  ? 115 GLN   B N      1 
ATOM   7525  C  CA     . GLN   B  1 97  ? -35.55210 33.50086  59.98280  1.000 21.53561  ? 115 GLN   B CA     1 
ATOM   7526  C  C      . GLN   B  1 97  ? -36.72670 32.65642  59.51608  1.000 21.62493  ? 115 GLN   B C      1 
ATOM   7527  O  O      . GLN   B  1 97  ? -36.54432 31.64088  58.80781  1.000 21.41248  ? 115 GLN   B O      1 
ATOM   7528  C  CB     . GLN   B  1 97  ? -35.20972 33.12989  61.41852  1.000 20.08834  ? 115 GLN   B CB     1 
ATOM   7529  C  CG     . GLN   B  1 97  ? -34.73323 31.68500  61.60767  1.000 22.87718  ? 115 GLN   B CG     1 
ATOM   7530  C  CD     . GLN   B  1 97  ? -34.48055 31.47828  63.06089  1.000 23.85157  ? 115 GLN   B CD     1 
ATOM   7531  O  OE1    . GLN   B  1 97  ? -33.40601 31.88340  63.58424  1.000 22.70319  ? 115 GLN   B OE1    1 
ATOM   7532  N  NE2    . GLN   B  1 97  ? -35.48598 30.95378  63.78693  1.000 24.09022  ? 115 GLN   B NE2    1 
ATOM   7533  H  H      . GLN   B  1 97  ? -35.84842 35.30923  60.64910  1.000 22.66872  ? 115 GLN   B H      1 
ATOM   7534  H  HA     . GLN   B  1 97  ? -34.78293 33.32117  59.41977  1.000 25.89218  ? 115 GLN   B HA     1 
ATOM   7535  H  HB2    . GLN   B  1 97  ? -34.50029 33.71478  61.72757  1.000 24.15545  ? 115 GLN   B HB2    1 
ATOM   7536  H  HB3    . GLN   B  1 97  ? -36.00146 33.25090  61.96570  1.000 24.15545  ? 115 GLN   B HB3    1 
ATOM   7537  H  HG2    . GLN   B  1 97  ? -35.41667 31.06473  61.30921  1.000 27.50206  ? 115 GLN   B HG2    1 
ATOM   7538  H  HG3    . GLN   B  1 97  ? -33.91143 31.53563  61.11447  1.000 27.50206  ? 115 GLN   B HG3    1 
ATOM   7539  H  HE21   . GLN   B  1 97  ? -36.23177 30.75466  63.40778  1.000 28.95770  ? 115 GLN   B HE21   1 
ATOM   7540  H  HE22   . GLN   B  1 97  ? -35.38234 30.81791  64.62978  1.000 28.95770  ? 115 GLN   B HE22   1 
ATOM   7541  N  N      . ILE   B  1 98  ? -37.94131 33.01409  59.97454  1.000 20.61169  ? 116 ILE   B N      1 
ATOM   7542  C  CA     . ILE   B  1 98  ? -39.13575 32.25517  59.60295  1.000 21.89487  ? 116 ILE   B CA     1 
ATOM   7543  C  C      . ILE   B  1 98  ? -39.38006 32.36445  58.10535  1.000 20.58357  ? 116 ILE   B C      1 
ATOM   7544  O  O      . ILE   B  1 98  ? -39.76646 31.39970  57.45699  1.000 21.10479  ? 116 ILE   B O      1 
ATOM   7545  C  CB     . ILE   B  1 98  ? -40.35808 32.75159  60.38377  1.000 19.98275  ? 116 ILE   B CB     1 
ATOM   7546  C  CG1    . ILE   B  1 98  ? -40.27000 32.44015  61.89942  1.000 22.19742  ? 116 ILE   B CG1    1 
ATOM   7547  C  CG2    . ILE   B  1 98  ? -41.65552 32.21136  59.73925  1.000 21.25878  ? 116 ILE   B CG2    1 
ATOM   7548  C  CD1    . ILE   B  1 98  ? -41.27205 33.24086  62.76793  1.000 22.83896  ? 116 ILE   B CD1    1 
ATOM   7549  H  H      . ILE   B  1 98  ? -38.09234 33.68280  60.49379  1.000 24.78347  ? 116 ILE   B H      1 
ATOM   7550  H  HA     . ILE   B  1 98  ? -38.98423 31.32485  59.83195  1.000 26.32329  ? 116 ILE   B HA     1 
ATOM   7551  H  HB     . ILE   B  1 98  ? -40.37147 33.71975  60.32561  1.000 24.02874  ? 116 ILE   B HB     1 
ATOM   7552  H  HG12   . ILE   B  1 98  ? -40.45159 31.49683  62.03386  1.000 26.68635  ? 116 ILE   B HG12   1 
ATOM   7553  H  HG13   . ILE   B  1 98  ? -39.37575 32.65327  62.20895  1.000 26.68635  ? 116 ILE   B HG13   1 
ATOM   7554  H  HG21   . ILE   B  1 98  ? -42.38362 32.29867  60.37418  1.000 25.55998  ? 116 ILE   B HG21   1 
ATOM   7555  H  HG22   . ILE   B  1 98  ? -41.84957 32.72647  58.94056  1.000 25.55998  ? 116 ILE   B HG22   1 
ATOM   7556  H  HG23   . ILE   B  1 98  ? -41.52836 31.27793  59.50808  1.000 25.55998  ? 116 ILE   B HG23   1 
ATOM   7557  H  HD11   . ILE   B  1 98  ? -41.12151 33.02702  63.70201  1.000 27.45620  ? 116 ILE   B HD11   1 
ATOM   7558  H  HD12   . ILE   B  1 98  ? -41.13177 34.18903  62.61888  1.000 27.45620  ? 116 ILE   B HD12   1 
ATOM   7559  H  HD13   . ILE   B  1 98  ? -42.17572 32.99626  62.51406  1.000 27.45620  ? 116 ILE   B HD13   1 
ATOM   7560  N  N      . GLN   B  1 99  ? -39.23190 33.55701  57.54739  1.000 20.42664  ? 117 GLN   B N      1 
ATOM   7561  C  CA     . GLN   B  1 99  ? -39.42177 33.71351  56.12202  1.000 22.67971  ? 117 GLN   B CA     1 
ATOM   7562  C  C      . GLN   B  1 99  ? -38.52761 32.75344  55.33920  1.000 23.54408  ? 117 GLN   B C      1 
ATOM   7563  O  O      . GLN   B  1 99  ? -38.96126 32.19707  54.32532  1.000 23.02097  ? 117 GLN   B O      1 
ATOM   7564  C  CB     . GLN   B  1 99  ? -39.17898 35.17790  55.71830  1.000 23.68630  ? 117 GLN   B CB     1 
ATOM   7565  C  CG     . GLN   B  1 99  ? -39.56637 35.46896  54.25747  1.000 26.46309  ? 117 GLN   B CG     1 
ATOM   7566  C  CD     . GLN   B  1 99  ? -38.43095 35.20555  53.28080  1.000 34.71220  ? 117 GLN   B CD     1 
ATOM   7567  O  OE1    . GLN   B  1 99  ? -37.27096 35.03123  53.69103  1.000 32.79492  ? 117 GLN   B OE1    1 
ATOM   7568  N  NE2    . GLN   B  1 99  ? -38.74493 35.15584  51.97809  1.000 39.48945  ? 117 GLN   B NE2    1 
ATOM   7569  H  H      . GLN   B  1 99  ? -39.02502 34.27836  57.96746  1.000 24.56141  ? 117 GLN   B H      1 
ATOM   7570  H  HA     . GLN   B  1 99  ? -40.34028 33.50115  55.89368  1.000 27.26510  ? 117 GLN   B HA     1 
ATOM   7571  H  HB2    . GLN   B  1 99  ? -39.70999 35.75442  56.28975  1.000 28.47301  ? 117 GLN   B HB2    1 
ATOM   7572  H  HB3    . GLN   B  1 99  ? -38.23670 35.38199  55.82485  1.000 28.47301  ? 117 GLN   B HB3    1 
ATOM   7573  H  HG2    . GLN   B  1 99  ? -40.31240 34.90072  54.00958  1.000 31.80515  ? 117 GLN   B HG2    1 
ATOM   7574  H  HG3    . GLN   B  1 99  ? -39.81929 36.40202  54.17794  1.000 31.80515  ? 117 GLN   B HG3    1 
ATOM   7575  H  HE21   . GLN   B  1 99  ? -39.55953 35.27069  51.72743  1.000 47.43678  ? 117 GLN   B HE21   1 
ATOM   7576  H  HE22   . GLN   B  1 99  ? -38.13170 35.00910  51.39327  1.000 47.43678  ? 117 GLN   B HE22   1 
ATOM   7577  N  N      . LYS   B  1 100 ? -37.26654 32.57669  55.75571  1.000 22.23729  ? 118 LYS   B N      1 
ATOM   7578  C  CA     . LYS   B  1 100 ? -36.37123 31.69463  54.99432  1.000 24.27380  ? 118 LYS   B CA     1 
ATOM   7579  C  C      . LYS   B  1 100 ? -36.84002 30.24614  55.05213  1.000 24.77558  ? 118 LYS   B C      1 
ATOM   7580  O  O      . LYS   B  1 100 ? -36.70302 29.50917  54.06320  1.000 23.26627  ? 118 LYS   B O      1 
ATOM   7581  C  CB     . LYS   B  1 100 ? -34.93337 31.82493  55.50129  1.000 24.29761  ? 118 LYS   B CB     1 
ATOM   7582  C  CG     . LYS   B  1 100 ? -34.43994 33.28048  55.32816  1.000 32.70248  ? 118 LYS   B CG     1 
ATOM   7583  C  CD     . LYS   B  1 100 ? -32.96834 33.49087  55.70956  1.000 43.97029  ? 118 LYS   B CD     1 
ATOM   7584  C  CE     . LYS   B  1 100 ? -32.52919 34.92018  55.33887  1.000 60.84708  ? 118 LYS   B CE     1 
ATOM   7585  N  NZ     . LYS   B  1 100 ? -31.35194 35.42770  56.10199  1.000 67.26304  ? 118 LYS   B NZ     1 
ATOM   7586  H  H      . LYS   B  1 100 ? -36.91638 32.94238  56.45088  1.000 26.73419  ? 118 LYS   B H      1 
ATOM   7587  H  HA     . LYS   B  1 100 ? -36.37926 31.97333  54.06525  1.000 29.17800  ? 118 LYS   B HA     1 
ATOM   7588  H  HB2    . LYS   B  1 100 ? -34.89732 31.59342  56.44257  1.000 29.20658  ? 118 LYS   B HB2    1 
ATOM   7589  H  HB3    . LYS   B  1 100 ? -34.35372 31.23666  54.99252  1.000 29.20658  ? 118 LYS   B HB3    1 
ATOM   7590  H  HG2    . LYS   B  1 100 ? -34.54204 33.53556  54.39788  1.000 39.29242  ? 118 LYS   B HG2    1 
ATOM   7591  H  HG3    . LYS   B  1 100 ? -34.97566 33.86026  55.89185  1.000 39.29242  ? 118 LYS   B HG3    1 
ATOM   7592  H  HD2    . LYS   B  1 100 ? -32.85732 33.36897  56.66545  1.000 52.81379  ? 118 LYS   B HD2    1 
ATOM   7593  H  HD3    . LYS   B  1 100 ? -32.41181 32.85921  55.22771  1.000 52.81379  ? 118 LYS   B HD3    1 
ATOM   7594  H  HE2    . LYS   B  1 100 ? -32.29578 34.93728  54.39752  1.000 73.06594  ? 118 LYS   B HE2    1 
ATOM   7595  H  HE3    . LYS   B  1 100 ? -33.26890 35.52435  55.50829  1.000 73.06594  ? 118 LYS   B HE3    1 
ATOM   7596  H  HZ1    . LYS   B  1 100 ? -31.15073 36.25336  55.83760  1.000 80.76509  ? 118 LYS   B HZ1    1 
ATOM   7597  H  HZ2    . LYS   B  1 100 ? -31.53589 35.44000  56.97269  1.000 80.76509  ? 118 LYS   B HZ2    1 
ATOM   7598  H  HZ3    . LYS   B  1 100 ? -30.64862 34.90039  55.96280  1.000 80.76509  ? 118 LYS   B HZ3    1 
ATOM   7599  N  N      . VAL   B  1 101 ? -37.36785 29.81891  56.20883  1.000 20.90678  ? 119 VAL   B N      1 
ATOM   7600  C  CA     . VAL   B  1 101 ? -37.88797 28.47556  56.35808  1.000 18.47562  ? 119 VAL   B CA     1 
ATOM   7601  C  C      . VAL   B  1 101 ? -39.07453 28.25886  55.44854  1.000 21.40696  ? 119 VAL   B C      1 
ATOM   7602  O  O      . VAL   B  1 101 ? -39.14465 27.25970  54.73525  1.000 22.02901  ? 119 VAL   B O      1 
ATOM   7603  C  CB     . VAL   B  1 101 ? -38.24969 28.18370  57.82147  1.000 19.16198  ? 119 VAL   B CB     1 
ATOM   7604  C  CG1    . VAL   B  1 101 ? -38.85760 26.84733  57.86163  1.000 22.58186  ? 119 VAL   B CG1    1 
ATOM   7605  C  CG2    . VAL   B  1 101 ? -36.95924 28.22480  58.65111  1.000 23.46602  ? 119 VAL   B CG2    1 
ATOM   7606  H  H      . VAL   B  1 101 ? -37.43213 30.29803  56.92011  1.000 25.13758  ? 119 VAL   B H      1 
ATOM   7607  H  HA     . VAL   B  1 101 ? -37.18848 27.85724  56.09487  1.000 22.22019  ? 119 VAL   B HA     1 
ATOM   7608  H  HB     . VAL   B  1 101 ? -38.87161 28.83147  58.18823  1.000 23.04382  ? 119 VAL   B HB     1 
ATOM   7609  H  HG11   . VAL   B  1 101 ? -38.77441 26.48939  58.75933  1.000 27.14768  ? 119 VAL   B HG11   1 
ATOM   7610  H  HG12   . VAL   B  1 101 ? -39.79418 26.91903  57.61960  1.000 27.14768  ? 119 VAL   B HG12   1 
ATOM   7611  H  HG13   . VAL   B  1 101 ? -38.39636 26.27152  57.23187  1.000 27.14768  ? 119 VAL   B HG13   1 
ATOM   7612  H  HG21   . VAL   B  1 101 ? -37.16956 28.00904  59.57313  1.000 28.20867  ? 119 VAL   B HG21   1 
ATOM   7613  H  HG22   . VAL   B  1 101 ? -36.33336 27.57549  58.29394  1.000 28.20867  ? 119 VAL   B HG22   1 
ATOM   7614  H  HG23   . VAL   B  1 101 ? -36.57815 29.11525  58.59843  1.000 28.20867  ? 119 VAL   B HG23   1 
ATOM   7615  N  N      . VAL   B  1 102 ? -40.06551 29.16420  55.50701  1.000 19.69247  ? 120 VAL   B N      1 
ATOM   7616  C  CA     . VAL   B  1 102 ? -41.25129 29.02175  54.66288  1.000 15.85385  ? 120 VAL   B CA     1 
ATOM   7617  C  C      . VAL   B  1 102 ? -40.85775 28.98804  53.20458  1.000 20.47385  ? 120 VAL   B C      1 
ATOM   7618  O  O      . VAL   B  1 102 ? -41.37482 28.18333  52.41925  1.000 20.33467  ? 120 VAL   B O      1 
ATOM   7619  C  CB     . VAL   B  1 102 ? -42.26369 30.15872  54.93997  1.000 17.89061  ? 120 VAL   B CB     1 
ATOM   7620  C  CG1    . VAL   B  1 102 ? -43.46783 30.03990  53.98753  1.000 20.48188  ? 120 VAL   B CG1    1 
ATOM   7621  C  CG2    . VAL   B  1 102 ? -42.67863 30.19574  56.38596  1.000 19.20670  ? 120 VAL   B CG2    1 
ATOM   7622  H  H      . VAL   B  1 102 ? -40.07122 29.85530  56.01883  1.000 23.68041  ? 120 VAL   B H      1 
ATOM   7623  H  HA     . VAL   B  1 102 ? -41.67861 28.18003  54.88605  1.000 19.07406  ? 120 VAL   B HA     1 
ATOM   7624  H  HB     . VAL   B  1 102 ? -41.83454 31.01097  54.76561  1.000 21.51818  ? 120 VAL   B HB     1 
ATOM   7625  H  HG11   . VAL   B  1 102 ? -44.17583 30.62523  54.29904  1.000 24.62770  ? 120 VAL   B HG11   1 
ATOM   7626  H  HG12   . VAL   B  1 102 ? -43.19154 30.30088  53.09509  1.000 24.62770  ? 120 VAL   B HG12   1 
ATOM   7627  H  HG13   . VAL   B  1 102 ? -43.77697 29.12050  53.98248  1.000 24.62770  ? 120 VAL   B HG13   1 
ATOM   7628  H  HG21   . VAL   B  1 102 ? -43.32826 30.90531  56.51003  1.000 23.09749  ? 120 VAL   B HG21   1 
ATOM   7629  H  HG22   . VAL   B  1 102 ? -43.07228 29.34163  56.62351  1.000 23.09749  ? 120 VAL   B HG22   1 
ATOM   7630  H  HG23   . VAL   B  1 102 ? -41.89659 30.36359  56.93472  1.000 23.09749  ? 120 VAL   B HG23   1 
ATOM   7631  N  N      . MET   B  1 103 ? -39.93125 29.88445  52.81879  1.000 23.07471  ? 121 MET   B N      1 
ATOM   7632  C  CA     . MET   B  1 103 ? -39.51824 29.97940  51.41926  1.000 27.04953  ? 121 MET   B CA     1 
ATOM   7633  C  C      . MET   B  1 103 ? -38.86790 28.66899  50.97102  1.000 25.54626  ? 121 MET   B C      1 
ATOM   7634  O  O      . MET   B  1 103 ? -39.06427 28.22598  49.82653  1.000 22.53311  ? 121 MET   B O      1 
ATOM   7635  C  CB     . MET   B  1 103 ? -38.54311 31.15161  51.22757  1.000 29.09568  ? 121 MET   B CB     1 
ATOM   7636  C  CG     . MET   B  1 103 ? -38.03800 31.25664  49.78424  1.000 42.13803  ? 121 MET   B CG     1 
ATOM   7637  S  SD     . MET   B  1 103 ? -39.31398 31.87416  48.62326  1.000 73.57716  ? 121 MET   B SD     1 
ATOM   7638  C  CE     . MET   B  1 103 ? -38.83319 30.91949  47.14276  1.000 48.93620  ? 121 MET   B CE     1 
ATOM   7639  H  H      . MET   B  1 103 ? -39.53563 30.43852  53.34424  1.000 27.73910  ? 121 MET   B H      1 
ATOM   7640  H  HA     . MET   B  1 103 ? -40.29894 30.15990  50.87261  1.000 32.50888  ? 121 MET   B HA     1 
ATOM   7641  H  HB2    . MET   B  1 103 ? -38.99496 31.98035  51.45098  1.000 34.96426  ? 121 MET   B HB2    1 
ATOM   7642  H  HB3    . MET   B  1 103 ? -37.77629 31.02494  51.80794  1.000 34.96426  ? 121 MET   B HB3    1 
ATOM   7643  H  HG2    . MET   B  1 103 ? -37.28693 31.86986  49.75693  1.000 50.61508  ? 121 MET   B HG2    1 
ATOM   7644  H  HG3    . MET   B  1 103 ? -37.75975 30.37763  49.48287  1.000 50.61508  ? 121 MET   B HG3    1 
ATOM   7645  H  HE1    . MET   B  1 103 ? -39.47674 31.08661  46.43649  1.000 58.77289  ? 121 MET   B HE1    1 
ATOM   7646  H  HE2    . MET   B  1 103 ? -37.94957 31.20118  46.85856  1.000 58.77289  ? 121 MET   B HE2    1 
ATOM   7647  H  HE3    . MET   B  1 103 ? -38.82381 29.97536  47.36510  1.000 58.77289  ? 121 MET   B HE3    1 
ATOM   7648  N  N      . ALA   B  1 104 ? -38.03494 28.07544  51.83635  1.000 23.58719  ? 122 ALA   B N      1 
ATOM   7649  C  CA     . ALA   B  1 104 ? -37.36349 26.81383  51.50506  1.000 25.27645  ? 122 ALA   B CA     1 
ATOM   7650  C  C      . ALA   B  1 104 ? -38.36542 25.66578  51.37405  1.000 23.76556  ? 122 ALA   B C      1 
ATOM   7651  O  O      . ALA   B  1 104 ? -38.33003 24.89042  50.40169  1.000 24.72945  ? 122 ALA   B O      1 
ATOM   7652  C  CB     . ALA   B  1 104 ? -36.33659 26.49503  52.57536  1.000 27.09060  ? 122 ALA   B CB     1 
ATOM   7653  H  H      . ALA   B  1 104 ? -37.84296 28.38103  52.61697  1.000 28.35407  ? 122 ALA   B H      1 
ATOM   7654  H  HA     . ALA   B  1 104 ? -36.91038 26.91301  50.65315  1.000 30.38119  ? 122 ALA   B HA     1 
ATOM   7655  H  HB1    . ALA   B  1 104 ? -35.89053 25.66433  52.34761  1.000 32.55816  ? 122 ALA   B HB1    1 
ATOM   7656  H  HB2    . ALA   B  1 104 ? -35.69002 27.21687  52.61766  1.000 32.55816  ? 122 ALA   B HB2    1 
ATOM   7657  H  HB3    . ALA   B  1 104 ? -36.78796 26.40480  53.42920  1.000 32.55816  ? 122 ALA   B HB3    1 
ATOM   7658  N  N      . LEU   B  1 105 ? -39.25521 25.51711  52.35895  1.000 22.69307  ? 123 LEU   B N      1 
ATOM   7659  C  CA     . LEU   B  1 105 ? -40.24829 24.44069  52.29320  1.000 19.88409  ? 123 LEU   B CA     1 
ATOM   7660  C  C      . LEU   B  1 105 ? -41.17859 24.59446  51.09718  1.000 23.53370  ? 123 LEU   B C      1 
ATOM   7661  O  O      . LEU   B  1 105 ? -41.60337 23.59094  50.51803  1.000 26.69807  ? 123 LEU   B O      1 
ATOM   7662  C  CB     . LEU   B  1 105 ? -41.02425 24.38167  53.61232  1.000 19.90305  ? 123 LEU   B CB     1 
ATOM   7663  C  CG     . LEU   B  1 105 ? -40.14228 24.03514  54.80750  1.000 20.20210  ? 123 LEU   B CG     1 
ATOM   7664  C  CD1    . LEU   B  1 105 ? -40.83022 24.13261  56.15703  1.000 22.98258  ? 123 LEU   B CD1    1 
ATOM   7665  C  CD2    . LEU   B  1 105 ? -39.44447 22.68507  54.68408  1.000 24.32044  ? 123 LEU   B CD2    1 
ATOM   7666  H  H      . LEU   B  1 105 ? -39.30517 26.01318  53.05968  1.000 27.28113  ? 123 LEU   B H      1 
ATOM   7667  H  HA     . LEU   B  1 105 ? -39.79514 23.59038  52.18122  1.000 23.91036  ? 123 LEU   B HA     1 
ATOM   7668  H  HB2    . LEU   B  1 105 ? -41.42776 25.24799  53.77841  1.000 23.93310  ? 123 LEU   B HB2    1 
ATOM   7669  H  HB3    . LEU   B  1 105 ? -41.71346 23.70282  53.54123  1.000 23.93310  ? 123 LEU   B HB3    1 
ATOM   7670  H  HG     . LEU   B  1 105 ? -39.46359 24.72789  54.78810  1.000 24.29197  ? 123 LEU   B HG     1 
ATOM   7671  H  HD11   . LEU   B  1 105 ? -40.18264 23.94937  56.85558  1.000 27.62854  ? 123 LEU   B HD11   1 
ATOM   7672  H  HD12   . LEU   B  1 105 ? -41.18877 25.02744  56.26483  1.000 27.62854  ? 123 LEU   B HD12   1 
ATOM   7673  H  HD13   . LEU   B  1 105 ? -41.54863 23.48185  56.19301  1.000 27.62854  ? 123 LEU   B HD13   1 
ATOM   7674  H  HD21   . LEU   B  1 105 ? -39.03006 22.46499  55.53304  1.000 29.23397  ? 123 LEU   B HD21   1 
ATOM   7675  H  HD22   . LEU   B  1 105 ? -40.10130 22.01015  54.45181  1.000 29.23397  ? 123 LEU   B HD22   1 
ATOM   7676  H  HD23   . LEU   B  1 105 ? -38.76846 22.74120  53.99071  1.000 29.23397  ? 123 LEU   B HD23   1 
ATOM   7677  N  N      . GLY   B  1 106 ? -41.47279 25.79762  50.66445  1.000 21.18729  ? 124 GLY   B N      1 
ATOM   7678  C  CA     . GLY   B  1 106 ? -42.35867 25.97397  49.52673  1.000 21.76689  ? 124 GLY   B CA     1 
ATOM   7679  C  C      . GLY   B  1 106 ? -41.66213 26.18624  48.21582  1.000 21.75009  ? 124 GLY   B C      1 
ATOM   7680  O  O      . GLY   B  1 106 ? -42.31985 26.51402  47.23494  1.000 24.19326  ? 124 GLY   B O      1 
ATOM   7681  H  H      . GLY   B  1 106 ? -41.17559 26.52772  51.00829  1.000 25.47419  ? 124 GLY   B H      1 
ATOM   7682  H  HA2    . GLY   B  1 106 ? -42.91641 25.18492  49.44166  1.000 26.16972  ? 124 GLY   B HA2    1 
ATOM   7683  H  HA3    . GLY   B  1 106 ? -42.92464 26.74466  49.68984  1.000 26.16972  ? 124 GLY   B HA3    1 
ATOM   7684  N  N      . ASP   B  1 107 ? -40.34366 26.03531  48.17226  1.000 28.51665  ? 125 ASP   B N      1 
ATOM   7685  C  CA     . ASP   B  1 107 ? -39.56307 26.46456  47.01501  1.000 24.78928  ? 125 ASP   B CA     1 
ATOM   7686  C  C      . ASP   B  1 107 ? -40.00859 25.74148  45.76793  1.000 27.21866  ? 125 ASP   B C      1 
ATOM   7687  O  O      . ASP   B  1 107 ? -40.05035 26.33780  44.68791  1.000 26.37654  ? 125 ASP   B O      1 
ATOM   7688  C  CB     . ASP   B  1 107 ? -38.09522 26.21169  47.29234  1.000 26.98096  ? 125 ASP   B CB     1 
ATOM   7689  C  CG     . ASP   B  1 107 ? -37.19177 27.38923  46.91834  1.000 29.51808  ? 125 ASP   B CG     1 
ATOM   7690  O  OD1    . ASP   B  1 107 ? -37.53984 28.22131  46.07837  1.000 30.47536  ? 125 ASP   B OD1    1 
ATOM   7691  O  OD2    . ASP   B  1 107 ? -36.09399 27.44225  47.46561  1.000 32.82680  ? 125 ASP   B OD2    1 
ATOM   7692  H  H      . ASP   B  1 107 ? -39.87223 25.68602  48.80103  1.000 34.26943  ? 125 ASP   B H      1 
ATOM   7693  H  HA     . ASP   B  1 107 ? -39.68864 27.41458  46.86469  1.000 29.79659  ? 125 ASP   B HA     1 
ATOM   7694  H  HB2    . ASP   B  1 107 ? -37.98069 26.03903  48.23995  1.000 32.42660  ? 125 ASP   B HB2    1 
ATOM   7695  H  HB3    . ASP   B  1 107 ? -37.80732 25.44157  46.77763  1.000 32.42660  ? 125 ASP   B HB3    1 
ATOM   7696  N  N      . TYR   B  1 108 ? -40.30293 24.44410  45.87647  1.000 25.81841  ? 126 TYR   B N      1 
ATOM   7697  C  CA     . TYR   B  1 108 ? -40.66907 23.69700  44.68974  1.000 23.32342  ? 126 TYR   B CA     1 
ATOM   7698  C  C      . TYR   B  1 108 ? -42.10240 23.93110  44.26484  1.000 26.80945  ? 126 TYR   B C      1 
ATOM   7699  O  O      . TYR   B  1 108 ? -42.46378 23.56491  43.13622  1.000 28.17409  ? 126 TYR   B O      1 
ATOM   7700  C  CB     . TYR   B  1 108 ? -40.41314 22.23850  44.96049  1.000 24.19009  ? 126 TYR   B CB     1 
ATOM   7701  C  CG     . TYR   B  1 108 ? -38.94777 21.94920  45.04844  1.000 26.80273  ? 126 TYR   B CG     1 
ATOM   7702  C  CD1    . TYR   B  1 108 ? -38.22443 21.62213  43.92261  1.000 26.57101  ? 126 TYR   B CD1    1 
ATOM   7703  C  CD2    . TYR   B  1 108 ? -38.27732 22.06107  46.24535  1.000 26.76741  ? 126 TYR   B CD2    1 
ATOM   7704  C  CE1    . TYR   B  1 108 ? -36.84956 21.31776  44.00596  1.000 30.77652  ? 126 TYR   B CE1    1 
ATOM   7705  C  CE2    . TYR   B  1 108 ? -36.88091 21.78104  46.34071  1.000 29.25272  ? 126 TYR   B CE2    1 
ATOM   7706  C  CZ     . TYR   B  1 108 ? -36.19036 21.43445  45.22321  1.000 32.34316  ? 126 TYR   B CZ     1 
ATOM   7707  O  OH     . TYR   B  1 108 ? -34.81252 21.16020  45.31709  1.000 40.33506  ? 126 TYR   B OH     1 
ATOM   7708  H  H      . TYR   B  1 108 ? -40.29592 23.99315  46.60872  1.000 31.03154  ? 126 TYR   B H      1 
ATOM   7709  H  HA     . TYR   B  1 108 ? -40.12089 23.96564  43.93593  1.000 28.03755  ? 126 TYR   B HA     1 
ATOM   7710  H  HB2    . TYR   B  1 108 ? -40.82514 21.99129  45.80313  1.000 29.07755  ? 126 TYR   B HB2    1 
ATOM   7711  H  HB3    . TYR   B  1 108 ? -40.78730 21.70775  44.23993  1.000 29.07755  ? 126 TYR   B HB3    1 
ATOM   7712  H  HD1    . TYR   B  1 108 ? -38.64882 21.60169  43.09534  1.000 31.93466  ? 126 TYR   B HD1    1 
ATOM   7713  H  HD2    . TYR   B  1 108 ? -38.74290 22.32405  47.00624  1.000 32.17033  ? 126 TYR   B HD2    1 
ATOM   7714  H  HE1    . TYR   B  1 108 ? -36.38621 21.04005  43.24893  1.000 36.98126  ? 126 TYR   B HE1    1 
ATOM   7715  H  HE2    . TYR   B  1 108 ? -36.44712 21.83543  47.16154  1.000 35.15271  ? 126 TYR   B HE2    1 
ATOM   7716  H  HH     . TYR   B  1 108 ? -34.62006 20.91965  46.09856  1.000 48.45152  ? 126 TYR   B HH     1 
ATOM   7717  N  N      . MET   B  1 109 ? -42.91499 24.55773  45.13017  1.000 27.04786  ? 127 MET   B N      1 
ATOM   7718  C  CA     . MET   B  1 109 ? -44.33686 24.78286  44.93485  1.000 32.28751  ? 127 MET   B CA     1 
ATOM   7719  C  C      . MET   B  1 109 ? -44.63562 26.03699  44.13837  1.000 34.64364  ? 127 MET   B C      1 
ATOM   7720  O  O      . MET   B  1 109 ? -45.69868 26.11772  43.49498  1.000 34.82412  ? 127 MET   B O      1 
ATOM   7721  C  CB     . MET   B  1 109 ? -45.04112 24.96505  46.28645  1.000 31.16299  ? 127 MET   B CB     1 
ATOM   7722  C  CG     . MET   B  1 109 ? -45.04601 23.75881  47.13593  1.000 31.01243  ? 127 MET   B CG     1 
ATOM   7723  S  SD     . MET   B  1 109 ? -45.72302 24.14086  48.74384  1.000 26.76866  ? 127 MET   B SD     1 
ATOM   7724  C  CE     . MET   B  1 109 ? -47.42965 24.00821  48.22846  1.000 27.15163  ? 127 MET   B CE     1 
ATOM   7725  H  H      . MET   B  1 109 ? -42.64155 24.87758  45.88019  1.000 32.50688  ? 127 MET   B H      1 
ATOM   7726  H  HA     . MET   B  1 109 ? -44.68542 23.99909  44.48197  1.000 38.79446  ? 127 MET   B HA     1 
ATOM   7727  H  HB2    . MET   B  1 109 ? -44.59004 25.66898  46.77830  1.000 37.44504  ? 127 MET   B HB2    1 
ATOM   7728  H  HB3    . MET   B  1 109 ? -45.96451 25.21344  46.12353  1.000 37.44504  ? 127 MET   B HB3    1 
ATOM   7729  H  HG2    . MET   B  1 109 ? -45.59289 23.07194  46.72357  1.000 37.26436  ? 127 MET   B HG2    1 
ATOM   7730  H  HG3    . MET   B  1 109 ? -44.13823 23.43639  47.24946  1.000 37.26436  ? 127 MET   B HG3    1 
ATOM   7731  H  HE1    . MET   B  1 109 ? -48.00409 24.22462  48.97952  1.000 32.63140  ? 127 MET   B HE1    1 
ATOM   7732  H  HE2    . MET   B  1 109 ? -47.58890 24.62924  47.50053  1.000 32.63140  ? 127 MET   B HE2    1 
ATOM   7733  H  HE3    . MET   B  1 109 ? -47.60043 23.10049  47.93218  1.000 32.63140  ? 127 MET   B HE3    1 
ATOM   7734  N  N      . GLY   B  1 110 ? -43.71734 26.99273  44.18161  1.000 32.84119  ? 128 GLY   B N      1 
ATOM   7735  C  CA     . GLY   B  1 110 ? -43.97427 28.32329  43.68455  1.000 43.54633  ? 128 GLY   B CA     1 
ATOM   7736  C  C      . GLY   B  1 110 ? -44.81705 29.17214  44.60506  1.000 41.57010  ? 128 GLY   B C      1 
ATOM   7737  O  O      . GLY   B  1 110 ? -45.58247 30.01337  44.12981  1.000 43.41818  ? 128 GLY   B O      1 
ATOM   7738  H  H      . GLY   B  1 110 ? -42.92536 26.88923  44.50046  1.000 39.45888  ? 128 GLY   B H      1 
ATOM   7739  H  HA2    . GLY   B  1 110 ? -43.12756 28.77724  43.55069  1.000 52.30504  ? 128 GLY   B HA2    1 
ATOM   7740  H  HA3    . GLY   B  1 110 ? -44.43499 28.25686  42.83353  1.000 52.30504  ? 128 GLY   B HA3    1 
ATOM   7741  N  N      . ALA   B  1 111 ? -44.72079 28.96182  45.90956  1.000 32.51989  ? 129 ALA   B N      1 
ATOM   7742  C  CA     . ALA   B  1 111 ? -45.42920 29.79270  46.86269  1.000 29.99551  ? 129 ALA   B CA     1 
ATOM   7743  C  C      . ALA   B  1 111 ? -44.56057 31.00259  47.16924  1.000 31.66237  ? 129 ALA   B C      1 
ATOM   7744  O  O      . ALA   B  1 111 ? -43.37191 30.86051  47.47788  1.000 35.60452  ? 129 ALA   B O      1 
ATOM   7745  C  CB     . ALA   B  1 111 ? -45.73372 29.02515  48.14160  1.000 28.90380  ? 129 ALA   B CB     1 
ATOM   7746  H  H      . ALA   B  1 111 ? -44.24755 28.33919  46.26730  1.000 39.07331  ? 129 ALA   B H      1 
ATOM   7747  H  HA     . ALA   B  1 111 ? -46.27688 30.08206  46.49037  1.000 36.04406  ? 129 ALA   B HA     1 
ATOM   7748  H  HB1    . ALA   B  1 111 ? -46.21309 29.60662  48.75234  1.000 34.73401  ? 129 ALA   B HB1    1 
ATOM   7749  H  HB2    . ALA   B  1 111 ? -46.27851 28.25261  47.92415  1.000 34.73401  ? 129 ALA   B HB2    1 
ATOM   7750  H  HB3    . ALA   B  1 111 ? -44.89907 28.73855  48.54424  1.000 34.73401  ? 129 ALA   B HB3    1 
ATOM   7751  N  N      . SER   B  1 112 ? -45.13434 32.19156  47.08711  1.000 28.10611  ? 130 SER   B N      1 
ATOM   7752  C  CA     . SER   B  1 112 ? -44.37662 33.38987  47.42935  1.000 28.72599  ? 130 SER   B CA     1 
ATOM   7753  C  C      . SER   B  1 112 ? -44.51466 33.73294  48.91404  1.000 29.74843  ? 130 SER   B C      1 
ATOM   7754  O  O      . SER   B  1 112 ? -45.59365 33.59916  49.51735  1.000 24.27841  ? 130 SER   B O      1 
ATOM   7755  C  CB     . SER   B  1 112 ? -44.83279 34.58808  46.58231  1.000 28.40841  ? 130 SER   B CB     1 
ATOM   7756  O  OG     . SER   B  1 112 ? -46.24040 34.62387  46.48000  1.000 28.26896  ? 130 SER   B OG     1 
ATOM   7757  H  H      . SER   B  1 112 ? -45.94635 32.33108  46.84057  1.000 33.77678  ? 130 SER   B H      1 
ATOM   7758  H  HA     . SER   B  1 112 ? -43.43933 33.21822  47.24787  1.000 34.52063  ? 130 SER   B HA     1 
ATOM   7759  H  HB2    . SER   B  1 112 ? -44.52577 35.40680  47.00224  1.000 34.13954  ? 130 SER   B HB2    1 
ATOM   7760  H  HB3    . SER   B  1 112 ? -44.45345 34.50887  45.69308  1.000 34.13954  ? 130 SER   B HB3    1 
ATOM   7761  H  HG     . SER   B  1 112 ? -46.47812 35.28308  46.01682  1.000 33.97220  ? 130 SER   B HG     1 
ATOM   7762  N  N      . CYS   B  1 113 ? -43.39795 34.17077  49.49973  1.000 27.63221  ? 131 CYS   B N      1 
ATOM   7763  C  CA     . CYS   B  1 113 ? -43.30916 34.49198  50.92069  1.000 22.93774  ? 131 CYS   B CA     1 
ATOM   7764  C  C      . CYS   B  1 113 ? -42.43491 35.72796  51.05940  1.000 30.53878  ? 131 CYS   B C      1 
ATOM   7765  O  O      . CYS   B  1 113 ? -41.25923 35.73255  50.65920  1.000 30.60430  ? 131 CYS   B O      1 
ATOM   7766  C  CB     . CYS   B  1 113 ? -42.72999 33.35330  51.76572  1.000 24.72640  ? 131 CYS   B CB     1 
ATOM   7767  S  SG     . CYS   B  1 113 ? -42.77438 33.67494  53.50026  1.000 27.60284  ? 131 CYS   B SG     1 
ATOM   7768  H  H      . CYS   B  1 113 ? -42.65731 34.29276  49.08002  1.000 33.20810  ? 131 CYS   B H      1 
ATOM   7769  H  HA     . CYS   B  1 113 ? -44.20389 34.66867  51.25106  1.000 27.57473  ? 131 CYS   B HA     1 
ATOM   7770  H  HB2    . CYS   B  1 113 ? -43.24346 32.54739  51.59913  1.000 29.72112  ? 131 CYS   B HB2    1 
ATOM   7771  H  HB3    . CYS   B  1 113 ? -41.80398 33.21503  51.51217  1.000 29.72112  ? 131 CYS   B HB3    1 
ATOM   7772  H  HG     . CYS   B  1 113 ? -42.43792 34.81008  53.69584  1.000 33.17286  ? 131 CYS   B HG     1 
ATOM   7773  N  N      . HIS   B  1 114 ? -43.01932 36.75310  51.62827  1.000 25.64772  ? 132 HIS   B N      1 
ATOM   7774  C  CA     . HIS   B  1 114 ? -42.44711 38.08574  51.76734  1.000 27.45714  ? 132 HIS   B CA     1 
ATOM   7775  C  C      . HIS   B  1 114 ? -42.31877 38.45708  53.23699  1.000 28.84490  ? 132 HIS   B C      1 
ATOM   7776  O  O      . HIS   B  1 114 ? -43.27019 38.33608  54.01478  1.000 24.40261  ? 132 HIS   B O      1 
ATOM   7777  C  CB     . HIS   B  1 114 ? -43.34201 39.05210  51.00902  1.000 32.19474  ? 132 HIS   B CB     1 
ATOM   7778  C  CG     . HIS   B  1 114 ? -43.00565 40.48152  51.23121  1.000 29.96868  ? 132 HIS   B CG     1 
ATOM   7779  N  ND1    . HIS   B  1 114 ? -41.85322 41.05150  50.73279  1.000 40.01922  ? 132 HIS   B ND1    1 
ATOM   7780  C  CD2    . HIS   B  1 114 ? -43.63836 41.45051  51.93404  1.000 31.25339  ? 132 HIS   B CD2    1 
ATOM   7781  C  CE1    . HIS   B  1 114 ? -41.80484 42.32555  51.09038  1.000 38.79975  ? 132 HIS   B CE1    1 
ATOM   7782  N  NE2    . HIS   B  1 114 ? -42.87674 42.59530  51.82223  1.000 35.19220  ? 132 HIS   B NE2    1 
ATOM   7783  H  H      . HIS   B  1 114 ? -43.80726 36.70716  51.96980  1.000 30.82671  ? 132 HIS   B H      1 
ATOM   7784  H  HA     . HIS   B  1 114 ? -41.54403 38.12794  51.41582  1.000 32.99801  ? 132 HIS   B HA     1 
ATOM   7785  H  HB2    . HIS   B  1 114 ? -43.25970 38.87307  50.05924  1.000 38.68314  ? 132 HIS   B HB2    1 
ATOM   7786  H  HB3    . HIS   B  1 114 ? -44.25923 38.91635  51.29394  1.000 38.68314  ? 132 HIS   B HB3    1 
ATOM   7787  H  HD2    . HIS   B  1 114 ? -44.43608 41.36116  52.40368  1.000 37.55351  ? 132 HIS   B HD2    1 
ATOM   7788  H  HE1    . HIS   B  1 114 ? -41.13318 42.92850  50.86625  1.000 46.60914  ? 132 HIS   B HE1    1 
ATOM   7789  H  HE2    . HIS   B  1 114 ? -43.06621 43.35860  52.17017  1.000 42.28008  ? 132 HIS   B HE2    1 
ATOM   7790  N  N      . ALA   B  1 115 ? -41.13416 38.91239  53.62288  1.000 28.03301  ? 133 ALA   B N      1 
ATOM   7791  C  CA     . ALA   B  1 115 ? -40.92332 39.45026  54.95664  1.000 25.35312  ? 133 ALA   B CA     1 
ATOM   7792  C  C      . ALA   B  1 115 ? -41.34812 40.91127  54.97956  1.000 29.00480  ? 133 ALA   B C      1 
ATOM   7793  O  O      . ALA   B  1 115 ? -40.85918 41.71197  54.17254  1.000 29.65581  ? 133 ALA   B O      1 
ATOM   7794  C  CB     . ALA   B  1 115 ? -39.44792 39.34013  55.34585  1.000 28.33685  ? 133 ALA   B CB     1 
ATOM   7795  H  H      . ALA   B  1 115 ? -40.43207 38.92033  53.12628  1.000 33.68906  ? 133 ALA   B H      1 
ATOM   7796  H  HA     . ALA   B  1 115 ? -41.45622 38.94813  55.59287  1.000 30.47319  ? 133 ALA   B HA     1 
ATOM   7797  H  HB1    . ALA   B  1 115 ? -39.32585 39.71733  56.23113  1.000 34.05367  ? 133 ALA   B HB1    1 
ATOM   7798  H  HB2    . ALA   B  1 115 ? -39.19041 38.40493  55.34638  1.000 34.05367  ? 133 ALA   B HB2    1 
ATOM   7799  H  HB3    . ALA   B  1 115 ? -38.91382 39.82992  54.70108  1.000 34.05367  ? 133 ALA   B HB3    1 
ATOM   7800  N  N      . CYS   B  1 116 ? -42.26855 41.25878  55.89005  1.000 24.19825  ? 134 CYS   B N      1 
ATOM   7801  C  CA     . CYS   B  1 116 ? -42.79406 42.61812  56.07495  1.000 25.62029  ? 134 CYS   B CA     1 
ATOM   7802  C  C      . CYS   B  1 116 ? -42.32501 43.08471  57.46442  1.000 24.15930  ? 134 CYS   B C      1 
ATOM   7803  O  O      . CYS   B  1 116 ? -43.00589 42.88240  58.48359  1.000 22.17861  ? 134 CYS   B O      1 
ATOM   7804  C  CB     . CYS   B  1 116 ? -44.33707 42.55541  55.89677  1.000 25.08074  ? 134 CYS   B CB     1 
ATOM   7805  S  SG     . CYS   B  1 116 ? -45.14605 44.06657  56.04557  1.000 27.36075  ? 134 CYS   B SG     1 
ATOM   7806  H  H      . CYS   B  1 116 ? -42.61962 40.69638  56.43783  1.000 29.08735  ? 134 CYS   B H      1 
ATOM   7807  H  HA     . CYS   B  1 116 ? -42.43950 43.26015  55.44014  1.000 30.79380  ? 134 CYS   B HA     1 
ATOM   7808  H  HB2    . CYS   B  1 116 ? -44.53025 42.20748  55.01216  1.000 30.14633  ? 134 CYS   B HB2    1 
ATOM   7809  H  HB3    . CYS   B  1 116 ? -44.70054 41.96262  56.57308  1.000 30.14633  ? 134 CYS   B HB3    1 
ATOM   7810  H  HG     . CYS   B  1 116 ? -44.72135 44.82059  55.21426  1.000 32.88234  ? 134 CYS   B HG     1 
ATOM   7811  N  N      . ILE   B  1 117 ? -41.14415 43.71636  57.51210  1.000 24.38583  ? 135 ILE   B N      1 
ATOM   7812  C  CA     . ILE   B  1 117 ? -40.47269 43.95678  58.78204  1.000 21.40894  ? 135 ILE   B CA     1 
ATOM   7813  C  C      . ILE   B  1 117 ? -39.93149 45.37627  58.83916  1.000 25.86580  ? 135 ILE   B C      1 
ATOM   7814  O  O      . ILE   B  1 117 ? -39.58312 45.98552  57.81176  1.000 26.58751  ? 135 ILE   B O      1 
ATOM   7815  C  CB     . ILE   B  1 117 ? -39.34293 42.92597  59.01752  1.000 27.29777  ? 135 ILE   B CB     1 
ATOM   7816  C  CG1    . ILE   B  1 117 ? -38.28602 43.02144  57.93012  1.000 27.14649  ? 135 ILE   B CG1    1 
ATOM   7817  C  CG2    . ILE   B  1 117 ? -39.93348 41.50217  59.06374  1.000 28.57887  ? 135 ILE   B CG2    1 
ATOM   7818  C  CD1    . ILE   B  1 117 ? -37.03875 42.14149  58.23823  1.000 34.32172  ? 135 ILE   B CD1    1 
ATOM   7819  H  H      . ILE   B  1 117 ? -40.72094 44.01017  56.82350  1.000 29.31245  ? 135 ILE   B H      1 
ATOM   7820  H  HA     . ILE   B  1 117 ? -41.12589 43.88306  59.49533  1.000 25.74017  ? 135 ILE   B HA     1 
ATOM   7821  H  HB     . ILE   B  1 117 ? -38.92056 43.12592  59.86753  1.000 32.80677  ? 135 ILE   B HB     1 
ATOM   7822  H  HG12   . ILE   B  1 117 ? -38.66708 42.72171  57.08997  1.000 32.62524  ? 135 ILE   B HG12   1 
ATOM   7823  H  HG13   . ILE   B  1 117 ? -37.99364 43.94301  57.85177  1.000 32.62524  ? 135 ILE   B HG13   1 
ATOM   7824  H  HG21   . ILE   B  1 117 ? -39.24362 40.88329  59.35007  1.000 34.34409  ? 135 ILE   B HG21   1 
ATOM   7825  H  HG22   . ILE   B  1 117 ? -40.67270 41.48712  59.69161  1.000 34.34409  ? 135 ILE   B HG22   1 
ATOM   7826  H  HG23   . ILE   B  1 117 ? -40.24693 41.26138  58.17792  1.000 34.34409  ? 135 ILE   B HG23   1 
ATOM   7827  H  HD11   . ILE   B  1 117 ? -36.35506 42.31893  57.57340  1.000 41.23551  ? 135 ILE   B HD11   1 
ATOM   7828  H  HD12   . ILE   B  1 117 ? -36.70623 42.36341  59.12202  1.000 41.23551  ? 135 ILE   B HD12   1 
ATOM   7829  H  HD13   . ILE   B  1 117 ? -37.29612 41.20679  58.20672  1.000 41.23551  ? 135 ILE   B HD13   1 
ATOM   7830  N  N      . GLY   B  1 118 ? -39.87228 45.91476  60.05647  1.000 24.99199  ? 136 GLY   B N      1 
ATOM   7831  C  CA     . GLY   B  1 118 ? -39.27560 47.21825  60.24036  1.000 26.83940  ? 136 GLY   B CA     1 
ATOM   7832  C  C      . GLY   B  1 118 ? -37.80320 47.21376  59.86946  1.000 27.28970  ? 136 GLY   B C      1 
ATOM   7833  O  O      . GLY   B  1 118 ? -37.15733 46.14693  59.69449  1.000 26.38371  ? 136 GLY   B O      1 
ATOM   7834  H  H      . GLY   B  1 118 ? -40.16738 45.54644  60.77540  1.000 30.03983  ? 136 GLY   B H      1 
ATOM   7835  H  HA2    . GLY   B  1 118 ? -39.73325 47.86631  59.68228  1.000 32.25672  ? 136 GLY   B HA2    1 
ATOM   7836  H  HA3    . GLY   B  1 118 ? -39.35992 47.48568  61.16895  1.000 32.25672  ? 136 GLY   B HA3    1 
ATOM   7837  N  N      . GLY   B  1 119 ? -37.28948 48.42561  59.69402  1.000 28.63319  ? 137 GLY   B N      1 
ATOM   7838  C  CA     . GLY   B  1 119 ? -35.87683 48.60851  59.38888  1.000 26.94294  ? 137 GLY   B CA     1 
ATOM   7839  C  C      . GLY   B  1 119 ? -35.47664 48.29810  57.97324  1.000 34.46936  ? 137 GLY   B C      1 
ATOM   7840  O  O      . GLY   B  1 119 ? -34.28522 48.28967  57.65824  1.000 37.31941  ? 137 GLY   B O      1 
ATOM   7841  H  H      . GLY   B  1 119 ? -37.73801 49.15751  59.74643  1.000 34.40927  ? 137 GLY   B H      1 
ATOM   7842  H  HA2    . GLY   B  1 119 ? -35.64064 49.53277  59.56458  1.000 32.38097  ? 137 GLY   B HA2    1 
ATOM   7843  H  HA3    . GLY   B  1 119 ? -35.35828 48.03350  59.97314  1.000 32.38097  ? 137 GLY   B HA3    1 
ATOM   7844  N  N      . THR   B  1 120 ? -36.41916 47.98275  57.10132  1.000 34.77220  ? 138 THR   B N      1 
ATOM   7845  C  CA     . THR   B  1 120 ? -36.07966 47.77480  55.70874  1.000 28.48680  ? 138 THR   B CA     1 
ATOM   7846  C  C      . THR   B  1 120 ? -36.51718 49.02107  54.96314  1.000 30.52544  ? 138 THR   B C      1 
ATOM   7847  O  O      . THR   B  1 120 ? -37.28120 49.82869  55.47963  1.000 34.15124  ? 138 THR   B O      1 
ATOM   7848  C  CB     . THR   B  1 120 ? -36.76866 46.53797  55.15069  1.000 32.35690  ? 138 THR   B CB     1 
ATOM   7849  O  OG1    . THR   B  1 120 ? -38.18066 46.72028  55.29846  1.000 30.56358  ? 138 THR   B OG1    1 
ATOM   7850  C  CG2    . THR   B  1 120 ? -36.33161 45.24187  55.86132  1.000 33.76451  ? 138 THR   B CG2    1 
ATOM   7851  H  H      . THR   B  1 120 ? -37.25208 47.88515  57.29189  1.000 41.77609  ? 138 THR   B H      1 
ATOM   7852  H  HA     . THR   B  1 120 ? -35.12776 47.62484  55.59779  1.000 34.23360  ? 138 THR   B HA     1 
ATOM   7853  H  HB     . THR   B  1 120 ? -36.52565 46.42603  54.21831  1.000 38.87773  ? 138 THR   B HB     1 
ATOM   7854  H  HG1    . THR   B  1 120 ? -38.37691 46.79686  56.11162  1.000 36.72575  ? 138 THR   B HG1    1 
ATOM   7855  H  HG21   . THR   B  1 120 ? -36.86539 44.49524  55.54744  1.000 40.56685  ? 138 THR   B HG21   1 
ATOM   7856  H  HG22   . THR   B  1 120 ? -35.39695 45.06070  55.67565  1.000 40.56685  ? 138 THR   B HG22   1 
ATOM   7857  H  HG23   . THR   B  1 120 ? -36.45030 45.33279  56.81973  1.000 40.56685  ? 138 THR   B HG23   1 
ATOM   7858  N  N      . ASN   B  1 121 ? -36.05346 49.15121  53.71663  1.000 31.93048  ? 139 ASN   B N      1 
ATOM   7859  C  CA     . ASN   B  1 121 ? -36.43266 50.28606  52.88442  1.000 36.90777  ? 139 ASN   B CA     1 
ATOM   7860  C  C      . ASN   B  1 121 ? -37.90682 50.21278  52.50236  1.000 31.24477  ? 139 ASN   B C      1 
ATOM   7861  O  O      . ASN   B  1 121 ? -38.29027 49.36668  51.68932  1.000 28.85264  ? 139 ASN   B O      1 
ATOM   7862  C  CB     . ASN   B  1 121 ? -35.57197 50.31094  51.62930  1.000 39.64603  ? 139 ASN   B CB     1 
ATOM   7863  C  CG     . ASN   B  1 121 ? -35.68522 51.58354  50.89118  1.000 40.29149  ? 139 ASN   B CG     1 
ATOM   7864  O  OD1    . ASN   B  1 121 ? -36.62296 51.78817  50.13350  1.000 37.93087  ? 139 ASN   B OD1    1 
ATOM   7865  N  ND2    . ASN   B  1 121 ? -34.70628 52.46975  51.09085  1.000 46.44114  ? 139 ASN   B ND2    1 
ATOM   7866  H  H      . ASN   B  1 121 ? -35.51982 48.59522  53.33491  1.000 38.36602  ? 139 ASN   B H      1 
ATOM   7867  H  HA     . ASN   B  1 121 ? -36.29365 51.09851  53.39579  1.000 44.33877  ? 139 ASN   B HA     1 
ATOM   7868  H  HB2    . ASN   B  1 121 ? -34.64270 50.19003  51.87976  1.000 47.62468  ? 139 ASN   B HB2    1 
ATOM   7869  H  HB3    . ASN   B  1 121 ? -35.85226 49.59448  51.03852  1.000 47.62468  ? 139 ASN   B HB3    1 
ATOM   7870  H  HD21   . ASN   B  1 121 ? -34.72325 53.22788  50.68520  1.000 55.77881  ? 139 ASN   B HD21   1 
ATOM   7871  H  HD22   . ASN   B  1 121 ? -34.05893 52.28230  51.62508  1.000 55.77881  ? 139 ASN   B HD22   1 
ATOM   7872  N  N      . VAL   B  1 122 ? -38.68677 51.19049  52.99895  1.000 31.30983  ? 140 VAL   B N      1 
ATOM   7873  C  CA     . VAL   B  1 122 ? -40.14954 51.18603  52.83395  1.000 32.81915  ? 140 VAL   B CA     1 
ATOM   7874  C  C      . VAL   B  1 122 ? -40.54021 51.38991  51.37387  1.000 33.37231  ? 140 VAL   B C      1 
ATOM   7875  O  O      . VAL   B  1 122 ? -41.42209 50.69983  50.85653  1.000 32.67930  ? 140 VAL   B O      1 
ATOM   7876  C  CB     . VAL   B  1 122 ? -40.80295 52.25773  53.72395  1.000 38.89253  ? 140 VAL   B CB     1 
ATOM   7877  C  CG1    . VAL   B  1 122 ? -42.27186 51.91756  53.97470  1.000 42.87062  ? 140 VAL   B CG1    1 
ATOM   7878  C  CG2    . VAL   B  1 122 ? -40.10986 52.39396  55.02281  1.000 43.73766  ? 140 VAL   B CG2    1 
ATOM   7879  H  H      . VAL   B  1 122 ? -38.39200 51.86953  53.43668  1.000 37.62125  ? 140 VAL   B H      1 
ATOM   7880  H  HA     . VAL   B  1 122 ? -40.46821 50.31426  53.11565  1.000 39.43242  ? 140 VAL   B HA     1 
ATOM   7881  H  HB     . VAL   B  1 122 ? -40.73710 53.10450  53.25540  1.000 46.72048  ? 140 VAL   B HB     1 
ATOM   7882  H  HG11   . VAL   B  1 122 ? -42.66229 52.60174  54.54070  1.000 51.49419  ? 140 VAL   B HG11   1 
ATOM   7883  H  HG12   . VAL   B  1 122 ? -42.73817 51.88563  53.12474  1.000 51.49419  ? 140 VAL   B HG12   1 
ATOM   7884  H  HG13   . VAL   B  1 122 ? -42.32558 51.05445  54.41409  1.000 51.49419  ? 140 VAL   B HG13   1 
ATOM   7885  H  HG21   . VAL   B  1 122 ? -40.56785 53.06193  55.55662  1.000 52.53464  ? 140 VAL   B HG21   1 
ATOM   7886  H  HG22   . VAL   B  1 122 ? -40.12440 51.53846  55.47978  1.000 52.53464  ? 140 VAL   B HG22   1 
ATOM   7887  H  HG23   . VAL   B  1 122 ? -39.19320 52.66877  54.86433  1.000 52.53464  ? 140 VAL   B HG23   1 
ATOM   7888  N  N      . ARG   B  1 123 ? -39.89359 52.33951  50.67952  1.000 36.77718  ? 141 ARG   B N      1 
ATOM   7889  C  CA     . ARG   B  1 123 ? -40.18979 52.54341  49.25872  1.000 39.97285  ? 141 ARG   B CA     1 
ATOM   7890  C  C      . ARG   B  1 123 ? -39.94632 51.27541  48.43848  1.000 35.35160  ? 141 ARG   B C      1 
ATOM   7891  O  O      . ARG   B  1 123 ? -40.71643 50.96371  47.51731  1.000 34.88905  ? 141 ARG   B O      1 
ATOM   7892  C  CB     . ARG   B  1 123 ? -39.33922 53.70243  48.72073  1.000 44.73582  ? 141 ARG   B CB     1 
ATOM   7893  C  CG     . ARG   B  1 123 ? -39.61567 55.01824  49.40844  1.000 48.35584  ? 141 ARG   B CG     1 
ATOM   7894  C  CD     . ARG   B  1 123 ? -39.15059 56.21491  48.56999  1.000 67.61257  ? 141 ARG   B CD     1 
ATOM   7895  N  NE     . ARG   B  1 123 ? -38.60799 57.27730  49.40804  1.000 74.23857  ? 141 ARG   B NE     1 
ATOM   7896  C  CZ     . ARG   B  1 123 ? -39.27446 58.36246  49.78535  1.000 80.23589  ? 141 ARG   B CZ     1 
ATOM   7897  N  NH1    . ARG   B  1 123 ? -40.52189 58.58403  49.39548  1.000 63.06345  ? 141 ARG   B NH1    1 
ATOM   7898  N  NH2    . ARG   B  1 123 ? -38.67608 59.24477  50.58172  1.000 92.34528  ? 141 ARG   B NH2    1 
ATOM   7899  H  H      . ARG   B  1 123 ? -39.29399 52.86510  51.00176  1.000 44.18206  ? 141 ARG   B H      1 
ATOM   7900  H  HA     . ARG   B  1 123 ? -41.12722 52.77459  49.16558  1.000 48.01687  ? 141 ARG   B HA     1 
ATOM   7901  H  HB2    . ARG   B  1 123 ? -38.40181 53.48970  48.85073  1.000 53.73242  ? 141 ARG   B HB2    1 
ATOM   7902  H  HB3    . ARG   B  1 123 ? -39.52579 53.81549  47.77558  1.000 53.73242  ? 141 ARG   B HB3    1 
ATOM   7903  H  HG2    . ARG   B  1 123 ? -40.57009 55.10608  49.55768  1.000 58.07645  ? 141 ARG   B HG2    1 
ATOM   7904  H  HG3    . ARG   B  1 123 ? -39.14393 55.04089  50.25570  1.000 58.07645  ? 141 ARG   B HG3    1 
ATOM   7905  H  HD2    . ARG   B  1 123 ? -38.45707 55.92652  47.95619  1.000 81.18453  ? 141 ARG   B HD2    1 
ATOM   7906  H  HD3    . ARG   B  1 123 ? -39.90433 56.57211  48.07482  1.000 81.18453  ? 141 ARG   B HD3    1 
ATOM   7907  H  HE     . ARG   B  1 123 ? -37.79569 57.19523  49.67828  1.000 89.13573  ? 141 ARG   B HE     1 
ATOM   7908  H  HH11   . ARG   B  1 123 ? -40.91994 58.01768  48.88519  1.000 75.72558  ? 141 ARG   B HH11   1 
ATOM   7909  H  HH12   . ARG   B  1 123 ? -40.93313 59.29414  49.65283  1.000 75.72558  ? 141 ARG   B HH12   1 
ATOM   7910  H  HH21   . ARG   B  1 123 ? -37.86880 59.10826  50.84488  1.000 110.86378 ? 141 ARG   B HH21   1 
ATOM   7911  H  HH22   . ARG   B  1 123 ? -39.09665 59.95150  50.83323  1.000 110.86378 ? 141 ARG   B HH22   1 
ATOM   7912  N  N      . ALA   B  1 124 ? -38.85518 50.55768  48.71904  1.000 35.66532  ? 142 ALA   B N      1 
ATOM   7913  C  CA     . ALA   B  1 124 ? -38.59877 49.30104  48.01565  1.000 30.93142  ? 142 ALA   B CA     1 
ATOM   7914  C  C      . ALA   B  1 124 ? -39.71986 48.30634  48.27326  1.000 30.33733  ? 142 ALA   B C      1 
ATOM   7915  O  O      . ALA   B  1 124 ? -40.16733 47.59747  47.35202  1.000 32.69961  ? 142 ALA   B O      1 
ATOM   7916  C  CB     . ALA   B  1 124 ? -37.26080 48.69385  48.43736  1.000 35.29229  ? 142 ALA   B CB     1 
ATOM   7917  H  H      . ALA   B  1 124 ? -38.25946 50.77223  49.30101  1.000 42.84783  ? 142 ALA   B H      1 
ATOM   7918  H  HA     . ALA   B  1 124 ? -38.54739 49.49065  47.06575  1.000 37.16715  ? 142 ALA   B HA     1 
ATOM   7919  H  HB1    . ALA   B  1 124 ? -37.12337 47.86498  47.95261  1.000 42.40019  ? 142 ALA   B HB1    1 
ATOM   7920  H  HB2    . ALA   B  1 124 ? -36.55011 49.32040  48.22940  1.000 42.40019  ? 142 ALA   B HB2    1 
ATOM   7921  H  HB3    . ALA   B  1 124 ? -37.27968 48.51984  49.39144  1.000 42.40019  ? 142 ALA   B HB3    1 
ATOM   7922  N  N      . GLU   B  1 125 ? -40.16918 48.22934  49.53366  1.000 29.52527  ? 143 GLU   B N      1 
ATOM   7923  C  CA     . GLU   B  1 125 ? -41.25755 47.31472  49.88885  1.000 30.27368  ? 143 GLU   B CA     1 
ATOM   7924  C  C      . GLU   B  1 125 ? -42.55259 47.69508  49.19366  1.000 33.45777  ? 143 GLU   B C      1 
ATOM   7925  O  O      . GLU   B  1 125 ? -43.26096 46.83078  48.63839  1.000 29.69841  ? 143 GLU   B O      1 
ATOM   7926  C  CB     . GLU   B  1 125 ? -41.43960 47.27986  51.40716  1.000 32.63069  ? 143 GLU   B CB     1 
ATOM   7927  C  CG     . GLU   B  1 125 ? -42.76777 46.54071  51.82533  1.000 34.56904  ? 143 GLU   B CG     1 
ATOM   7928  C  CD     . GLU   B  1 125 ? -42.69207 45.86520  53.19682  1.000 37.64692  ? 143 GLU   B CD     1 
ATOM   7929  O  OE1    . GLU   B  1 125 ? -42.22243 46.49923  54.18335  1.000 34.80084  ? 143 GLU   B OE1    1 
ATOM   7930  O  OE2    . GLU   B  1 125 ? -43.16492 44.70074  53.30846  1.000 36.76447  ? 143 GLU   B OE2    1 
ATOM   7931  H  H      . GLU   B  1 125 ? -39.86401 48.69044  50.19234  1.000 35.47977  ? 143 GLU   B H      1 
ATOM   7932  H  HA     . GLU   B  1 125 ? -41.02119 46.42011  49.59781  1.000 36.37786  ? 143 GLU   B HA     1 
ATOM   7933  H  HB2    . GLU   B  1 125 ? -40.69147 46.80947  51.80708  1.000 39.20628  ? 143 GLU   B HB2    1 
ATOM   7934  H  HB3    . GLU   B  1 125 ? -41.47868 48.18852  51.74435  1.000 39.20628  ? 143 GLU   B HB3    1 
ATOM   7935  H  HG2    . GLU   B  1 125 ? -43.48960 47.18805  51.85403  1.000 41.53230  ? 143 GLU   B HG2    1 
ATOM   7936  H  HG3    . GLU   B  1 125 ? -42.96342 45.85456  51.16819  1.000 41.53230  ? 143 GLU   B HG3    1 
ATOM   7937  N  N      . VAL   B  1 126 ? -42.88335 48.98263  49.18756  1.000 29.99614  ? 144 VAL   B N      1 
ATOM   7938  C  CA     . VAL   B  1 126 ? -44.12408 49.39817  48.55478  1.000 33.79825  ? 144 VAL   B CA     1 
ATOM   7939  C  C      . VAL   B  1 126 ? -44.09887 49.05082  47.07544  1.000 29.07976  ? 144 VAL   B C      1 
ATOM   7940  O  O      . VAL   B  1 126 ? -45.10338 48.63993  46.51210  1.000 34.19317  ? 144 VAL   B O      1 
ATOM   7941  C  CB     . VAL   B  1 126 ? -44.35610 50.90509  48.79037  1.000 33.75807  ? 144 VAL   B CB     1 
ATOM   7942  C  CG1    . VAL   B  1 126 ? -45.42829 51.40746  47.85243  1.000 37.22396  ? 144 VAL   B CG1    1 
ATOM   7943  C  CG2    . VAL   B  1 126 ? -44.73491 51.14362  50.23713  1.000 31.51699  ? 144 VAL   B CG2    1 
ATOM   7944  H  H      . VAL   B  1 126 ? -42.41793 49.61733  49.53417  1.000 36.04481  ? 144 VAL   B H      1 
ATOM   7945  H  HA     . VAL   B  1 126 ? -44.86306 48.91687  48.95870  1.000 40.60734  ? 144 VAL   B HA     1 
ATOM   7946  H  HB     . VAL   B  1 126 ? -43.54273 51.40139  48.60865  1.000 40.55912  ? 144 VAL   B HB     1 
ATOM   7947  H  HG11   . VAL   B  1 126 ? -45.77400 52.24871  48.18960  1.000 44.71819  ? 144 VAL   B HG11   1 
ATOM   7948  H  HG12   . VAL   B  1 126 ? -45.04219 51.53754  46.97214  1.000 44.71819  ? 144 VAL   B HG12   1 
ATOM   7949  H  HG13   . VAL   B  1 126 ? -46.14117 50.75121  47.80726  1.000 44.71819  ? 144 VAL   B HG13   1 
ATOM   7950  H  HG21   . VAL   B  1 126 ? -44.89082 52.09166  50.37057  1.000 37.86983  ? 144 VAL   B HG21   1 
ATOM   7951  H  HG22   . VAL   B  1 126 ? -45.54158 50.64413  50.43884  1.000 37.86983  ? 144 VAL   B HG22   1 
ATOM   7952  H  HG23   . VAL   B  1 126 ? -44.00931 50.84429  50.80704  1.000 37.86983  ? 144 VAL   B HG23   1 
ATOM   7953  N  N      . GLN   B  1 127 ? -42.94725 49.24851  46.41509  1.000 33.16544  ? 145 GLN   B N      1 
ATOM   7954  C  CA     . GLN   B  1 127 ? -42.88283 49.01029  44.97746  1.000 36.64721  ? 145 GLN   B CA     1 
ATOM   7955  C  C      . GLN   B  1 127 ? -43.06066 47.53220  44.69207  1.000 34.51220  ? 145 GLN   B C      1 
ATOM   7956  O  O      . GLN   B  1 127 ? -43.74765 47.14027  43.73482  1.000 38.77163  ? 145 GLN   B O      1 
ATOM   7957  C  CB     . GLN   B  1 127 ? -41.55074 49.51755  44.43194  1.000 39.93526  ? 145 GLN   B CB     1 
ATOM   7958  C  CG     . GLN   B  1 127 ? -40.93706 48.69928  43.31320  1.000 52.72280  ? 145 GLN   B CG     1 
ATOM   7959  C  CD     . GLN   B  1 127 ? -39.54734 49.20324  42.93826  1.000 67.95068  ? 145 GLN   B CD     1 
ATOM   7960  O  OE1    . GLN   B  1 127 ? -39.21286 50.37359  43.16311  1.000 69.73533  ? 145 GLN   B OE1    1 
ATOM   7961  N  NE2    . GLN   B  1 127 ? -38.72798 48.31960  42.37964  1.000 79.30376  ? 145 GLN   B NE2    1 
ATOM   7962  H  H      . GLN   B  1 127 ? -42.21104 49.51354  46.77195  1.000 39.84797  ? 145 GLN   B H      1 
ATOM   7963  H  HA     . GLN   B  1 127 ? -43.58843 49.49898  44.52557  1.000 44.02610  ? 145 GLN   B HA     1 
ATOM   7964  H  HB2    . GLN   B  1 127 ? -41.68522 50.41527  44.09001  1.000 47.97175  ? 145 GLN   B HB2    1 
ATOM   7965  H  HB3    . GLN   B  1 127 ? -40.91063 49.53250  45.16059  1.000 47.97175  ? 145 GLN   B HB3    1 
ATOM   7966  H  HG2    . GLN   B  1 127 ? -40.85847 47.77563  43.59882  1.000 63.31681  ? 145 GLN   B HG2    1 
ATOM   7967  H  HG3    . GLN   B  1 127 ? -41.50320 48.75660  42.52765  1.000 63.31681  ? 145 GLN   B HG3    1 
ATOM   7968  H  HE21   . GLN   B  1 127 ? -38.99212 47.51193  42.24739  1.000 95.21396  ? 145 GLN   B HE21   1 
ATOM   7969  H  HE22   . GLN   B  1 127 ? -37.93333 48.55515  42.15020  1.000 95.21396  ? 145 GLN   B HE22   1 
ATOM   7970  N  N      . LYS   B  1 128 ? -42.48549 46.70280  45.54433  1.000 33.49364  ? 146 LYS   B N      1 
ATOM   7971  C  CA     . LYS   B  1 128 ? -42.65487 45.26319  45.39263  1.000 31.11438  ? 146 LYS   B CA     1 
ATOM   7972  C  C      . LYS   B  1 128 ? -44.11489 44.85352  45.60337  1.000 30.84781  ? 146 LYS   B C      1 
ATOM   7973  O  O      . LYS   B  1 128 ? -44.69364 44.11043  44.79170  1.000 35.72485  ? 146 LYS   B O      1 
ATOM   7974  C  CB     . LYS   B  1 128 ? -41.72647 44.54485  46.35839  1.000 29.05839  ? 146 LYS   B CB     1 
ATOM   7975  C  CG     . LYS   B  1 128 ? -41.80099 43.03442  46.16479  1.000 40.45611  ? 146 LYS   B CG     1 
ATOM   7976  C  CD     . LYS   B  1 128 ? -41.22729 42.27004  47.37191  1.000 41.67030  ? 146 LYS   B CD     1 
ATOM   7977  C  CE     . LYS   B  1 128 ? -41.73093 40.81704  47.35519  1.000 46.83766  ? 146 LYS   B CE     1 
ATOM   7978  N  NZ     . LYS   B  1 128 ? -40.83387 39.93833  48.17186  1.000 45.84122  ? 146 LYS   B NZ     1 
ATOM   7979  H  H      . LYS   B  1 128 ? -41.99771 46.94028  46.21163  1.000 40.24181  ? 146 LYS   B H      1 
ATOM   7980  H  HA     . LYS   B  1 128 ? -42.41173 44.99926  44.49145  1.000 37.38670  ? 146 LYS   B HA     1 
ATOM   7981  H  HB2    . LYS   B  1 128 ? -40.81309 44.83084  46.20079  1.000 34.91951  ? 146 LYS   B HB2    1 
ATOM   7982  H  HB3    . LYS   B  1 128 ? -41.98631 44.75171  47.26976  1.000 34.91951  ? 146 LYS   B HB3    1 
ATOM   7983  H  HG2    . LYS   B  1 128 ? -42.72809 42.77198  46.05290  1.000 48.59678  ? 146 LYS   B HG2    1 
ATOM   7984  H  HG3    . LYS   B  1 128 ? -41.28909 42.78740  45.37876  1.000 48.59678  ? 146 LYS   B HG3    1 
ATOM   7985  H  HD2    . LYS   B  1 128 ? -40.25838 42.26499  47.32634  1.000 50.05381  ? 146 LYS   B HD2    1 
ATOM   7986  H  HD3    . LYS   B  1 128 ? -41.51849 42.69177  48.19547  1.000 50.05381  ? 146 LYS   B HD3    1 
ATOM   7987  H  HE2    . LYS   B  1 128 ? -42.62479 40.77913  47.72998  1.000 56.25464  ? 146 LYS   B HE2    1 
ATOM   7988  H  HE3    . LYS   B  1 128 ? -41.73935 40.48703  46.44309  1.000 56.25464  ? 146 LYS   B HE3    1 
ATOM   7989  H  HZ1    . LYS   B  1 128 ? -40.13077 39.68704  47.68750  1.000 55.05891  ? 146 LYS   B HZ1    1 
ATOM   7990  H  HZ2    . LYS   B  1 128 ? -40.54726 40.37931  48.88984  1.000 55.05891  ? 146 LYS   B HZ2    1 
ATOM   7991  H  HZ3    . LYS   B  1 128 ? -41.27669 39.21296  48.43612  1.000 55.05891  ? 146 LYS   B HZ3    1 
ATOM   7992  N  N      . LEU   B  1 129 ? -44.73188 45.33588  46.68996  1.000 30.57566  ? 147 LEU   B N      1 
ATOM   7993  C  CA     . LEU   B  1 129 ? -46.12050 45.01162  46.98226  1.000 33.00368  ? 147 LEU   B CA     1 
ATOM   7994  C  C      . LEU   B  1 129 ? -47.07169 45.60224  45.95238  1.000 35.18268  ? 147 LEU   B C      1 
ATOM   7995  O  O      . LEU   B  1 129 ? -48.13296 45.03160  45.69685  1.000 35.82567  ? 147 LEU   B O      1 
ATOM   7996  C  CB     . LEU   B  1 129 ? -46.46849 45.48898  48.39498  1.000 28.62461  ? 147 LEU   B CB     1 
ATOM   7997  C  CG     . LEU   B  1 129 ? -45.80705 44.74083  49.55604  1.000 30.64602  ? 147 LEU   B CG     1 
ATOM   7998  C  CD1    . LEU   B  1 129 ? -46.31048 45.36763  50.87170  1.000 33.34003  ? 147 LEU   B CD1    1 
ATOM   7999  C  CD2    . LEU   B  1 129 ? -46.11469 43.25218  49.55778  1.000 29.19648  ? 147 LEU   B CD2    1 
ATOM   8000  H  H      . LEU   B  1 129 ? -44.36383 45.85268  47.27052  1.000 36.74024  ? 147 LEU   B H      1 
ATOM   8001  H  HA     . LEU   B  1 129 ? -46.23703 44.04904  46.95454  1.000 39.65386  ? 147 LEU   B HA     1 
ATOM   8002  H  HB2    . LEU   B  1 129 ? -46.20574 46.41969  48.47007  1.000 34.39898  ? 147 LEU   B HB2    1 
ATOM   8003  H  HB3    . LEU   B  1 129 ? -47.42769 45.40456  48.51209  1.000 34.39898  ? 147 LEU   B HB3    1 
ATOM   8004  H  HG     . LEU   B  1 129 ? -44.84432 44.81991  49.46770  1.000 36.82466  ? 147 LEU   B HG     1 
ATOM   8005  H  HD11   . LEU   B  1 129 ? -45.89914 44.90603  51.61911  1.000 40.05749  ? 147 LEU   B HD11   1 
ATOM   8006  H  HD12   . LEU   B  1 129 ? -46.06657 46.30633  50.88791  1.000 40.05749  ? 147 LEU   B HD12   1 
ATOM   8007  H  HD13   . LEU   B  1 129 ? -47.27508 45.27569  50.91649  1.000 40.05749  ? 147 LEU   B HD13   1 
ATOM   8008  H  HD21   . LEU   B  1 129 ? -45.75247 42.85579  50.36560  1.000 35.08522  ? 147 LEU   B HD21   1 
ATOM   8009  H  HD22   . LEU   B  1 129 ? -47.07639 43.12842  49.53109  1.000 35.08522  ? 147 LEU   B HD22   1 
ATOM   8010  H  HD23   . LEU   B  1 129 ? -45.70695 42.84453  48.77774  1.000 35.08522  ? 147 LEU   B HD23   1 
ATOM   8011  N  N      . GLN   B  1 130 ? -46.70720 46.72073  45.32951  1.000 32.84912  ? 148 GLN   B N      1 
ATOM   8012  C  CA     . GLN   B  1 130 ? -47.55009 47.24904  44.26604  1.000 35.55221  ? 148 GLN   B CA     1 
ATOM   8013  C  C      . GLN   B  1 130 ? -47.57689 46.32968  43.06163  1.000 38.28848  ? 148 GLN   B C      1 
ATOM   8014  O  O      . GLN   B  1 130 ? -48.57525 46.30024  42.33759  1.000 41.57038  ? 148 GLN   B O      1 
ATOM   8015  C  CB     . GLN   B  1 130 ? -47.07312 48.63290  43.84292  1.000 37.55648  ? 148 GLN   B CB     1 
ATOM   8016  C  CG     . GLN   B  1 130 ? -47.64498 49.73386  44.70844  1.000 40.60111  ? 148 GLN   B CG     1 
ATOM   8017  C  CD     . GLN   B  1 130 ? -47.00689 51.04384  44.39189  1.000 47.05779  ? 148 GLN   B CD     1 
ATOM   8018  O  OE1    . GLN   B  1 130 ? -45.84161 51.08751  43.98477  1.000 44.74373  ? 148 GLN   B OE1    1 
ATOM   8019  N  NE2    . GLN   B  1 130 ? -47.75810 52.13035  44.54982  1.000 55.00486  ? 148 GLN   B NE2    1 
ATOM   8020  H  H      . GLN   B  1 130 ? -45.99866 47.17765  45.49918  1.000 39.46838  ? 148 GLN   B H      1 
ATOM   8021  H  HA     . GLN   B  1 130 ? -48.45296 47.33216  44.61073  1.000 42.71210  ? 148 GLN   B HA     1 
ATOM   8022  H  HB2    . GLN   B  1 130 ? -46.10611 48.66851  43.91015  1.000 45.11722  ? 148 GLN   B HB2    1 
ATOM   8023  H  HB3    . GLN   B  1 130 ? -47.34825 48.79608  42.92718  1.000 45.11722  ? 148 GLN   B HB3    1 
ATOM   8024  H  HG2    . GLN   B  1 130 ? -48.59863 49.80907  44.54780  1.000 48.77078  ? 148 GLN   B HG2    1 
ATOM   8025  H  HG3    . GLN   B  1 130 ? -47.48098 49.52915  45.64230  1.000 48.77078  ? 148 GLN   B HG3    1 
ATOM   8026  H  HE21   . GLN   B  1 130 ? -48.57026 52.05566  44.82262  1.000 66.05528  ? 148 GLN   B HE21   1 
ATOM   8027  H  HE22   . GLN   B  1 130 ? -47.43157 52.90742  44.37911  1.000 66.05528  ? 148 GLN   B HE22   1 
ATOM   8028  N  N      . MET   B  1 131 ? -46.49422 45.59594  42.82377  1.000 33.15983  ? 149 MET   B N      1 
ATOM   8029  C  CA     . MET   B  1 131 ? -46.38134 44.73171  41.65568  1.000 38.82407  ? 149 MET   B CA     1 
ATOM   8030  C  C      . MET   B  1 131 ? -46.94719 43.33403  41.87711  1.000 42.22704  ? 149 MET   B C      1 
ATOM   8031  O  O      . MET   B  1 131 ? -47.41059 42.72185  40.91397  1.000 46.49254  ? 149 MET   B O      1 
ATOM   8032  C  CB     . MET   B  1 131 ? -44.91619 44.60610  41.22132  1.000 40.44719  ? 149 MET   B CB     1 
ATOM   8033  C  CG     . MET   B  1 131 ? -44.30279 45.93871  40.71865  1.000 48.86352  ? 149 MET   B CG     1 
ATOM   8034  S  SD     . MET   B  1 131 ? -45.06519 46.68090  39.23328  1.000 57.05451  ? 149 MET   B SD     1 
ATOM   8035  C  CE     . MET   B  1 131 ? -46.04192 45.35342  38.50138  1.000 57.96292  ? 149 MET   B CE     1 
ATOM   8036  H  H      . MET   B  1 131 ? -45.80066 45.58109  43.33205  1.000 39.84124  ? 149 MET   B H      1 
ATOM   8037  H  HA     . MET   B  1 131 ? -46.87487 45.15306  40.93471  1.000 46.63833  ? 149 MET   B HA     1 
ATOM   8038  H  HB2    . MET   B  1 131 ? -44.39045 44.30401  41.97845  1.000 48.58607  ? 149 MET   B HB2    1 
ATOM   8039  H  HB3    . MET   B  1 131 ? -44.85844 43.96133  40.49893  1.000 48.58607  ? 149 MET   B HB3    1 
ATOM   8040  H  HG2    . MET   B  1 131 ? -44.37652 46.59215  41.43173  1.000 58.68567  ? 149 MET   B HG2    1 
ATOM   8041  H  HG3    . MET   B  1 131 ? -43.36905 45.78036  40.50900  1.000 58.68567  ? 149 MET   B HG3    1 
ATOM   8042  H  HE1    . MET   B  1 131 ? -46.10630 45.49932  37.54458  1.000 69.60495  ? 149 MET   B HE1    1 
ATOM   8043  H  HE2    . MET   B  1 131 ? -45.60505 44.50558  38.67804  1.000 69.60495  ? 149 MET   B HE2    1 
ATOM   8044  H  HE3    . MET   B  1 131 ? -46.92757 45.35794  38.89700  1.000 69.60495  ? 149 MET   B HE3    1 
ATOM   8045  N  N      . GLU   B  1 132 ? -46.91634 42.80602  43.10523  1.000 38.39239  ? 150 GLU   B N      1 
ATOM   8046  C  CA     . GLU   B  1 132 ? -47.32961 41.42023  43.32072  1.000 37.03715  ? 150 GLU   B CA     1 
ATOM   8047  C  C      . GLU   B  1 132 ? -47.74856 41.21628  44.76131  1.000 32.61893  ? 150 GLU   B C      1 
ATOM   8048  O  O      . GLU   B  1 132 ? -47.00416 41.56323  45.67583  1.000 37.16115  ? 150 GLU   B O      1 
ATOM   8049  C  CB     . GLU   B  1 132 ? -46.19159 40.43110  42.98667  1.000 46.69698  ? 150 GLU   B CB     1 
ATOM   8050  C  CG     . GLU   B  1 132 ? -46.55555 38.95970  43.26596  1.000 48.09356  ? 150 GLU   B CG     1 
ATOM   8051  C  CD     . GLU   B  1 132 ? -45.71685 37.95208  42.47443  1.000 53.43140  ? 150 GLU   B CD     1 
ATOM   8052  O  OE1    . GLU   B  1 132 ? -45.61003 38.15920  41.24433  1.000 55.85012  ? 150 GLU   B OE1    1 
ATOM   8053  O  OE2    . GLU   B  1 132 ? -45.24170 36.92108  43.05568  1.000 45.06243  ? 150 GLU   B OE2    1 
ATOM   8054  H  H      . GLU   B  1 132 ? -46.66482 43.22316  43.81398  1.000 46.12032  ? 150 GLU   B H      1 
ATOM   8055  H  HA     . GLU   B  1 132 ? -48.09253 41.24695  42.74728  1.000 44.49403  ? 150 GLU   B HA     1 
ATOM   8056  H  HB2    . GLU   B  1 132 ? -45.97482 40.51013  42.04451  1.000 56.08582  ? 150 GLU   B HB2    1 
ATOM   8057  H  HB3    . GLU   B  1 132 ? -45.41600 40.65298  43.52530  1.000 56.08582  ? 150 GLU   B HB3    1 
ATOM   8058  H  HG2    . GLU   B  1 132 ? -46.42098 38.77901  44.20943  1.000 57.76172  ? 150 GLU   B HG2    1 
ATOM   8059  H  HG3    . GLU   B  1 132 ? -47.48592 38.81866  43.03056  1.000 57.76172  ? 150 GLU   B HG3    1 
ATOM   8060  N  N      . ALA   B  1 133 ? -48.91433 40.63981  44.97576  1.000 31.63381  ? 151 ALA   B N      1 
ATOM   8061  C  CA     . ALA   B  1 133 ? -49.34102 40.34262  46.33375  1.000 29.24270  ? 151 ALA   B CA     1 
ATOM   8062  C  C      . ALA   B  1 133 ? -48.74397 39.00817  46.71297  1.000 32.73100  ? 151 ALA   B C      1 
ATOM   8063  O  O      . ALA   B  1 133 ? -49.11286 37.99330  46.10778  1.000 29.31189  ? 151 ALA   B O      1 
ATOM   8064  C  CB     . ALA   B  1 133 ? -50.84811 40.28245  46.45186  1.000 29.10239  ? 151 ALA   B CB     1 
ATOM   8065  H  H      . ALA   B  1 133 ? -49.47197 40.41232  44.36185  1.000 38.01001  ? 151 ALA   B H      1 
ATOM   8066  H  HA     . ALA   B  1 133 ? -49.03731 41.03597  46.94031  1.000 35.14069  ? 151 ALA   B HA     1 
ATOM   8067  H  HB1    . ALA   B  1 133 ? -51.08509 40.08149  47.37074  1.000 34.97231  ? 151 ALA   B HB1    1 
ATOM   8068  H  HB2    . ALA   B  1 133 ? -51.21956 41.14079  46.19459  1.000 34.97231  ? 151 ALA   B HB2    1 
ATOM   8069  H  HB3    . ALA   B  1 133 ? -51.18343 39.58739  45.86419  1.000 34.97231  ? 151 ALA   B HB3    1 
ATOM   8070  N  N      . PRO   B  1 134 ? -47.83888 38.95313  47.69396  1.000 27.00052  ? 152 PRO   B N      1 
ATOM   8071  C  CA     . PRO   B  1 134 ? -47.22602 37.66934  48.07417  1.000 25.92321  ? 152 PRO   B CA     1 
ATOM   8072  C  C      . PRO   B  1 134 ? -48.23592 36.75455  48.75019  1.000 25.13353  ? 152 PRO   B C      1 
ATOM   8073  O  O      . PRO   B  1 134 ? -49.09319 37.20681  49.51024  1.000 25.22407  ? 152 PRO   B O      1 
ATOM   8074  C  CB     . PRO   B  1 134 ? -46.12175 38.06828  49.06276  1.000 26.85417  ? 152 PRO   B CB     1 
ATOM   8075  C  CG     . PRO   B  1 134 ? -45.86783 39.59755  48.79952  1.000 29.02736  ? 152 PRO   B CG     1 
ATOM   8076  C  CD     . PRO   B  1 134 ? -47.26561 40.07828  48.46270  1.000 26.52778  ? 152 PRO   B CD     1 
ATOM   8077  H  HA     . PRO   B  1 134 ? -46.84028 37.23609  47.29673  1.000 31.15730  ? 152 PRO   B HA     1 
ATOM   8078  H  HB2    . PRO   B  1 134 ? -46.42384 37.91859  49.97229  1.000 32.27445  ? 152 PRO   B HB2    1 
ATOM   8079  H  HB3    . PRO   B  1 134 ? -45.32094 37.54908  48.88946  1.000 32.27445  ? 152 PRO   B HB3    1 
ATOM   8080  H  HG2    . PRO   B  1 134 ? -45.51975 40.03150  49.59415  1.000 34.88228  ? 152 PRO   B HG2    1 
ATOM   8081  H  HG3    . PRO   B  1 134 ? -45.25556 39.72317  48.05774  1.000 34.88228  ? 152 PRO   B HG3    1 
ATOM   8082  H  HD2    . PRO   B  1 134 ? -47.77820 40.24097  49.26997  1.000 31.88279  ? 152 PRO   B HD2    1 
ATOM   8083  H  HD3    . PRO   B  1 134 ? -47.23260 40.88344  47.92277  1.000 31.88279  ? 152 PRO   B HD3    1 
ATOM   8084  N  N      . HIS   B  1 135 ? -48.11855 35.45955  48.47652  1.000 24.40521  ? 153 HIS   B N      1 
ATOM   8085  C  CA     . HIS   B  1 135 ? -49.06990 34.51303  49.05447  1.000 22.90315  ? 153 HIS   B CA     1 
ATOM   8086  C  C      . HIS   B  1 135 ? -49.02156 34.54251  50.57172  1.000 22.26555  ? 153 HIS   B C      1 
ATOM   8087  O  O      . HIS   B  1 135 ? -50.04670 34.45051  51.25804  1.000 20.87840  ? 153 HIS   B O      1 
ATOM   8088  C  CB     . HIS   B  1 135 ? -48.75148 33.09043  48.59350  1.000 24.48759  ? 153 HIS   B CB     1 
ATOM   8089  C  CG     . HIS   B  1 135 ? -49.06374 32.80726  47.15466  1.000 26.00410  ? 153 HIS   B CG     1 
ATOM   8090  N  ND1    . HIS   B  1 135 ? -48.21726 32.09627  46.34916  1.000 29.01199  ? 153 HIS   B ND1    1 
ATOM   8091  C  CD2    . HIS   B  1 135 ? -50.12090 33.15245  46.38287  1.000 29.86558  ? 153 HIS   B CD2    1 
ATOM   8092  C  CE1    . HIS   B  1 135 ? -48.74272 31.98305  45.14354  1.000 30.51640  ? 153 HIS   B CE1    1 
ATOM   8093  N  NE2    . HIS   B  1 135 ? -49.89970 32.61202  45.13717  1.000 34.22142  ? 153 HIS   B NE2    1 
ATOM   8094  H  H      . HIS   B  1 135 ? -47.51470 35.11037  47.97350  1.000 29.33569  ? 153 HIS   B H      1 
ATOM   8095  H  HA     . HIS   B  1 135 ? -49.95697 34.76068  48.75005  1.000 27.53323  ? 153 HIS   B HA     1 
ATOM   8096  H  HB2    . HIS   B  1 135 ? -47.80347 32.93059  48.72244  1.000 29.43456  ? 153 HIS   B HB2    1 
ATOM   8097  H  HB3    . HIS   B  1 135 ? -49.26860 32.47026  49.13099  1.000 29.43456  ? 153 HIS   B HB3    1 
ATOM   8098  H  HD2    . HIS   B  1 135 ? -50.85613 33.65822  46.64464  1.000 35.88814  ? 153 HIS   B HD2    1 
ATOM   8099  H  HE1    . HIS   B  1 135 ? -48.36145 31.53600  44.42264  1.000 36.66912  ? 153 HIS   B HE1    1 
ATOM   8100  H  HE2    . HIS   B  1 135 ? -50.43078 32.67475  44.46365  1.000 41.11515  ? 153 HIS   B HE2    1 
ATOM   8101  N  N      . ILE   B  1 136 ? -47.82814 34.59700  51.11749  1.000 19.38972  ? 154 ILE   B N      1 
ATOM   8102  C  CA     . ILE   B  1 136 ? -47.62098 34.47579  52.54453  1.000 22.54137  ? 154 ILE   B CA     1 
ATOM   8103  C  C      . ILE   B  1 136 ? -46.82482 35.69260  52.97973  1.000 24.16933  ? 154 ILE   B C      1 
ATOM   8104  O  O      . ILE   B  1 136 ? -45.77459 35.97408  52.39510  1.000 23.73414  ? 154 ILE   B O      1 
ATOM   8105  C  CB     . ILE   B  1 136 ? -46.86624 33.17874  52.92662  1.000 20.11780  ? 154 ILE   B CB     1 
ATOM   8106  C  CG1    . ILE   B  1 136 ? -47.63125 31.97353  52.37574  1.000 21.76967  ? 154 ILE   B CG1    1 
ATOM   8107  C  CG2    . ILE   B  1 136 ? -46.66364 33.09123  54.45132  1.000 19.05138  ? 154 ILE   B CG2    1 
ATOM   8108  C  CD1    . ILE   B  1 136 ? -46.79806 30.68449  52.33113  1.000 22.29214  ? 154 ILE   B CD1    1 
ATOM   8109  H  H      . ILE   B  1 136 ? -47.10139 34.70658  50.67091  1.000 23.31711  ? 154 ILE   B H      1 
ATOM   8110  H  HA     . ILE   B  1 136 ? -48.47789 34.46177  52.99885  1.000 27.09909  ? 154 ILE   B HA     1 
ATOM   8111  H  HB     . ILE   B  1 136 ? -45.98179 33.18803  52.52842  1.000 24.19080  ? 154 ILE   B HB     1 
ATOM   8112  H  HG12   . ILE   B  1 136 ? -48.40286 31.80870  52.93996  1.000 26.17306  ? 154 ILE   B HG12   1 
ATOM   8113  H  HG13   . ILE   B  1 136 ? -47.91839 32.17268  51.47087  1.000 26.17306  ? 154 ILE   B HG13   1 
ATOM   8114  H  HG21   . ILE   B  1 136 ? -46.29908 32.21985  54.67196  1.000 22.91110  ? 154 ILE   B HG21   1 
ATOM   8115  H  HG22   . ILE   B  1 136 ? -46.04762 33.78736  54.72851  1.000 22.91110  ? 154 ILE   B HG22   1 
ATOM   8116  H  HG23   . ILE   B  1 136 ? -47.51963 33.21268  54.89113  1.000 22.91110  ? 154 ILE   B HG23   1 
ATOM   8117  H  HD11   . ILE   B  1 136 ? -47.33549 29.97423  51.94693  1.000 26.80002  ? 154 ILE   B HD11   1 
ATOM   8118  H  HD12   . ILE   B  1 136 ? -46.01087 30.83602  51.78500  1.000 26.80002  ? 154 ILE   B HD12   1 
ATOM   8119  H  HD13   . ILE   B  1 136 ? -46.53377 30.44790  53.23394  1.000 26.80002  ? 154 ILE   B HD13   1 
ATOM   8120  N  N      . ILE   B  1 137 ? -47.29841 36.37714  54.00767  1.000 20.93771  ? 155 ILE   B N      1 
ATOM   8121  C  CA     . ILE   B  1 137 ? -46.54236 37.45544  54.64349  1.000 19.06938  ? 155 ILE   B CA     1 
ATOM   8122  C  C      . ILE   B  1 137 ? -46.04891 36.94341  55.97921  1.000 20.74573  ? 155 ILE   B C      1 
ATOM   8123  O  O      . ILE   B  1 137 ? -46.85161 36.47210  56.78566  1.000 22.21900  ? 155 ILE   B O      1 
ATOM   8124  C  CB     . ILE   B  1 137 ? -47.38859 38.72815  54.85454  1.000 20.67629  ? 155 ILE   B CB     1 
ATOM   8125  C  CG1    . ILE   B  1 137 ? -47.95233 39.28410  53.54259  1.000 25.67711  ? 155 ILE   B CG1    1 
ATOM   8126  C  CG2    . ILE   B  1 137 ? -46.57642 39.78086  55.55070  1.000 22.53814  ? 155 ILE   B CG2    1 
ATOM   8127  C  CD1    . ILE   B  1 137 ? -46.89474 39.85837  52.58087  1.000 27.85243  ? 155 ILE   B CD1    1 
ATOM   8128  H  H      . ILE   B  1 137 ? -48.06833 36.23630  54.36404  1.000 25.17469  ? 155 ILE   B H      1 
ATOM   8129  H  HA     . ILE   B  1 137 ? -45.79046 37.68258  54.07433  1.000 22.93270  ? 155 ILE   B HA     1 
ATOM   8130  H  HB     . ILE   B  1 137 ? -48.14387 38.47448  55.40781  1.000 24.86099  ? 155 ILE   B HB     1 
ATOM   8131  H  HG12   . ILE   B  1 137 ? -48.41277 38.56849  53.07699  1.000 30.86198  ? 155 ILE   B HG12   1 
ATOM   8132  H  HG13   . ILE   B  1 137 ? -48.57480 39.99785  53.75232  1.000 30.86198  ? 155 ILE   B HG13   1 
ATOM   8133  H  HG21   . ILE   B  1 137 ? -47.02204 40.63727  55.45638  1.000 27.09522  ? 155 ILE   B HG21   1 
ATOM   8134  H  HG22   . ILE   B  1 137 ? -46.49859 39.55012  56.48964  1.000 27.09522  ? 155 ILE   B HG22   1 
ATOM   8135  H  HG23   . ILE   B  1 137 ? -45.69594 39.81973  55.14555  1.000 27.09522  ? 155 ILE   B HG23   1 
ATOM   8136  H  HD11   . ILE   B  1 137 ? -47.32455 40.09646  51.74452  1.000 33.47236  ? 155 ILE   B HD11   1 
ATOM   8137  H  HD12   . ILE   B  1 137 ? -46.49591 40.64553  52.98363  1.000 33.47236  ? 155 ILE   B HD12   1 
ATOM   8138  H  HD13   . ILE   B  1 137 ? -46.21335 39.18630  52.42300  1.000 33.47236  ? 155 ILE   B HD13   1 
ATOM   8139  N  N      . VAL   B  1 138 ? -44.75544 37.15735  56.27971  1.000 20.60357  ? 156 VAL   B N      1 
ATOM   8140  C  CA     . VAL   B  1 138 ? -44.19794 36.91696  57.60344  1.000 18.45536  ? 156 VAL   B CA     1 
ATOM   8141  C  C      . VAL   B  1 138 ? -43.65666 38.26042  58.04542  1.000 22.39225  ? 156 VAL   B C      1 
ATOM   8142  O  O      . VAL   B  1 138 ? -42.87171 38.86768  57.30037  1.000 22.57305  ? 156 VAL   B O      1 
ATOM   8143  C  CB     . VAL   B  1 138 ? -43.09295 35.85478  57.59227  1.000 22.37070  ? 156 VAL   B CB     1 
ATOM   8144  C  CG1    . VAL   B  1 138 ? -42.48668 35.71727  59.00376  1.000 24.88754  ? 156 VAL   B CG1    1 
ATOM   8145  C  CG2    . VAL   B  1 138 ? -43.59703 34.55402  57.03048  1.000 20.58253  ? 156 VAL   B CG2    1 
ATOM   8146  H  H      . VAL   B  1 138 ? -44.17678 37.44811  55.71384  1.000 24.77373  ? 156 VAL   B H      1 
ATOM   8147  H  HA     . VAL   B  1 138 ? -44.88187 36.60436  58.21616  1.000 22.19587  ? 156 VAL   B HA     1 
ATOM   8148  H  HB     . VAL   B  1 138 ? -42.37449 36.13054  57.00179  1.000 26.89428  ? 156 VAL   B HB     1 
ATOM   8149  H  HG11   . VAL   B  1 138 ? -41.87326 34.96591  59.01215  1.000 29.91449  ? 156 VAL   B HG11   1 
ATOM   8150  H  HG12   . VAL   B  1 138 ? -42.01233 36.53404  59.22466  1.000 29.91449  ? 156 VAL   B HG12   1 
ATOM   8151  H  HG13   . VAL   B  1 138 ? -43.20203 35.56741  59.64150  1.000 29.91449  ? 156 VAL   B HG13   1 
ATOM   8152  H  HG21   . VAL   B  1 138 ? -42.88814 33.89364  57.07806  1.000 24.74848  ? 156 VAL   B HG21   1 
ATOM   8153  H  HG22   . VAL   B  1 138 ? -44.35954 34.25897  57.55242  1.000 24.74848  ? 156 VAL   B HG22   1 
ATOM   8154  H  HG23   . VAL   B  1 138 ? -43.86097 34.69002  56.10704  1.000 24.74848  ? 156 VAL   B HG23   1 
ATOM   8155  N  N      . GLY   B  1 139 ? -44.15268 38.78313  59.15816  1.000 21.63378  ? 157 GLY   B N      1 
ATOM   8156  C  CA     . GLY   B  1 139 ? -43.77692 40.13448  59.51705  1.000 24.88461  ? 157 GLY   B CA     1 
ATOM   8157  C  C      . GLY   B  1 139 ? -43.71481 40.42455  60.99991  1.000 24.52327  ? 157 GLY   B C      1 
ATOM   8158  O  O      . GLY   B  1 139 ? -44.01952 39.58183  61.84601  1.000 19.77696  ? 157 GLY   B O      1 
ATOM   8159  H  H      . GLY   B  1 139 ? -44.68949 38.38633  59.70037  1.000 26.00998  ? 157 GLY   B H      1 
ATOM   8160  H  HA2    . GLY   B  1 139 ? -42.89947 40.31957  59.14730  1.000 29.91098  ? 157 GLY   B HA2    1 
ATOM   8161  H  HA3    . GLY   B  1 139 ? -44.41962 40.74759  59.12725  1.000 29.91098  ? 157 GLY   B HA3    1 
ATOM   8162  N  N      . THR   B  1 140 ? -43.33921 41.66268  61.30922  1.000 21.59282  ? 158 THR   B N      1 
ATOM   8163  C  CA     . THR   B  1 140 ? -43.41357 42.18741  62.64880  1.000 18.40837  ? 158 THR   B CA     1 
ATOM   8164  C  C      . THR   B  1 140 ? -44.59269 43.18629  62.69745  1.000 19.44795  ? 158 THR   B C      1 
ATOM   8165  O  O      . THR   B  1 140 ? -44.96919 43.76839  61.67835  1.000 19.87127  ? 158 THR   B O      1 
ATOM   8166  C  CB     . THR   B  1 140 ? -42.07243 42.86377  63.05308  1.000 19.73878  ? 158 THR   B CB     1 
ATOM   8167  O  OG1    . THR   B  1 140 ? -41.65464 43.75223  61.99896  1.000 23.10608  ? 158 THR   B OG1    1 
ATOM   8168  C  CG2    . THR   B  1 140 ? -41.00162 41.80452  63.28479  1.000 23.49934  ? 158 THR   B CG2    1 
ATOM   8169  H  H      . THR   B  1 140 ? -43.03070 42.22537  60.73668  1.000 25.96083  ? 158 THR   B H      1 
ATOM   8170  H  HA     . THR   B  1 140 ? -43.56025 41.48964  63.30645  1.000 22.13948  ? 158 THR   B HA     1 
ATOM   8171  H  HB     . THR   B  1 140 ? -42.18611 43.36825  63.87374  1.000 23.73598  ? 158 THR   B HB     1 
ATOM   8172  H  HG1    . THR   B  1 140 ? -42.23321 44.34957  61.88050  1.000 27.77674  ? 158 THR   B HG1    1 
ATOM   8173  H  HG21   . THR   B  1 140 ? -40.16914 42.22656  63.54894  1.000 28.24865  ? 158 THR   B HG21   1 
ATOM   8174  H  HG22   . THR   B  1 140 ? -41.28276 41.19648  63.98632  1.000 28.24865  ? 158 THR   B HG22   1 
ATOM   8175  H  HG23   . THR   B  1 140 ? -40.85360 41.29872  62.47045  1.000 28.24865  ? 158 THR   B HG23   1 
ATOM   8176  N  N      . PRO   B  1 141 ? -45.17187 43.42919  63.87155  1.000 17.70326  ? 159 PRO   B N      1 
ATOM   8177  C  CA     . PRO   B  1 141 ? -46.48689 44.11649  63.90224  1.000 17.89589  ? 159 PRO   B CA     1 
ATOM   8178  C  C      . PRO   B  1 141 ? -46.49205 45.54411  63.39253  1.000 19.74273  ? 159 PRO   B C      1 
ATOM   8179  O  O      . PRO   B  1 141 ? -47.41533 45.92885  62.68788  1.000 18.19440  ? 159 PRO   B O      1 
ATOM   8180  C  CB     . PRO   B  1 141 ? -46.87397 44.00061  65.36984  1.000 16.58429  ? 159 PRO   B CB     1 
ATOM   8181  C  CG     . PRO   B  1 141 ? -46.25993 42.69476  65.80717  1.000 22.96228  ? 159 PRO   B CG     1 
ATOM   8182  C  CD     . PRO   B  1 141 ? -44.90327 42.77801  65.17400  1.000 21.54680  ? 159 PRO   B CD     1 
ATOM   8183  H  HA     . PRO   B  1 141 ? -47.11864 43.62423  63.35501  1.000 21.52452  ? 159 PRO   B HA     1 
ATOM   8184  H  HB2    . PRO   B  1 141 ? -46.50815 44.74571  65.87175  1.000 19.95060  ? 159 PRO   B HB2    1 
ATOM   8185  H  HB3    . PRO   B  1 141 ? -47.83956 43.98186  65.46028  1.000 19.95060  ? 159 PRO   B HB3    1 
ATOM   8186  H  HG2    . PRO   B  1 141 ? -46.20309 42.64708  66.77433  1.000 27.60419  ? 159 PRO   B HG2    1 
ATOM   8187  H  HG3    . PRO   B  1 141 ? -46.76987 41.94285  65.46733  1.000 27.60419  ? 159 PRO   B HG3    1 
ATOM   8188  H  HD2    . PRO   B  1 141 ? -44.30396 43.31815  65.71249  1.000 25.90561  ? 159 PRO   B HD2    1 
ATOM   8189  H  HD3    . PRO   B  1 141 ? -44.52755 41.89293  65.04603  1.000 25.90561  ? 159 PRO   B HD3    1 
ATOM   8190  N  N      . GLY   B  1 142 ? -45.47348 46.34918  63.65953  1.000 21.88594  ? 160 GLY   B N      1 
ATOM   8191  C  CA     . GLY   B  1 142 ? -45.56196 47.75896  63.24081  1.000 20.50718  ? 160 GLY   B CA     1 
ATOM   8192  C  C      . GLY   B  1 142 ? -45.56763 47.89902  61.71895  1.000 18.44975  ? 160 GLY   B C      1 
ATOM   8193  O  O      . GLY   B  1 142 ? -46.34565 48.65857  61.16018  1.000 20.77843  ? 160 GLY   B O      1 
ATOM   8194  H  H      . GLY   B  1 142 ? -44.74801 46.12451  64.06304  1.000 26.31258  ? 160 GLY   B H      1 
ATOM   8195  H  HA2    . GLY   B  1 142 ? -46.37871 48.14924  63.58937  1.000 24.65806  ? 160 GLY   B HA2    1 
ATOM   8196  H  HA3    . GLY   B  1 142 ? -44.80250 48.24915  63.59269  1.000 24.65806  ? 160 GLY   B HA3    1 
ATOM   8197  N  N      . ARG   B  1 143 ? -44.66159 47.21063  61.03117  1.000 21.41830  ? 161 ARG   B N      1 
ATOM   8198  C  CA     . ARG   B  1 143 ? -44.62601 47.34281  59.57761  1.000 20.70293  ? 161 ARG   B CA     1 
ATOM   8199  C  C      . ARG   B  1 143 ? -45.85075 46.71130  58.95039  1.000 21.62800  ? 161 ARG   B C      1 
ATOM   8200  O  O      . ARG   B  1 143 ? -46.35258 47.20015  57.93999  1.000 22.20343  ? 161 ARG   B O      1 
ATOM   8201  C  CB     . ARG   B  1 143 ? -43.34474 46.76315  58.97713  1.000 21.00719  ? 161 ARG   B CB     1 
ATOM   8202  C  CG     . ARG   B  1 143 ? -43.22969 46.83811  57.44442  1.000 20.99898  ? 161 ARG   B CG     1 
ATOM   8203  C  CD     . ARG   B  1 143 ? -43.08955 48.26107  56.90731  1.000 22.49221  ? 161 ARG   B CD     1 
ATOM   8204  N  NE     . ARG   B  1 143 ? -41.85110 48.92874  57.34978  1.000 26.61248  ? 161 ARG   B NE     1 
ATOM   8205  C  CZ     . ARG   B  1 143 ? -40.71052 48.87953  56.67420  1.000 29.13572  ? 161 ARG   B CZ     1 
ATOM   8206  N  NH1    . ARG   B  1 143 ? -40.59756 48.16979  55.56926  1.000 28.49928  ? 161 ARG   B NH1    1 
ATOM   8207  N  NH2    . ARG   B  1 143 ? -39.64779 49.56127  57.12666  1.000 26.87621  ? 161 ARG   B NH2    1 
ATOM   8208  H  H      . ARG   B  1 143 ? -44.07627 46.67864  61.36878  1.000 25.75141  ? 161 ARG   B H      1 
ATOM   8209  H  HA     . ARG   B  1 143 ? -44.61786 48.28950  59.36638  1.000 24.89296  ? 161 ARG   B HA     1 
ATOM   8210  H  HB2    . ARG   B  1 143 ? -42.58992 47.24799  59.34601  1.000 25.25807  ? 161 ARG   B HB2    1 
ATOM   8211  H  HB3    . ARG   B  1 143 ? -43.29016 45.82666  59.22393  1.000 25.25807  ? 161 ARG   B HB3    1 
ATOM   8212  H  HG2    . ARG   B  1 143 ? -42.44676 46.33841  57.16475  1.000 25.24822  ? 161 ARG   B HG2    1 
ATOM   8213  H  HG3    . ARG   B  1 143 ? -44.02785 46.45141  57.05159  1.000 25.24822  ? 161 ARG   B HG3    1 
ATOM   8214  H  HD2    . ARG   B  1 143 ? -43.08256 48.23225  55.93776  1.000 27.04010  ? 161 ARG   B HD2    1 
ATOM   8215  H  HD3    . ARG   B  1 143 ? -43.84078 48.79020  57.21808  1.000 27.04010  ? 161 ARG   B HD3    1 
ATOM   8216  H  HE     . ARG   B  1 143 ? -41.86939 49.37392  58.08535  1.000 31.98442  ? 161 ARG   B HE     1 
ATOM   8217  H  HH11   . ARG   B  1 143 ? -41.27181 47.72611  55.27237  1.000 34.24859  ? 161 ARG   B HH11   1 
ATOM   8218  H  HH12   . ARG   B  1 143 ? -39.84962 48.15040  55.14522  1.000 34.24859  ? 161 ARG   B HH12   1 
ATOM   8219  H  HH21   . ARG   B  1 143 ? -39.70971 50.02470  57.84847  1.000 32.30090  ? 161 ARG   B HH21   1 
ATOM   8220  H  HH22   . ARG   B  1 143 ? -38.90445 49.53499  56.69498  1.000 32.30090  ? 161 ARG   B HH22   1 
ATOM   8221  N  N      . VAL   B  1 144 ? -46.30240 45.58541  59.47123  1.000 22.53983  ? 162 VAL   B N      1 
ATOM   8222  C  CA     . VAL   B  1 144 ? -47.51495 44.98492  58.92147  1.000 19.79876  ? 162 VAL   B CA     1 
ATOM   8223  C  C      . VAL   B  1 144 ? -48.69718 45.93978  59.06182  1.000 21.41101  ? 162 VAL   B C      1 
ATOM   8224  O  O      . VAL   B  1 144 ? -49.52855 46.07192  58.13666  1.000 21.50003  ? 162 VAL   B O      1 
ATOM   8225  C  CB     . VAL   B  1 144 ? -47.78020 43.64017  59.60249  1.000 19.10600  ? 162 VAL   B CB     1 
ATOM   8226  C  CG1    . VAL   B  1 144 ? -49.18209 43.09790  59.30884  1.000 21.93246  ? 162 VAL   B CG1    1 
ATOM   8227  C  CG2    . VAL   B  1 144 ? -46.69966 42.64776  59.15223  1.000 20.19170  ? 162 VAL   B CG2    1 
ATOM   8228  H  H      . VAL   B  1 144 ? -45.94087 45.15719  60.12355  1.000 27.09724  ? 162 VAL   B H      1 
ATOM   8229  H  HA     . VAL   B  1 144 ? -47.38642 44.82465  57.97348  1.000 23.80796  ? 162 VAL   B HA     1 
ATOM   8230  H  HB     . VAL   B  1 144 ? -47.74230 43.75985  60.56433  1.000 22.97665  ? 162 VAL   B HB     1 
ATOM   8231  H  HG11   . VAL   B  1 144 ? -49.23102 42.17425  59.60104  1.000 26.36840  ? 162 VAL   B HG11   1 
ATOM   8232  H  HG12   . VAL   B  1 144 ? -49.83420 43.63175  59.78911  1.000 26.36840  ? 162 VAL   B HG12   1 
ATOM   8233  H  HG13   . VAL   B  1 144 ? -49.34826 43.15224  58.35473  1.000 26.36840  ? 162 VAL   B HG13   1 
ATOM   8234  H  HG21   . VAL   B  1 144 ? -46.86802 41.78758  59.56773  1.000 24.27949  ? 162 VAL   B HG21   1 
ATOM   8235  H  HG22   . VAL   B  1 144 ? -46.73321 42.56094  58.18670  1.000 24.27949  ? 162 VAL   B HG22   1 
ATOM   8236  H  HG23   . VAL   B  1 144 ? -45.83070 42.98210  59.42428  1.000 24.27949  ? 162 VAL   B HG23   1 
ATOM   8237  N  N      . PHE   B  1 145 ? -48.88058 46.51187  60.24023  1.000 18.98093  ? 163 PHE   B N      1 
ATOM   8238  C  CA     . PHE   B  1 145 ? -50.01506 47.43613  60.46180  1.000 21.50739  ? 163 PHE   B CA     1 
ATOM   8239  C  C      . PHE   B  1 145 ? -49.92272 48.64371  59.52725  1.000 21.15472  ? 163 PHE   B C      1 
ATOM   8240  O  O      . PHE   B  1 145 ? -50.91014 49.03671  58.89222  1.000 22.14142  ? 163 PHE   B O      1 
ATOM   8241  C  CB     . PHE   B  1 145 ? -50.03906 47.82847  61.94008  1.000 19.96822  ? 163 PHE   B CB     1 
ATOM   8242  C  CG     . PHE   B  1 145 ? -51.21013 48.68021  62.38180  1.000 22.77806  ? 163 PHE   B CG     1 
ATOM   8243  C  CD1    . PHE   B  1 145 ? -52.53054 48.23532  62.28293  1.000 24.00709  ? 163 PHE   B CD1    1 
ATOM   8244  C  CD2    . PHE   B  1 145 ? -50.97431 49.93507  62.93544  1.000 25.02767  ? 163 PHE   B CD2    1 
ATOM   8245  C  CE1    . PHE   B  1 145 ? -53.57350 49.03592  62.71698  1.000 28.50264  ? 163 PHE   B CE1    1 
ATOM   8246  C  CE2    . PHE   B  1 145 ? -52.00524 50.72864  63.38384  1.000 23.72675  ? 163 PHE   B CE2    1 
ATOM   8247  C  CZ     . PHE   B  1 145 ? -53.29998 50.28892  63.27717  1.000 25.12257  ? 163 PHE   B CZ     1 
ATOM   8248  H  H      . PHE   B  1 145 ? -48.37799 46.39311  60.92791  1.000 22.82656  ? 163 PHE   B H      1 
ATOM   8249  H  HA     . PHE   B  1 145 ? -50.86021 47.00382  60.26247  1.000 25.85832  ? 163 PHE   B HA     1 
ATOM   8250  H  HB2    . PHE   B  1 145 ? -50.06038 47.01572  62.46912  1.000 24.01131  ? 163 PHE   B HB2    1 
ATOM   8251  H  HB3    . PHE   B  1 145 ? -49.23135 48.32941  62.13392  1.000 24.01131  ? 163 PHE   B HB3    1 
ATOM   8252  H  HD1    . PHE   B  1 145 ? -52.71015 47.39660  61.92352  1.000 28.85796  ? 163 PHE   B HD1    1 
ATOM   8253  H  HD2    . PHE   B  1 145 ? -50.09995 50.24441  63.00393  1.000 30.08265  ? 163 PHE   B HD2    1 
ATOM   8254  H  HE1    . PHE   B  1 145 ? -54.45224 48.74221  62.63660  1.000 34.25262  ? 163 PHE   B HE1    1 
ATOM   8255  H  HE2    . PHE   B  1 145 ? -51.82457 51.56063  63.75809  1.000 28.52155  ? 163 PHE   B HE2    1 
ATOM   8256  H  HZ     . PHE   B  1 145 ? -53.99802 50.82484  63.57790  1.000 30.19653  ? 163 PHE   B HZ     1 
ATOM   8257  N  N      . ASP   B  1 146 ? -48.71919 49.17768  59.35136  1.000 24.92411  ? 164 ASP   B N      1 
ATOM   8258  C  CA     . ASP   B  1 146 ? -48.48461 50.30029  58.41597  1.000 21.97857  ? 164 ASP   B CA     1 
ATOM   8259  C  C      . ASP   B  1 146 ? -48.85104 49.89297  56.98915  1.000 25.72981  ? 164 ASP   B C      1 
ATOM   8260  O  O      . ASP   B  1 146 ? -49.60550 50.58847  56.30461  1.000 25.82414  ? 164 ASP   B O      1 
ATOM   8261  C  CB     . ASP   B  1 146 ? -46.99206 50.67738  58.59355  1.000 25.43347  ? 164 ASP   B CB     1 
ATOM   8262  C  CG     . ASP   B  1 146 ? -46.52859 51.81745  57.73308  1.000 29.82804  ? 164 ASP   B CG     1 
ATOM   8263  O  OD1    . ASP   B  1 146 ? -47.37493 52.65249  57.36068  1.000 29.72657  ? 164 ASP   B OD1    1 
ATOM   8264  O  OD2    . ASP   B  1 146 ? -45.26998 51.88863  57.52655  1.000 29.51182  ? 164 ASP   B OD2    1 
ATOM   8265  H  H      . ASP   B  1 146 ? -48.00883 48.91501  59.75877  1.000 29.95838  ? 164 ASP   B H      1 
ATOM   8266  H  HA     . ASP   B  1 146 ? -49.03245 51.07875  58.60250  1.000 26.42372  ? 164 ASP   B HA     1 
ATOM   8267  H  HB2    . ASP   B  1 146 ? -46.84535 50.93098  59.51824  1.000 30.56961  ? 164 ASP   B HB2    1 
ATOM   8268  H  HB3    . ASP   B  1 146 ? -46.44959 49.90453  58.37143  1.000 30.56961  ? 164 ASP   B HB3    1 
ATOM   8269  N  N      . MET   B  1 147 ? -48.39874 48.71073  56.54769  1.000 21.79087  ? 165 MET   B N      1 
ATOM   8270  C  CA     . MET   B  1 147 ? -48.69511 48.27438  55.18562  1.000 21.28154  ? 165 MET   B CA     1 
ATOM   8271  C  C      . MET   B  1 147 ? -50.18977 47.98492  54.98807  1.000 22.98236  ? 165 MET   B C      1 
ATOM   8272  O  O      . MET   B  1 147 ? -50.71565 48.23352  53.90226  1.000 23.65239  ? 165 MET   B O      1 
ATOM   8273  C  CB     . MET   B  1 147 ? -47.81322 47.05981  54.84296  1.000 23.23185  ? 165 MET   B CB     1 
ATOM   8274  C  CG     . MET   B  1 147 ? -46.36532 47.41438  54.54452  1.000 27.88416  ? 165 MET   B CG     1 
ATOM   8275  S  SD     . MET   B  1 147 ? -46.02747 48.67559  53.32488  1.000 29.81242  ? 165 MET   B SD     1 
ATOM   8276  C  CE     . MET   B  1 147 ? -45.59569 49.99413  54.40976  1.000 30.42779  ? 165 MET   B CE     1 
ATOM   8277  H  H      . MET   B  1 147 ? -47.92901 48.15779  57.00945  1.000 26.19849  ? 165 MET   B H      1 
ATOM   8278  H  HA     . MET   B  1 147 ? -48.46443 48.97907  54.56024  1.000 25.58729  ? 165 MET   B HA     1 
ATOM   8279  H  HB2    . MET   B  1 147 ? -47.81859 46.44887  55.59636  1.000 27.92766  ? 165 MET   B HB2    1 
ATOM   8280  H  HB3    . MET   B  1 147 ? -48.17802 46.62187  54.05808  1.000 27.92766  ? 165 MET   B HB3    1 
ATOM   8281  H  HG2    . MET   B  1 147 ? -45.96096 47.71758  55.37245  1.000 33.51043  ? 165 MET   B HG2    1 
ATOM   8282  H  HG3    . MET   B  1 147 ? -45.92360 46.60801  54.23540  1.000 33.51043  ? 165 MET   B HG3    1 
ATOM   8283  H  HE1    . MET   B  1 147 ? -45.37106 50.77649  53.88217  1.000 36.56279  ? 165 MET   B HE1    1 
ATOM   8284  H  HE2    . MET   B  1 147 ? -46.35129 50.18943  54.98581  1.000 36.56279  ? 165 MET   B HE2    1 
ATOM   8285  H  HE3    . MET   B  1 147 ? -44.83246 49.72574  54.94487  1.000 36.56279  ? 165 MET   B HE3    1 
ATOM   8286  N  N      . LEU   B  1 148 ? -50.90235 47.49400  56.03051  1.000 23.27403  ? 166 LEU   B N      1 
ATOM   8287  C  CA     . LEU   B  1 148 ? -52.34889 47.29820  55.91459  1.000 21.34087  ? 166 LEU   B CA     1 
ATOM   8288  C  C      . LEU   B  1 148 ? -53.05220 48.66211  55.87874  1.000 20.95841  ? 166 LEU   B C      1 
ATOM   8289  O  O      . LEU   B  1 148 ? -53.96918 48.86637  55.09186  1.000 23.95306  ? 166 LEU   B O      1 
ATOM   8290  C  CB     . LEU   B  1 148 ? -52.85312 46.46714  57.10164  1.000 24.30147  ? 166 LEU   B CB     1 
ATOM   8291  C  CG     . LEU   B  1 148 ? -52.59346 44.93204  57.09882  1.000 24.20173  ? 166 LEU   B CG     1 
ATOM   8292  C  CD1    . LEU   B  1 148 ? -52.72938 44.39315  58.55383  1.000 27.71288  ? 166 LEU   B CD1    1 
ATOM   8293  C  CD2    . LEU   B  1 148 ? -53.57775 44.23914  56.19090  1.000 25.52347  ? 166 LEU   B CD2    1 
ATOM   8294  H  H      . LEU   B  1 148 ? -50.57146 47.27461  56.79338  1.000 27.97828  ? 166 LEU   B H      1 
ATOM   8295  H  HA     . LEU   B  1 148 ? -52.55579 46.81233  55.10095  1.000 25.65849  ? 166 LEU   B HA     1 
ATOM   8296  H  HB2    . LEU   B  1 148 ? -52.43279 46.81683  57.90285  1.000 29.21121  ? 166 LEU   B HB2    1 
ATOM   8297  H  HB3    . LEU   B  1 148 ? -53.81462 46.58447  57.15320  1.000 29.21121  ? 166 LEU   B HB3    1 
ATOM   8298  H  HG     . LEU   B  1 148 ? -51.70011 44.74476  56.77059  1.000 29.09152  ? 166 LEU   B HG     1 
ATOM   8299  H  HD11   . LEU   B  1 148 ? -52.56366 43.43741  58.55338  1.000 33.30490  ? 166 LEU   B HD11   1 
ATOM   8300  H  HD12   . LEU   B  1 148 ? -52.08025 44.84116  59.11845  1.000 33.30490  ? 166 LEU   B HD12   1 
ATOM   8301  H  HD13   . LEU   B  1 148 ? -53.62692 44.57308  58.87468  1.000 33.30490  ? 166 LEU   B HD13   1 
ATOM   8302  H  HD21   . LEU   B  1 148 ? -53.38289 43.28897  56.18037  1.000 30.67761  ? 166 LEU   B HD21   1 
ATOM   8303  H  HD22   . LEU   B  1 148 ? -54.47575 44.38895  56.52566  1.000 30.67761  ? 166 LEU   B HD22   1 
ATOM   8304  H  HD23   . LEU   B  1 148 ? -53.49311 44.60409  55.29617  1.000 30.67761  ? 166 LEU   B HD23   1 
ATOM   8305  N  N      . ASN   B  1 149 ? -52.65351 49.57864  56.74083  1.000 22.63004  ? 167 ASN   B N      1 
ATOM   8306  C  CA     . ASN   B  1 149 ? -53.26883 50.89854  56.74534  1.000 25.59854  ? 167 ASN   B CA     1 
ATOM   8307  C  C      . ASN   B  1 149 ? -53.15446 51.54651  55.37040  1.000 26.61621  ? 167 ASN   B C      1 
ATOM   8308  O  O      . ASN   B  1 149 ? -54.10917 52.14380  54.86519  1.000 28.49652  ? 167 ASN   B O      1 
ATOM   8309  C  CB     . ASN   B  1 149 ? -52.63625 51.77773  57.79750  1.000 26.37254  ? 167 ASN   B CB     1 
ATOM   8310  C  CG     . ASN   B  1 149 ? -53.04588 51.40490  59.21646  1.000 28.48350  ? 167 ASN   B CG     1 
ATOM   8311  O  OD1    . ASN   B  1 149 ? -54.11693 50.86375  59.45731  1.000 29.26729  ? 167 ASN   B OD1    1 
ATOM   8312  N  ND2    . ASN   B  1 149 ? -52.18983 51.77405  60.18216  1.000 29.85783  ? 167 ASN   B ND2    1 
ATOM   8313  H  H      . ASN   B  1 149 ? -52.03587 49.46738  57.32883  1.000 27.20550  ? 167 ASN   B H      1 
ATOM   8314  H  HA     . ASN   B  1 149 ? -54.20775 50.80253  56.96918  1.000 30.76770  ? 167 ASN   B HA     1 
ATOM   8315  H  HB2    . ASN   B  1 149 ? -51.67153 51.69821  57.73514  1.000 31.69650  ? 167 ASN   B HB2    1 
ATOM   8316  H  HB3    . ASN   B  1 149 ? -52.90414 52.69689  57.64171  1.000 31.69650  ? 167 ASN   B HB3    1 
ATOM   8317  H  HD21   . ASN   B  1 149 ? -52.36473 51.59230  61.00434  1.000 35.87884  ? 167 ASN   B HD21   1 
ATOM   8318  H  HD22   . ASN   B  1 149 ? -51.46646 52.19231  59.97872  1.000 35.87884  ? 167 ASN   B HD22   1 
ATOM   8319  N  N      . ARG   B  1 150 ? -51.98140 51.46966  54.76438  1.000 28.87601  ? 168 ARG   B N      1 
ATOM   8320  C  CA     . ARG   B  1 150 ? -51.76850 52.08873  53.46699  1.000 26.88013  ? 168 ARG   B CA     1 
ATOM   8321  C  C      . ARG   B  1 150 ? -52.33078 51.26571  52.32234  1.000 27.30838  ? 168 ARG   B C      1 
ATOM   8322  O  O      . ARG   B  1 150 ? -52.21398 51.68072  51.16138  1.000 32.39758  ? 168 ARG   B O      1 
ATOM   8323  C  CB     . ARG   B  1 150 ? -50.27919 52.33442  53.29622  1.000 31.14651  ? 168 ARG   B CB     1 
ATOM   8324  C  CG     . ARG   B  1 150 ? -49.72924 53.43206  54.20524  1.000 36.86597  ? 168 ARG   B CG     1 
ATOM   8325  C  CD     . ARG   B  1 150 ? -48.32022 53.80298  53.76479  1.000 47.54890  ? 168 ARG   B CD     1 
ATOM   8326  N  NE     . ARG   B  1 150 ? -47.30393 53.63568  54.80077  1.000 52.69148  ? 168 ARG   B NE     1 
ATOM   8327  C  CZ     . ARG   B  1 150 ? -46.04890 54.06148  54.69119  1.000 49.03707  ? 168 ARG   B CZ     1 
ATOM   8328  N  NH1    . ARG   B  1 150 ? -45.56252 54.48806  53.53304  1.000 48.03742  ? 168 ARG   B NH1    1 
ATOM   8329  N  NH2    . ARG   B  1 150 ? -45.27485 54.09023  55.77409  1.000 45.07466  ? 168 ARG   B NH2    1 
ATOM   8330  H  H      . ARG   B  1 150 ? -51.29292 51.06489  55.08335  1.000 34.70066  ? 168 ARG   B H      1 
ATOM   8331  H  HA     . ARG   B  1 150 ? -52.21806 52.94714  53.42303  1.000 32.30560  ? 168 ARG   B HA     1 
ATOM   8332  H  HB2    . ARG   B  1 150 ? -49.80243 51.51458  53.49981  1.000 37.42526  ? 168 ARG   B HB2    1 
ATOM   8333  H  HB3    . ARG   B  1 150 ? -50.10971 52.59750  52.37809  1.000 37.42526  ? 168 ARG   B HB3    1 
ATOM   8334  H  HG2    . ARG   B  1 150 ? -50.29252 54.21959  54.14688  1.000 44.28861  ? 168 ARG   B HG2    1 
ATOM   8335  H  HG3    . ARG   B  1 150 ? -49.69702 53.11436  55.12117  1.000 44.28861  ? 168 ARG   B HG3    1 
ATOM   8336  H  HD2    . ARG   B  1 150 ? -48.07077 53.23976  53.01549  1.000 57.10812  ? 168 ARG   B HD2    1 
ATOM   8337  H  HD3    . ARG   B  1 150 ? -48.31422 54.73491  53.49578  1.000 57.10812  ? 168 ARG   B HD3    1 
ATOM   8338  H  HE     . ARG   B  1 150 ? -47.53173 53.23648  55.52764  1.000 63.27923  ? 168 ARG   B HE     1 
ATOM   8339  H  HH11   . ARG   B  1 150 ? -46.06166 54.49311  52.83273  1.000 57.69435  ? 168 ARG   B HH11   1 
ATOM   8340  H  HH12   . ARG   B  1 150 ? -44.74806 54.75956  53.48255  1.000 57.69435  ? 168 ARG   B HH12   1 
ATOM   8341  H  HH21   . ARG   B  1 150 ? -45.58798 53.83520  56.53337  1.000 54.13904  ? 168 ARG   B HH21   1 
ATOM   8342  H  HH22   . ARG   B  1 150 ? -44.46173 54.36383  55.71428  1.000 54.13904  ? 168 ARG   B HH22   1 
ATOM   8343  N  N      . ARG   B  1 151 ? -52.93856 50.12002  52.58926  1.000 27.23114  ? 169 ARG   B N      1 
ATOM   8344  C  CA     . ARG   B  1 151 ? -53.55679 49.25421  51.57470  1.000 27.26186  ? 169 ARG   B CA     1 
ATOM   8345  C  C      . ARG   B  1 151 ? -52.56172 48.66464  50.56030  1.000 27.95661  ? 169 ARG   B C      1 
ATOM   8346  O  O      . ARG   B  1 151 ? -52.93857 48.22261  49.49302  1.000 26.48730  ? 169 ARG   B O      1 
ATOM   8347  C  CB     . ARG   B  1 151 ? -54.68792 50.00871  50.85330  1.000 30.50253  ? 169 ARG   B CB     1 
ATOM   8348  C  CG     . ARG   B  1 151 ? -55.71936 50.48720  51.85037  1.000 31.31988  ? 169 ARG   B CG     1 
ATOM   8349  C  CD     . ARG   B  1 151 ? -56.79813 51.31408  51.15599  1.000 46.84565  ? 169 ARG   B CD     1 
ATOM   8350  N  NE     . ARG   B  1 151 ? -58.07775 51.24118  51.84201  1.000 55.73669  ? 169 ARG   B NE     1 
ATOM   8351  C  CZ     . ARG   B  1 151 ? -58.41172 51.98553  52.88294  1.000 55.05915  ? 169 ARG   B CZ     1 
ATOM   8352  N  NH1    . ARG   B  1 151 ? -57.56481 52.86917  53.40102  1.000 50.86936  ? 169 ARG   B NH1    1 
ATOM   8353  N  NH2    . ARG   B  1 151 ? -59.63352 51.85934  53.39932  1.000 56.31891  ? 169 ARG   B NH2    1 
ATOM   8354  H  H      . ARG   B  1 151 ? -53.01323 49.80162  53.38466  1.000 32.72681  ? 169 ARG   B H      1 
ATOM   8355  H  HA     . ARG   B  1 151 ? -53.93258 48.48624  52.03283  1.000 32.76368  ? 169 ARG   B HA     1 
ATOM   8356  H  HB2    . ARG   B  1 151 ? -54.32171 50.77903  50.39136  1.000 36.65248  ? 169 ARG   B HB2    1 
ATOM   8357  H  HB3    . ARG   B  1 151 ? -55.12071 49.41622  50.21883  1.000 36.65248  ? 169 ARG   B HB3    1 
ATOM   8358  H  HG2    . ARG   B  1 151 ? -56.14122 49.72268  52.27280  1.000 37.63330  ? 169 ARG   B HG2    1 
ATOM   8359  H  HG3    . ARG   B  1 151 ? -55.28987 51.04147  52.52060  1.000 37.63330  ? 169 ARG   B HG3    1 
ATOM   8360  H  HD2    . ARG   B  1 151 ? -56.52084 52.24332  51.13310  1.000 56.26423  ? 169 ARG   B HD2    1 
ATOM   8361  H  HD3    . ARG   B  1 151 ? -56.92092 50.98217  50.25285  1.000 56.26423  ? 169 ARG   B HD3    1 
ATOM   8362  H  HE     . ARG   B  1 151 ? -58.65681 50.67572  51.55127  1.000 66.93348  ? 169 ARG   B HE     1 
ATOM   8363  H  HH11   . ARG   B  1 151 ? -56.78164 52.96579  53.05909  1.000 61.09267  ? 169 ARG   B HH11   1 
ATOM   8364  H  HH12   . ARG   B  1 151 ? -57.79997 53.34432  54.07817  1.000 61.09267  ? 169 ARG   B HH12   1 
ATOM   8365  H  HH21   . ARG   B  1 151 ? -60.18999 51.30088  53.05572  1.000 67.63214  ? 169 ARG   B HH21   1 
ATOM   8366  H  HH22   . ARG   B  1 151 ? -59.86564 52.33636  54.07621  1.000 67.63214  ? 169 ARG   B HH22   1 
ATOM   8367  N  N      . TYR   B  1 152 ? -51.27849 48.59900  50.88927  1.000 25.64933  ? 170 TYR   B N      1 
ATOM   8368  C  CA     . TYR   B  1 152 ? -50.36256 47.82232  50.05933  1.000 26.94132  ? 170 TYR   B CA     1 
ATOM   8369  C  C      . TYR   B  1 152 ? -50.42037 46.34807  50.38296  1.000 26.42775  ? 170 TYR   B C      1 
ATOM   8370  O  O      . TYR   B  1 152 ? -50.09285 45.53350  49.51314  1.000 30.96168  ? 170 TYR   B O      1 
ATOM   8371  C  CB     . TYR   B  1 152 ? -48.95581 48.35362  50.20892  1.000 25.19224  ? 170 TYR   B CB     1 
ATOM   8372  C  CG     . TYR   B  1 152 ? -48.84380 49.80284  49.82869  1.000 31.12624  ? 170 TYR   B CG     1 
ATOM   8373  C  CD1    . TYR   B  1 152 ? -49.25578 50.24410  48.57948  1.000 36.67739  ? 170 TYR   B CD1    1 
ATOM   8374  C  CD2    . TYR   B  1 152 ? -48.33228 50.73031  50.71801  1.000 31.38284  ? 170 TYR   B CD2    1 
ATOM   8375  C  CE1    . TYR   B  1 152 ? -49.13502 51.59251  48.20628  1.000 40.72055  ? 170 TYR   B CE1    1 
ATOM   8376  C  CE2    . TYR   B  1 152 ? -48.18252 52.08039  50.35040  1.000 37.53524  ? 170 TYR   B CE2    1 
ATOM   8377  C  CZ     . TYR   B  1 152 ? -48.60162 52.49167  49.09542  1.000 38.11932  ? 170 TYR   B CZ     1 
ATOM   8378  O  OH     . TYR   B  1 152 ? -48.49216 53.81111  48.71824  1.000 46.35479  ? 170 TYR   B OH     1 
ATOM   8379  H  H      . TYR   B  1 152 ? -50.92041 48.98417  51.56973  1.000 30.82864  ? 170 TYR   B H      1 
ATOM   8380  H  HA     . TYR   B  1 152 ? -50.60229 47.92275  49.12481  1.000 32.37903  ? 170 TYR   B HA     1 
ATOM   8381  H  HB2    . TYR   B  1 152 ? -48.67993 48.26284  51.13442  1.000 30.28013  ? 170 TYR   B HB2    1 
ATOM   8382  H  HB3    . TYR   B  1 152 ? -48.36254 47.84477  49.63446  1.000 30.28013  ? 170 TYR   B HB3    1 
ATOM   8383  H  HD1    . TYR   B  1 152 ? -49.61893 49.63514  47.97767  1.000 44.06231  ? 170 TYR   B HD1    1 
ATOM   8384  H  HD2    . TYR   B  1 152 ? -48.08360 50.45769  51.57167  1.000 37.70885  ? 170 TYR   B HD2    1 
ATOM   8385  H  HE1    . TYR   B  1 152 ? -49.41382 51.87349  47.36471  1.000 48.91410  ? 170 TYR   B HE1    1 
ATOM   8386  H  HE2    . TYR   B  1 152 ? -47.80627 52.69002  50.94343  1.000 45.09174  ? 170 TYR   B HE2    1 
ATOM   8387  H  HH     . TYR   B  1 152 ? -48.12745 54.25565  49.33058  1.000 55.67520  ? 170 TYR   B HH     1 
ATOM   8388  N  N      . LEU   B  1 153 ? -50.83308 45.98697  51.59709  1.000 24.39223  ? 171 LEU   B N      1 
ATOM   8389  C  CA     . LEU   B  1 153 ? -51.22459 44.61765  51.92671  1.000 25.95962  ? 171 LEU   B CA     1 
ATOM   8390  C  C      . LEU   B  1 153 ? -52.75047 44.61112  52.01362  1.000 25.48910  ? 171 LEU   B C      1 
ATOM   8391  O  O      . LEU   B  1 153 ? -53.32782 45.48388  52.65843  1.000 27.53845  ? 171 LEU   B O      1 
ATOM   8392  C  CB     . LEU   B  1 153 ? -50.63990 44.19254  53.26197  1.000 28.82252  ? 171 LEU   B CB     1 
ATOM   8393  C  CG     . LEU   B  1 153 ? -49.17786 43.78306  53.37682  1.000 31.90945  ? 171 LEU   B CG     1 
ATOM   8394  C  CD1    . LEU   B  1 153 ? -48.89798 43.35531  54.84768  1.000 28.30934  ? 171 LEU   B CD1    1 
ATOM   8395  C  CD2    . LEU   B  1 153 ? -48.85058 42.71750  52.37023  1.000 31.58960  ? 171 LEU   B CD2    1 
ATOM   8396  H  H      . LEU   B  1 153 ? -50.89596 46.53003  52.26097  1.000 29.32012  ? 171 LEU   B H      1 
ATOM   8397  H  HA     . LEU   B  1 153 ? -50.91448 43.99319  51.25233  1.000 31.20099  ? 171 LEU   B HA     1 
ATOM   8398  H  HB2    . LEU   B  1 153 ? -50.75677 44.93711  53.87260  1.000 34.63647  ? 171 LEU   B HB2    1 
ATOM   8399  H  HB3    . LEU   B  1 153 ? -51.15505 43.42933  53.56697  1.000 34.63647  ? 171 LEU   B HB3    1 
ATOM   8400  H  HG     . LEU   B  1 153 ? -48.58419 44.52212  53.17126  1.000 38.34078  ? 171 LEU   B HG     1 
ATOM   8401  H  HD11   . LEU   B  1 153 ? -47.96928 43.08681  54.92721  1.000 34.02065  ? 171 LEU   B HD11   1 
ATOM   8402  H  HD12   . LEU   B  1 153 ? -49.07647 44.10676  55.43451  1.000 34.02065  ? 171 LEU   B HD12   1 
ATOM   8403  H  HD13   . LEU   B  1 153 ? -49.47791 42.61211  55.07622  1.000 34.02065  ? 171 LEU   B HD13   1 
ATOM   8404  H  HD21   . LEU   B  1 153 ? -47.96601 42.36658  52.55810  1.000 37.95697  ? 171 LEU   B HD21   1 
ATOM   8405  H  HD22   . LEU   B  1 153 ? -49.50875 42.00801  52.43609  1.000 37.95697  ? 171 LEU   B HD22   1 
ATOM   8406  H  HD23   . LEU   B  1 153 ? -48.87053 43.10575  51.48154  1.000 37.95697  ? 171 LEU   B HD23   1 
ATOM   8407  N  N      . SER   B  1 154 ? -53.38558 43.66016  51.36617  1.000 25.88258  ? 172 SER   B N      1 
ATOM   8408  C  CA     . SER   B  1 154 ? -54.84288 43.51367  51.43275  1.000 29.44239  ? 172 SER   B CA     1 
ATOM   8409  C  C      . SER   B  1 154 ? -55.22103 42.32716  52.30462  1.000 27.29656  ? 172 SER   B C      1 
ATOM   8410  O  O      . SER   B  1 154 ? -54.67146 41.21906  52.10802  1.000 27.77632  ? 172 SER   B O      1 
ATOM   8411  C  CB     . SER   B  1 154 ? -55.46202 43.29798  50.03985  1.000 28.25945  ? 172 SER   B CB     1 
ATOM   8412  O  OG     . SER   B  1 154 ? -56.83342 42.90379  50.16950  1.000 29.04528  ? 172 SER   B OG     1 
ATOM   8413  H  H      . SER   B  1 154 ? -52.99909 43.07278  50.87099  1.000 31.10855  ? 172 SER   B H      1 
ATOM   8414  H  HA     . SER   B  1 154 ? -55.20140 44.33100  51.81266  1.000 35.38031  ? 172 SER   B HA     1 
ATOM   8415  H  HB2    . SER   B  1 154 ? -55.41411 44.12636  49.53746  1.000 33.96078  ? 172 SER   B HB2    1 
ATOM   8416  H  HB3    . SER   B  1 154 ? -54.97178 42.60052  49.57712  1.000 33.96078  ? 172 SER   B HB3    1 
ATOM   8417  H  HG     . SER   B  1 154 ? -57.17055 42.78254  49.40974  1.000 34.90378  ? 172 SER   B HG     1 
ATOM   8418  N  N      . PRO   B  1 155 ? -56.18784 42.46746  53.21369  1.000 24.57928  ? 173 PRO   B N      1 
ATOM   8419  C  CA     . PRO   B  1 155 ? -56.63849 41.31073  53.98889  1.000 25.44395  ? 173 PRO   B CA     1 
ATOM   8420  C  C      . PRO   B  1 155 ? -57.75417 40.50396  53.35000  1.000 24.29024  ? 173 PRO   B C      1 
ATOM   8421  O  O      . PRO   B  1 155 ? -58.18229 39.51222  53.95956  1.000 25.43650  ? 173 PRO   B O      1 
ATOM   8422  C  CB     . PRO   B  1 155 ? -57.11753 41.95011  55.27386  1.000 29.85343  ? 173 PRO   B CB     1 
ATOM   8423  C  CG     . PRO   B  1 155 ? -57.72281 43.30318  54.81520  1.000 26.57280  ? 173 PRO   B CG     1 
ATOM   8424  C  CD     . PRO   B  1 155 ? -56.73754 43.74816  53.73671  1.000 26.66406  ? 173 PRO   B CD     1 
ATOM   8425  H  HA     . PRO   B  1 155 ? -55.89138 40.72282  54.18148  1.000 30.58219  ? 173 PRO   B HA     1 
ATOM   8426  H  HB2    . PRO   B  1 155 ? -57.78821 41.39070  55.69596  1.000 35.87356  ? 173 PRO   B HB2    1 
ATOM   8427  H  HB3    . PRO   B  1 155 ? -56.37107 42.08638  55.87812  1.000 35.87356  ? 173 PRO   B HB3    1 
ATOM   8428  H  HG2    . PRO   B  1 155 ? -58.61355 43.17415  54.45347  1.000 31.93680  ? 173 PRO   B HG2    1 
ATOM   8429  H  HG3    . PRO   B  1 155 ? -57.75228 43.93216  55.55304  1.000 31.93680  ? 173 PRO   B HG3    1 
ATOM   8430  H  HD2    . PRO   B  1 155 ? -57.19388 44.23855  53.03516  1.000 32.04632  ? 173 PRO   B HD2    1 
ATOM   8431  H  HD3    . PRO   B  1 155 ? -56.03287 44.29433  54.11883  1.000 32.04632  ? 173 PRO   B HD3    1 
ATOM   8432  N  N      . LYS   B  1 156 ? -58.14171 40.85131  52.12734  1.000 26.81652  ? 174 LYS   B N      1 
ATOM   8433  C  CA     . LYS   B  1 156 ? -59.36758 40.31901  51.53357  1.000 27.93420  ? 174 LYS   B CA     1 
ATOM   8434  C  C      . LYS   B  1 156 ? -59.36318 38.79735  51.48377  1.000 26.65354  ? 174 LYS   B C      1 
ATOM   8435  O  O      . LYS   B  1 156 ? -60.39874 38.15526  51.72205  1.000 25.89804  ? 174 LYS   B O      1 
ATOM   8436  C  CB     . LYS   B  1 156 ? -59.53097 40.87495  50.12614  1.000 27.48060  ? 174 LYS   B CB     1 
ATOM   8437  C  CG     . LYS   B  1 156 ? -60.84194 40.45065  49.46370  1.000 32.38511  ? 174 LYS   B CG     1 
ATOM   8438  C  CD     . LYS   B  1 156 ? -61.03447 41.15213  48.13528  1.000 39.48745  ? 174 LYS   B CD     1 
ATOM   8439  C  CE     . LYS   B  1 156 ? -62.39695 40.80280  47.51202  1.000 48.67954  ? 174 LYS   B CE     1 
ATOM   8440  N  NZ     . LYS   B  1 156 ? -62.43839 41.28210  46.08915  1.000 59.00444  ? 174 LYS   B NZ     1 
ATOM   8441  H  H      . LYS   B  1 156 ? -57.71377 41.39491  51.61649  1.000 32.22927  ? 174 LYS   B H      1 
ATOM   8442  H  HA     . LYS   B  1 156 ? -60.11837 40.59830  52.08056  1.000 33.57048  ? 174 LYS   B HA     1 
ATOM   8443  H  HB2    . LYS   B  1 156 ? -59.51633 41.84398  50.16702  1.000 33.02617  ? 174 LYS   B HB2    1 
ATOM   8444  H  HB3    . LYS   B  1 156 ? -58.79987 40.55507  49.57472  1.000 33.02617  ? 174 LYS   B HB3    1 
ATOM   8445  H  HG2    . LYS   B  1 156 ? -60.82878 39.49368  49.30580  1.000 38.91158  ? 174 LYS   B HG2    1 
ATOM   8446  H  HG3    . LYS   B  1 156 ? -61.58539 40.68119  50.04253  1.000 38.91158  ? 174 LYS   B HG3    1 
ATOM   8447  H  HD2    . LYS   B  1 156 ? -60.99661 42.11207  48.26937  1.000 47.43438  ? 174 LYS   B HD2    1 
ATOM   8448  H  HD3    . LYS   B  1 156 ? -60.33700 40.87524  47.52066  1.000 47.43438  ? 174 LYS   B HD3    1 
ATOM   8449  H  HE2    . LYS   B  1 156 ? -62.52581 39.84145  47.52225  1.000 58.46489  ? 174 LYS   B HE2    1 
ATOM   8450  H  HE3    . LYS   B  1 156 ? -63.10682 41.23799  48.00961  1.000 58.46489  ? 174 LYS   B HE3    1 
ATOM   8451  H  HZ1    . LYS   B  1 156 ? -63.22496 41.08270  45.72356  1.000 70.85478  ? 174 LYS   B HZ1    1 
ATOM   8452  H  HZ2    . LYS   B  1 156 ? -62.32233 42.16407  46.06154  1.000 70.85478  ? 174 LYS   B HZ2    1 
ATOM   8453  H  HZ3    . LYS   B  1 156 ? -61.79309 40.89094  45.61726  1.000 70.85478  ? 174 LYS   B HZ3    1 
ATOM   8454  N  N      . TYR   B  1 157 ? -58.20965 38.18615  51.17787  1.000 25.44232  ? 175 TYR   B N      1 
ATOM   8455  C  CA     . TYR   B  1 157 ? -58.07986 36.75655  51.02110  1.000 22.32099  ? 175 TYR   B CA     1 
ATOM   8456  C  C      . TYR   B  1 157 ? -57.23884 36.10139  52.09842  1.000 22.26645  ? 175 TYR   B C      1 
ATOM   8457  O  O      . TYR   B  1 157 ? -56.87967 34.92447  51.95299  1.000 22.54091  ? 175 TYR   B O      1 
ATOM   8458  C  CB     . TYR   B  1 157 ? -57.49148 36.45478  49.64055  1.000 24.05810  ? 175 TYR   B CB     1 
ATOM   8459  C  CG     . TYR   B  1 157 ? -58.44361 36.84365  48.56705  1.000 27.03222  ? 175 TYR   B CG     1 
ATOM   8460  C  CD1    . TYR   B  1 157 ? -59.62453 36.15230  48.40923  1.000 28.34825  ? 175 TYR   B CD1    1 
ATOM   8461  C  CD2    . TYR   B  1 157 ? -58.20181 37.95748  47.76159  1.000 31.85480  ? 175 TYR   B CD2    1 
ATOM   8462  C  CE1    . TYR   B  1 157 ? -60.54678 36.51668  47.45171  1.000 34.21085  ? 175 TYR   B CE1    1 
ATOM   8463  C  CE2    . TYR   B  1 157 ? -59.13700 38.33876  46.78294  1.000 33.42631  ? 175 TYR   B CE2    1 
ATOM   8464  C  CZ     . TYR   B  1 157 ? -60.30168 37.60532  46.65153  1.000 33.61652  ? 175 TYR   B CZ     1 
ATOM   8465  O  OH     . TYR   B  1 157 ? -61.22887 37.96093  45.70952  1.000 39.47946  ? 175 TYR   B OH     1 
ATOM   8466  H  H      . TYR   B  1 157 ? -57.46905 38.60553  51.05447  1.000 30.58023  ? 175 TYR   B H      1 
ATOM   8467  H  HA     . TYR   B  1 157 ? -58.96346 36.36105  51.08224  1.000 26.83463  ? 175 TYR   B HA     1 
ATOM   8468  H  HB2    . TYR   B  1 157 ? -56.67019 36.95711  49.52198  1.000 28.91916  ? 175 TYR   B HB2    1 
ATOM   8469  H  HB3    . TYR   B  1 157 ? -57.31279 35.50433  49.56566  1.000 28.91916  ? 175 TYR   B HB3    1 
ATOM   8470  H  HD1    . TYR   B  1 157 ? -59.80332 35.42464  48.96008  1.000 34.06735  ? 175 TYR   B HD1    1 
ATOM   8471  H  HD2    . TYR   B  1 157 ? -57.42006 38.44890  47.87235  1.000 38.27521  ? 175 TYR   B HD2    1 
ATOM   8472  H  HE1    . TYR   B  1 157 ? -61.33103 36.02767  47.34818  1.000 41.10246  ? 175 TYR   B HE1    1 
ATOM   8473  H  HE2    . TYR   B  1 157 ? -58.97487 39.07152  46.23368  1.000 40.16102  ? 175 TYR   B HE2    1 
ATOM   8474  H  HH     . TYR   B  1 157 ? -60.97869 38.65493  45.30782  1.000 47.42480  ? 175 TYR   B HH     1 
ATOM   8475  N  N      . ILE   B  1 158 ? -56.88465 36.84149  53.15703  1.000 24.04742  ? 176 ILE   B N      1 
ATOM   8476  C  CA     . ILE   B  1 158 ? -56.12333 36.25151  54.26080  1.000 21.90913  ? 176 ILE   B CA     1 
ATOM   8477  C  C      . ILE   B  1 158 ? -57.03913 35.34483  55.06775  1.000 22.02742  ? 176 ILE   B C      1 
ATOM   8478  O  O      . ILE   B  1 158 ? -58.00077 35.79487  55.69127  1.000 24.91851  ? 176 ILE   B O      1 
ATOM   8479  C  CB     . ILE   B  1 158 ? -55.47800 37.31926  55.13905  1.000 20.22292  ? 176 ILE   B CB     1 
ATOM   8480  C  CG1    . ILE   B  1 158 ? -54.45163 38.12269  54.29539  1.000 21.49099  ? 176 ILE   B CG1    1 
ATOM   8481  C  CG2    . ILE   B  1 158 ? -54.80729 36.65983  56.36240  1.000 21.02539  ? 176 ILE   B CG2    1 
ATOM   8482  C  CD1    . ILE   B  1 158 ? -53.72275 39.20164  55.03499  1.000 25.22567  ? 176 ILE   B CD1    1 
ATOM   8483  H  H      . ILE   B  1 158 ? -57.07146 37.67507  53.25628  1.000 28.90635  ? 176 ILE   B H      1 
ATOM   8484  H  HA     . ILE   B  1 158 ? -55.41926 35.69934  53.88624  1.000 26.34040  ? 176 ILE   B HA     1 
ATOM   8485  H  HB     . ILE   B  1 158 ? -56.15628 37.93138  55.46485  1.000 24.31695  ? 176 ILE   B HB     1 
ATOM   8486  H  HG12   . ILE   B  1 158 ? -53.78614 37.50528  53.95359  1.000 25.83863  ? 176 ILE   B HG12   1 
ATOM   8487  H  HG13   . ILE   B  1 158 ? -54.92287 38.54345  53.55933  1.000 25.83863  ? 176 ILE   B HG13   1 
ATOM   8488  H  HG21   . ILE   B  1 158 ? -54.25372 37.31750  56.81176  1.000 25.27991  ? 176 ILE   B HG21   1 
ATOM   8489  H  HG22   . ILE   B  1 158 ? -55.49601 36.33948  56.96567  1.000 25.27991  ? 176 ILE   B HG22   1 
ATOM   8490  H  HG23   . ILE   B  1 158 ? -54.26036 35.91765  56.06083  1.000 25.27991  ? 176 ILE   B HG23   1 
ATOM   8491  H  HD11   . ILE   B  1 158 ? -53.28586 39.78412  54.39410  1.000 30.32025  ? 176 ILE   B HD11   1 
ATOM   8492  H  HD12   . ILE   B  1 158 ? -54.35968 39.70874  55.56232  1.000 30.32025  ? 176 ILE   B HD12   1 
ATOM   8493  H  HD13   . ILE   B  1 158 ? -53.06157 38.79468  55.61648  1.000 30.32025  ? 176 ILE   B HD13   1 
ATOM   8494  N  N      . LYS   B  1 159 ? -56.76506 34.04003  55.02401  1.000 25.08987  ? 177 LYS   B N      1 
ATOM   8495  C  CA     . LYS   B  1 159 ? -57.59289 33.06795  55.72462  1.000 24.27994  ? 177 LYS   B CA     1 
ATOM   8496  C  C      . LYS   B  1 159 ? -56.89955 32.44758  56.89765  1.000 23.38769  ? 177 LYS   B C      1 
ATOM   8497  O  O      . LYS   B  1 159 ? -57.53403 31.68672  57.64037  1.000 21.43600  ? 177 LYS   B O      1 
ATOM   8498  C  CB     . LYS   B  1 159 ? -58.06979 31.97770  54.77427  1.000 23.11116  ? 177 LYS   B CB     1 
ATOM   8499  C  CG     . LYS   B  1 159 ? -57.02189 31.22378  54.05361  1.000 26.36738  ? 177 LYS   B CG     1 
ATOM   8500  C  CD     . LYS   B  1 159 ? -57.68395 30.32481  52.95855  1.000 38.12453  ? 177 LYS   B CD     1 
ATOM   8501  C  CE     . LYS   B  1 159 ? -56.70917 29.23518  52.52660  1.000 36.93051  ? 177 LYS   B CE     1 
ATOM   8502  N  NZ     . LYS   B  1 159 ? -57.04646 28.55823  51.26099  1.000 41.19671  ? 177 LYS   B NZ     1 
ATOM   8503  H  H      . LYS   B  1 159 ? -56.10393 33.69713  54.59397  1.000 30.15729  ? 177 LYS   B H      1 
ATOM   8504  H  HA     . LYS   B  1 159 ? -58.38519 33.51923  56.05555  1.000 29.18537  ? 177 LYS   B HA     1 
ATOM   8505  H  HB2    . LYS   B  1 159 ? -58.58088 31.33306  55.28822  1.000 27.78283  ? 177 LYS   B HB2    1 
ATOM   8506  H  HB3    . LYS   B  1 159 ? -58.63550 32.39017  54.10291  1.000 27.78283  ? 177 LYS   B HB3    1 
ATOM   8507  H  HG2    . LYS   B  1 159 ? -56.40956 31.84113  53.62370  1.000 31.69030  ? 177 LYS   B HG2    1 
ATOM   8508  H  HG3    . LYS   B  1 159 ? -56.53918 30.65627  54.67476  1.000 31.69030  ? 177 LYS   B HG3    1 
ATOM   8509  H  HD2    . LYS   B  1 159 ? -58.48180 29.90549  53.31702  1.000 45.79888  ? 177 LYS   B HD2    1 
ATOM   8510  H  HD3    . LYS   B  1 159 ? -57.91160 30.86427  52.18520  1.000 45.79888  ? 177 LYS   B HD3    1 
ATOM   8511  H  HE2    . LYS   B  1 159 ? -55.83185 29.63406  52.41661  1.000 44.36606  ? 177 LYS   B HE2    1 
ATOM   8512  H  HE3    . LYS   B  1 159 ? -56.68064 28.55660  53.21914  1.000 44.36606  ? 177 LYS   B HE3    1 
ATOM   8513  H  HZ1    . LYS   B  1 159 ? -56.43352 27.94084  51.07326  1.000 49.48550  ? 177 LYS   B HZ1    1 
ATOM   8514  H  HZ2    . LYS   B  1 159 ? -57.84170 28.16443  51.32895  1.000 49.48550  ? 177 LYS   B HZ2    1 
ATOM   8515  H  HZ3    . LYS   B  1 159 ? -57.07307 29.15013  50.59688  1.000 49.48550  ? 177 LYS   B HZ3    1 
ATOM   8516  N  N      A MET   B  1 160 ? -55.62238 32.76689  57.09656  0.500 20.95018  ? 178 MET   B N      1 
ATOM   8517  N  N      B MET   B  1 160 ? -55.60718 32.73010  57.10474  0.500 20.80444  ? 178 MET   B N      1 
ATOM   8518  C  CA     A MET   B  1 160 ? -54.83211 32.20986  58.17579  0.500 21.56302  ? 178 MET   B CA     1 
ATOM   8519  C  CA     B MET   B  1 160 ? -54.86379 32.12428  58.20003  0.500 21.98829  ? 178 MET   B CA     1 
ATOM   8520  C  C      A MET   B  1 160 ? -54.07219 33.34748  58.84227  0.500 20.91437  ? 178 MET   B C      1 
ATOM   8521  C  C      B MET   B  1 160 ? -53.96290 33.17514  58.83033  0.500 21.07237  ? 178 MET   B C      1 
ATOM   8522  O  O      A MET   B  1 160 ? -53.53055 34.24043  58.17975  0.500 20.92311  ? 178 MET   B O      1 
ATOM   8523  O  O      B MET   B  1 160 ? -53.16680 33.78657  58.11122  0.500 21.28079  ? 178 MET   B O      1 
ATOM   8524  C  CB     A MET   B  1 160 ? -53.87768 31.12459  57.65007  0.500 21.95401  ? 178 MET   B CB     1 
ATOM   8525  C  CB     B MET   B  1 160 ? -53.98101 30.96053  57.73235  0.500 22.05459  ? 178 MET   B CB     1 
ATOM   8526  C  CG     A MET   B  1 160 ? -52.77315 30.75334  58.61766  0.500 24.67378  ? 178 MET   B CG     1 
ATOM   8527  C  CG     B MET   B  1 160 ? -54.63087 29.91998  56.85880  0.500 26.40905  ? 178 MET   B CG     1 
ATOM   8528  S  SD     A MET   B  1 160 ? -53.37374 29.48759  59.72099  0.500 29.55935  ? 178 MET   B SD     1 
ATOM   8529  S  SD     B MET   B  1 160 ? -54.20131 30.05662  55.07600  0.500 46.15429  ? 178 MET   B SD     1 
ATOM   8530  C  CE     A MET   B  1 160 ? -52.94400 28.09414  58.72917  0.500 18.43894  ? 178 MET   B CE     1 
ATOM   8531  C  CE     B MET   B  1 160 ? -52.69679 29.19462  55.16487  0.500 22.19353  ? 178 MET   B CE     1 
ATOM   8532  H  H      A MET   B  1 160 ? -55.18563 33.31933  56.60294  0.500 25.18966  ? 178 MET   B H      1 
ATOM   8533  H  H      B MET   B  1 160 ? -55.14507 33.27031  56.62078  0.500 25.01477  ? 178 MET   B H      1 
ATOM   8534  H  HA     A MET   B  1 160 ? -55.39836 31.78548  58.83923  0.500 25.92507  ? 178 MET   B HA     1 
ATOM   8535  H  HA     B MET   B  1 160 ? -55.50721 31.78850  58.84359  0.500 26.43539  ? 178 MET   B HA     1 
ATOM   8536  H  HB2    A MET   B  1 160 ? -54.39072 30.32219  57.46609  0.500 26.39426  ? 178 MET   B HB2    1 
ATOM   8537  H  HB2    B MET   B  1 160 ? -53.24023 31.33077  57.22732  0.500 26.51496  ? 178 MET   B HB2    1 
ATOM   8538  H  HB3    A MET   B  1 160 ? -53.46054 31.44574  56.83536  0.500 26.39426  ? 178 MET   B HB3    1 
ATOM   8539  H  HB3    B MET   B  1 160 ? -53.64914 30.50124  58.51963  0.500 26.51496  ? 178 MET   B HB3    1 
ATOM   8540  H  HG2    A MET   B  1 160 ? -52.00767 30.41074  58.13025  0.500 29.65799  ? 178 MET   B HG2    1 
ATOM   8541  H  HG2    B MET   B  1 160 ? -54.35155 29.04187  57.16178  0.500 31.74030  ? 178 MET   B HG2    1 
ATOM   8542  H  HG3    A MET   B  1 160 ? -52.51453 31.52988  59.13824  0.500 29.65799  ? 178 MET   B HG3    1 
ATOM   8543  H  HG3    B MET   B  1 160 ? -55.59384 30.00693  56.93642  0.500 31.74030  ? 178 MET   B HG3    1 
ATOM   8544  H  HE1    A MET   B  1 160 ? -53.23781 27.28528  59.17674  0.500 22.17618  ? 178 MET   B HE1    1 
ATOM   8545  H  HE1    B MET   B  1 160 ? -52.35891 29.05563  54.26631  0.500 26.68168  ? 178 MET   B HE1    1 
ATOM   8546  H  HE2    A MET   B  1 160 ? -53.38189 28.17293  57.86723  0.500 22.17618  ? 178 MET   B HE2    1 
ATOM   8547  H  HE2    B MET   B  1 160 ? -52.06274 29.71824  55.67937  0.500 26.68168  ? 178 MET   B HE2    1 
ATOM   8548  H  HE3    A MET   B  1 160 ? -51.98144 28.07563  58.61072  0.500 22.17618  ? 178 MET   B HE3    1 
ATOM   8549  H  HE3    B MET   B  1 160 ? -52.84775 28.33964  55.59744  0.500 26.68168  ? 178 MET   B HE3    1 
ATOM   8550  N  N      . PHE   B  1 161 ? -54.03798 33.30088  60.16730  1.000 19.00497  ? 179 PHE   B N      1 
ATOM   8551  C  CA     . PHE   B  1 161 ? -53.35726 34.31635  60.96973  1.000 22.03444  ? 179 PHE   B CA     1 
ATOM   8552  C  C      . PHE   B  1 161 ? -52.60790 33.54895  62.03017  1.000 23.04062  ? 179 PHE   B C      1 
ATOM   8553  O  O      . PHE   B  1 161 ? -53.22875 32.83359  62.81488  1.000 21.69049  ? 179 PHE   B O      1 
ATOM   8554  C  CB     . PHE   B  1 161 ? -54.38072 35.25800  61.58540  1.000 19.28060  ? 179 PHE   B CB     1 
ATOM   8555  C  CG     . PHE   B  1 161 ? -53.80704 36.42243  62.36761  1.000 22.06647  ? 179 PHE   B CG     1 
ATOM   8556  C  CD1    . PHE   B  1 161 ? -52.84692 37.24342  61.82029  1.000 22.42821  ? 179 PHE   B CD1    1 
ATOM   8557  C  CD2    . PHE   B  1 161 ? -54.23611 36.68643  63.66186  1.000 25.50116  ? 179 PHE   B CD2    1 
ATOM   8558  C  CE1    . PHE   B  1 161 ? -52.33312 38.35104  62.55035  1.000 23.96493  ? 179 PHE   B CE1    1 
ATOM   8559  C  CE2    . PHE   B  1 161 ? -53.77680 37.80983  64.37504  1.000 26.36902  ? 179 PHE   B CE2    1 
ATOM   8560  C  CZ     . PHE   B  1 161 ? -52.80115 38.62414  63.80980  1.000 23.93217  ? 179 PHE   B CZ     1 
ATOM   8561  H  H      A PHE   B  1 161 ? -54.40721 32.68138  60.63580  0.500 22.85541  ? 179 PHE   B H      1 
ATOM   8562  H  H      B PHE   B  1 161 ? -54.50857 32.77300  60.65668  0.500 22.85541  ? 179 PHE   B H      1 
ATOM   8563  H  HA     . PHE   B  1 161 ? -52.73611 34.85184  60.45173  1.000 26.49077  ? 179 PHE   B HA     1 
ATOM   8564  H  HB2    . PHE   B  1 161 ? -54.92267 35.62879  60.87146  1.000 23.18617  ? 179 PHE   B HB2    1 
ATOM   8565  H  HB3    . PHE   B  1 161 ? -54.93769 34.74779  62.19397  1.000 23.18617  ? 179 PHE   B HB3    1 
ATOM   8566  H  HD1    . PHE   B  1 161 ? -52.53037 37.07183  60.96282  1.000 26.96330  ? 179 PHE   B HD1    1 
ATOM   8567  H  HD2    . PHE   B  1 161 ? -54.84096 36.10755  64.06678  1.000 30.65083  ? 179 PHE   B HD2    1 
ATOM   8568  H  HE1    . PHE   B  1 161 ? -51.67766 38.89162  62.17211  1.000 28.80737  ? 179 PHE   B HE1    1 
ATOM   8569  H  HE2    . PHE   B  1 161 ? -54.12237 38.00561  65.21597  1.000 31.69227  ? 179 PHE   B HE2    1 
ATOM   8570  H  HZ     . PHE   B  1 161 ? -52.46754 39.35108  64.28431  1.000 28.76805  ? 179 PHE   B HZ     1 
ATOM   8571  N  N      . VAL   B  1 162 ? -51.27623 33.66279  62.02869  1.000 19.50175  ? 180 VAL   B N      1 
ATOM   8572  C  CA     . VAL   B  1 162 ? -50.41523 32.86321  62.88630  1.000 20.29658  ? 180 VAL   B CA     1 
ATOM   8573  C  C      . VAL   B  1 162 ? -49.64554 33.80954  63.77750  1.000 21.34548  ? 180 VAL   B C      1 
ATOM   8574  O  O      . VAL   B  1 162 ? -49.00391 34.72842  63.27896  1.000 20.23775  ? 180 VAL   B O      1 
ATOM   8575  C  CB     . VAL   B  1 162 ? -49.43619 31.99918  62.06743  1.000 20.30145  ? 180 VAL   B CB     1 
ATOM   8576  C  CG1    . VAL   B  1 162 ? -48.50209 31.26824  63.01284  1.000 21.64127  ? 180 VAL   B CG1    1 
ATOM   8577  C  CG2    . VAL   B  1 162 ? -50.15743 31.04191  61.12581  1.000 22.84115  ? 180 VAL   B CG2    1 
ATOM   8578  H  H      . VAL   B  1 162 ? -50.84474 34.21083  61.52562  1.000 23.45155  ? 180 VAL   B H      1 
ATOM   8579  H  HA     . VAL   B  1 162 ? -50.96235 32.27830  63.43351  1.000 24.40534  ? 180 VAL   B HA     1 
ATOM   8580  H  HB     . VAL   B  1 162 ? -48.90923 32.57773  61.49429  1.000 24.41119  ? 180 VAL   B HB     1 
ATOM   8581  H  HG11   . VAL   B  1 162 ? -48.08056 30.53577  62.53671  1.000 26.01897  ? 180 VAL   B HG11   1 
ATOM   8582  H  HG12   . VAL   B  1 162 ? -47.82704 31.88767  63.33144  1.000 26.01897  ? 180 VAL   B HG12   1 
ATOM   8583  H  HG13   . VAL   B  1 162 ? -49.01523 30.92471  63.76090  1.000 26.01897  ? 180 VAL   B HG13   1 
ATOM   8584  H  HG21   . VAL   B  1 162 ? -49.50250 30.47479  60.68952  1.000 27.45883  ? 180 VAL   B HG21   1 
ATOM   8585  H  HG22   . VAL   B  1 162 ? -50.77516 30.49878  61.63993  1.000 27.45883  ? 180 VAL   B HG22   1 
ATOM   8586  H  HG23   . VAL   B  1 162 ? -50.64293 31.55715  60.46269  1.000 27.45883  ? 180 VAL   B HG23   1 
ATOM   8587  N  N      . LEU   B  1 163 ? -49.69366 33.57809  65.06091  1.000 21.02392  ? 181 LEU   B N      1 
ATOM   8588  C  CA     . LEU   B  1 163 ? -48.81365 34.23137  66.03717  1.000 18.49427  ? 181 LEU   B CA     1 
ATOM   8589  C  C      . LEU   B  1 163 ? -47.75281 33.26669  66.53465  1.000 22.30088  ? 181 LEU   B C      1 
ATOM   8590  O  O      . LEU   B  1 163 ? -48.04649 32.33490  67.29517  1.000 22.32201  ? 181 LEU   B O      1 
ATOM   8591  C  CB     . LEU   B  1 163 ? -49.63041 34.74278  67.20517  1.000 22.97711  ? 181 LEU   B CB     1 
ATOM   8592  C  CG     . LEU   B  1 163 ? -50.74117 35.74967  66.90066  1.000 28.83554  ? 181 LEU   B CG     1 
ATOM   8593  C  CD1    . LEU   B  1 163 ? -51.32809 36.30151  68.19347  1.000 25.15665  ? 181 LEU   B CD1    1 
ATOM   8594  C  CD2    . LEU   B  1 163 ? -50.31378 36.89283  65.96515  1.000 24.52664  ? 181 LEU   B CD2    1 
ATOM   8595  H  H      . LEU   B  1 163 ? -50.24532 33.02605  65.42219  1.000 25.27815  ? 181 LEU   B H      1 
ATOM   8596  H  HA     . LEU   B  1 163 ? -48.35672 34.96064  65.58965  1.000 22.24256  ? 181 LEU   B HA     1 
ATOM   8597  H  HB2    . LEU   B  1 163 ? -50.05186 33.97916  67.62962  1.000 27.62198  ? 181 LEU   B HB2    1 
ATOM   8598  H  HB3    . LEU   B  1 163 ? -49.02267 35.17396  67.82617  1.000 27.62198  ? 181 LEU   B HB3    1 
ATOM   8599  H  HG     . LEU   B  1 163 ? -51.42831 35.26590  66.41620  1.000 34.65209  ? 181 LEU   B HG     1 
ATOM   8600  H  HD11   . LEU   B  1 163 ? -52.05045 36.91168  67.97717  1.000 30.23743  ? 181 LEU   B HD11   1 
ATOM   8601  H  HD12   . LEU   B  1 163 ? -51.66577 35.56492  68.72668  1.000 30.23743  ? 181 LEU   B HD12   1 
ATOM   8602  H  HD13   . LEU   B  1 163 ? -50.63310 36.77114  68.68063  1.000 30.23743  ? 181 LEU   B HD13   1 
ATOM   8603  H  HD21   . LEU   B  1 163 ? -51.04708 37.52205  65.87994  1.000 29.48141  ? 181 LEU   B HD21   1 
ATOM   8604  H  HD22   . LEU   B  1 163 ? -49.53883 37.33722  66.34312  1.000 29.48141  ? 181 LEU   B HD22   1 
ATOM   8605  H  HD23   . LEU   B  1 163 ? -50.09213 36.52351  65.09602  1.000 29.48141  ? 181 LEU   B HD23   1 
ATOM   8606  N  N      . ASP   B  1 164 ? -46.50384 33.46682  66.11126  1.000 22.40555  ? 182 ASP   B N      1 
ATOM   8607  C  CA     . ASP   B  1 164 ? -45.41492 32.73471  66.75108  1.000 21.69943  ? 182 ASP   B CA     1 
ATOM   8608  C  C      . ASP   B  1 164 ? -45.01988 33.48407  68.01907  1.000 25.16047  ? 182 ASP   B C      1 
ATOM   8609  O  O      . ASP   B  1 164 ? -45.26850 34.69312  68.14213  1.000 21.93687  ? 182 ASP   B O      1 
ATOM   8610  C  CB     . ASP   B  1 164 ? -44.22988 32.61627  65.82037  1.000 22.53192  ? 182 ASP   B CB     1 
ATOM   8611  C  CG     . ASP   B  1 164 ? -43.25164 31.55624  66.24561  1.000 25.96075  ? 182 ASP   B CG     1 
ATOM   8612  O  OD1    . ASP   B  1 164 ? -43.52519 30.70725  67.16819  1.000 25.11713  ? 182 ASP   B OD1    1 
ATOM   8613  O  OD2    . ASP   B  1 164 ? -42.20448 31.57221  65.62526  1.000 24.56511  ? 182 ASP   B OD2    1 
ATOM   8614  H  H      . ASP   B  1 164 ? -46.27133 34.00139  65.47898  1.000 26.93611  ? 182 ASP   B H      1 
ATOM   8615  H  HA     . ASP   B  1 164 ? -45.68971 31.83205  66.97604  1.000 26.08876  ? 182 ASP   B HA     1 
ATOM   8616  H  HB2    . ASP   B  1 164 ? -44.54805 32.39029  64.93233  1.000 27.08774  ? 182 ASP   B HB2    1 
ATOM   8617  H  HB3    . ASP   B  1 164 ? -43.76031 33.46476  65.79860  1.000 27.08774  ? 182 ASP   B HB3    1 
ATOM   8618  N  N      . GLU   B  1 165 ? -44.37860 32.76232  68.97249  1.000 21.57418  ? 183 GLU   B N      1 
ATOM   8619  C  CA     . GLU   B  1 165 ? -44.05614 33.34395  70.30618  1.000 20.90902  ? 183 GLU   B CA     1 
ATOM   8620  C  C      . GLU   B  1 165 ? -45.31469 34.02246  70.86092  1.000 26.22801  ? 183 GLU   B C      1 
ATOM   8621  O  O      . GLU   B  1 165 ? -45.28408 35.17416  71.32139  1.000 25.52534  ? 183 GLU   B O      1 
ATOM   8622  C  CB     . GLU   B  1 165 ? -42.86968 34.29476  70.21445  1.000 21.02924  ? 183 GLU   B CB     1 
ATOM   8623  C  CG     . GLU   B  1 165 ? -41.63614 33.69255  69.58428  1.000 22.77744  ? 183 GLU   B CG     1 
ATOM   8624  C  CD     . GLU   B  1 165 ? -41.07007 32.48091  70.38939  1.000 20.79919  ? 183 GLU   B CD     1 
ATOM   8625  O  OE1    . GLU   B  1 165 ? -41.40911 32.33955  71.57781  1.000 25.53176  ? 183 GLU   B OE1    1 
ATOM   8626  O  OE2    . GLU   B  1 165 ? -40.24714 31.67242  69.88871  1.000 24.07914  ? 183 GLU   B OE2    1 
ATOM   8627  H  H      . GLU   B  1 165 ? -44.12379 31.94695  68.87329  1.000 25.93846  ? 183 GLU   B H      1 
ATOM   8628  H  HA     . GLU   B  1 165 ? -43.79106 32.64628  70.92577  1.000 25.14027  ? 183 GLU   B HA     1 
ATOM   8629  H  HB2    . GLU   B  1 165 ? -43.12817 35.06148  69.67946  1.000 25.28453  ? 183 GLU   B HB2    1 
ATOM   8630  H  HB3    . GLU   B  1 165 ? -42.63199 34.58038  71.11046  1.000 25.28453  ? 183 GLU   B HB3    1 
ATOM   8631  H  HG2    . GLU   B  1 165 ? -41.85746 33.38175  68.69248  1.000 27.38237  ? 183 GLU   B HG2    1 
ATOM   8632  H  HG3    . GLU   B  1 165 ? -40.94350 34.37000  69.53713  1.000 27.38237  ? 183 GLU   B HG3    1 
ATOM   8633  N  N      . ALA   B  1 166 ? -46.44951 33.27381  70.78032  1.000 22.87876  ? 184 ALA   B N      1 
ATOM   8634  C  CA     . ALA   B  1 166 ? -47.77252 33.85481  70.99737  1.000 23.63646  ? 184 ALA   B CA     1 
ATOM   8635  C  C      . ALA   B  1 166 ? -47.94825 34.49528  72.36760  1.000 23.35699  ? 184 ALA   B C      1 
ATOM   8636  O  O      . ALA   B  1 166 ? -48.70448 35.46255  72.49214  1.000 23.82371  ? 184 ALA   B O      1 
ATOM   8637  C  CB     . ALA   B  1 166 ? -48.84208 32.77100  70.82437  1.000 26.93957  ? 184 ALA   B CB     1 
ATOM   8638  H  H      . ALA   B  1 166 ? -46.46516 32.43275  70.60150  1.000 27.50395  ? 184 ALA   B H      1 
ATOM   8639  H  HA     . ALA   B  1 166 ? -47.88636 34.55339  70.33410  1.000 28.41319  ? 184 ALA   B HA     1 
ATOM   8640  H  HB1    . ALA   B  1 166 ? -49.71332 33.15447  71.01088  1.000 32.37692  ? 184 ALA   B HB1    1 
ATOM   8641  H  HB2    . ALA   B  1 166 ? -48.81381 32.44215  69.91225  1.000 32.37692  ? 184 ALA   B HB2    1 
ATOM   8642  H  HB3    . ALA   B  1 166 ? -48.66032 32.04635  71.44303  1.000 32.37692  ? 184 ALA   B HB3    1 
ATOM   8643  N  N      . ASP   B  1 167 ? -47.31386 33.95484  73.40893  1.000 26.20887  ? 185 ASP   B N      1 
ATOM   8644  C  CA     . ASP   B  1 167 ? -47.48196 34.54567  74.72578  1.000 24.94615  ? 185 ASP   B CA     1 
ATOM   8645  C  C      . ASP   B  1 167 ? -46.78539 35.90632  74.82938  1.000 26.96766  ? 185 ASP   B C      1 
ATOM   8646  O  O      . ASP   B  1 167 ? -47.32610 36.82067  75.47294  1.000 25.99080  ? 185 ASP   B O      1 
ATOM   8647  C  CB     . ASP   B  1 167 ? -47.02642 33.58300  75.81870  1.000 27.77817  ? 185 ASP   B CB     1 
ATOM   8648  C  CG     . ASP   B  1 167 ? -45.58693 33.20765  75.71777  1.000 26.15926  ? 185 ASP   B CG     1 
ATOM   8649  O  OD1    . ASP   B  1 167 ? -45.08245 32.96634  74.60304  1.000 27.41040  ? 185 ASP   B OD1    1 
ATOM   8650  O  OD2    . ASP   B  1 167 ? -44.91647 33.16538  76.77620  1.000 29.69316  ? 185 ASP   B OD2    1 
ATOM   8651  H  H      . ASP   B  1 167 ? -46.79761 33.26779  73.37655  1.000 31.50009  ? 185 ASP   B H      1 
ATOM   8652  H  HA     . ASP   B  1 167 ? -48.42730 34.69876  74.88005  1.000 29.98483  ? 185 ASP   B HA     1 
ATOM   8653  H  HB2    . ASP   B  1 167 ? -47.16404 34.00206  76.68262  1.000 33.38325  ? 185 ASP   B HB2    1 
ATOM   8654  H  HB3    . ASP   B  1 167 ? -47.55042 32.76901  75.75757  1.000 33.38325  ? 185 ASP   B HB3    1 
ATOM   8655  N  N      . GLU   B  1 168 ? -45.66494 36.08361  74.13881  1.000 26.14991  ? 186 GLU   B N      1 
ATOM   8656  C  CA     . GLU   B  1 168 ? -45.06259 37.41671  74.01096  1.000 26.93514  ? 186 GLU   B CA     1 
ATOM   8657  C  C      . GLU   B  1 168 ? -45.90817 38.34175  73.14525  1.000 26.96666  ? 186 GLU   B C      1 
ATOM   8658  O  O      . GLU   B  1 168 ? -46.07169 39.54174  73.46267  1.000 25.23854  ? 186 GLU   B O      1 
ATOM   8659  C  CB     . GLU   B  1 168 ? -43.63196 37.30097  73.45606  1.000 28.75734  ? 186 GLU   B CB     1 
ATOM   8660  C  CG     . GLU   B  1 168 ? -42.90754 38.61622  73.32298  1.000 31.69870  ? 186 GLU   B CG     1 
ATOM   8661  C  CD     . GLU   B  1 168 ? -42.65276 39.29050  74.66986  1.000 41.09610  ? 186 GLU   B CD     1 
ATOM   8662  O  OE1    . GLU   B  1 168 ? -42.62402 38.59339  75.69496  1.000 43.69892  ? 186 GLU   B OE1    1 
ATOM   8663  O  OE2    . GLU   B  1 168 ? -42.48938 40.51927  74.69686  1.000 39.48101  ? 186 GLU   B OE2    1 
ATOM   8664  H  H      . GLU   B  1 168 ? -45.23268 35.45868  73.73606  1.000 31.42933  ? 186 GLU   B H      1 
ATOM   8665  H  HA     . GLU   B  1 168 ? -45.00973 37.81454  74.89405  1.000 32.37162  ? 186 GLU   B HA     1 
ATOM   8666  H  HB2    . GLU   B  1 168 ? -43.11316 36.73931  74.05296  1.000 34.55826  ? 186 GLU   B HB2    1 
ATOM   8667  H  HB3    . GLU   B  1 168 ? -43.67373 36.89847  72.57450  1.000 34.55826  ? 186 GLU   B HB3    1 
ATOM   8668  H  HG2    . GLU   B  1 168 ? -42.04945 38.46268  72.89753  1.000 38.08788  ? 186 GLU   B HG2    1 
ATOM   8669  H  HG3    . GLU   B  1 168 ? -43.44268 39.21843  72.78273  1.000 38.08788  ? 186 GLU   B HG3    1 
ATOM   8670  N  N      . MET   B  1 169 ? -46.48672 37.81686  72.05745  1.000 25.01163  ? 187 MET   B N      1 
ATOM   8671  C  CA     . MET   B  1 169 ? -47.35297 38.61297  71.20097  1.000 22.76506  ? 187 MET   B CA     1 
ATOM   8672  C  C      . MET   B  1 169 ? -48.64350 39.03770  71.90380  1.000 26.10659  ? 187 MET   B C      1 
ATOM   8673  O  O      . MET   B  1 169 ? -49.29339 40.01792  71.49627  1.000 27.05159  ? 187 MET   B O      1 
ATOM   8674  C  CB     . MET   B  1 169 ? -47.66039 37.78610  69.96287  1.000 26.59514  ? 187 MET   B CB     1 
ATOM   8675  C  CG     . MET   B  1 169 ? -46.43334 37.44560  69.12677  1.000 29.02935  ? 187 MET   B CG     1 
ATOM   8676  S  SD     . MET   B  1 169 ? -45.54881 38.87173  68.57296  1.000 35.51105  ? 187 MET   B SD     1 
ATOM   8677  C  CE     . MET   B  1 169 ? -46.17084 38.83122  67.00473  1.000 22.38959  ? 187 MET   B CE     1 
ATOM   8678  H  H      . MET   B  1 169 ? -46.38998 37.00237  71.79890  1.000 30.06340  ? 187 MET   B H      1 
ATOM   8679  H  HA     . MET   B  1 169 ? -46.89928 39.42672  70.93103  1.000 27.36752  ? 187 MET   B HA     1 
ATOM   8680  H  HB2    . MET   B  1 169 ? -48.06992 36.95157  70.23990  1.000 31.96362  ? 187 MET   B HB2    1 
ATOM   8681  H  HB3    . MET   B  1 169 ? -48.27246 38.28509  69.39959  1.000 31.96362  ? 187 MET   B HB3    1 
ATOM   8682  H  HG2    . MET   B  1 169 ? -45.82788 36.90867  69.66159  1.000 34.88467  ? 187 MET   B HG2    1 
ATOM   8683  H  HG3    . MET   B  1 169 ? -46.71514 36.94723  68.34375  1.000 34.88467  ? 187 MET   B HG3    1 
ATOM   8684  H  HE1    . MET   B  1 169 ? -45.79863 39.56998  66.49817  1.000 26.91695  ? 187 MET   B HE1    1 
ATOM   8685  H  HE2    . MET   B  1 169 ? -45.92648 37.98922  66.58972  1.000 26.91695  ? 187 MET   B HE2    1 
ATOM   8686  H  HE3    . MET   B  1 169 ? -47.13662 38.91172  67.04588  1.000 26.91695  ? 187 MET   B HE3    1 
ATOM   8687  N  N      . LEU   B  1 170 ? -49.01767 38.35997  72.98850  1.000 25.31895  ? 188 LEU   B N      1 
ATOM   8688  C  CA     . LEU   B  1 170 ? -50.20227 38.69401  73.76319  1.000 27.07648  ? 188 LEU   B CA     1 
ATOM   8689  C  C      . LEU   B  1 170 ? -49.85216 39.33996  75.10387  1.000 29.65672  ? 188 LEU   B C      1 
ATOM   8690  O  O      . LEU   B  1 170 ? -50.74432 39.50585  75.94563  1.000 30.74400  ? 188 LEU   B O      1 
ATOM   8691  C  CB     . LEU   B  1 170 ? -51.06320 37.43683  73.94183  1.000 30.07833  ? 188 LEU   B CB     1 
ATOM   8692  C  CG     . LEU   B  1 170 ? -51.70551 36.97544  72.62059  1.000 30.18369  ? 188 LEU   B CG     1 
ATOM   8693  C  CD1    . LEU   B  1 170 ? -52.47128 35.69806  72.87579  1.000 35.87863  ? 188 LEU   B CD1    1 
ATOM   8694  C  CD2    . LEU   B  1 170 ? -52.60783 37.97101  71.88026  1.000 32.85951  ? 188 LEU   B CD2    1 
ATOM   8695  H  H      . LEU   B  1 170 ? -48.58673 37.68445  73.30085  1.000 30.43218  ? 188 LEU   B H      1 
ATOM   8696  H  HA     . LEU   B  1 170 ? -50.74017 39.34137  73.28103  1.000 32.54122  ? 188 LEU   B HA     1 
ATOM   8697  H  HB2    . LEU   B  1 170 ? -50.50617 36.71628  74.27564  1.000 36.14344  ? 188 LEU   B HB2    1 
ATOM   8698  H  HB3    . LEU   B  1 170 ? -51.77395 37.62686  74.57398  1.000 36.14344  ? 188 LEU   B HB3    1 
ATOM   8699  H  HG     . LEU   B  1 170 ? -50.96135 36.85802  72.00957  1.000 36.26988  ? 188 LEU   B HG     1 
ATOM   8700  H  HD11   . LEU   B  1 170 ? -52.74400 35.31820  72.02595  1.000 43.10380  ? 188 LEU   B HD11   1 
ATOM   8701  H  HD12   . LEU   B  1 170 ? -51.89725 35.07466  73.34777  1.000 43.10380  ? 188 LEU   B HD12   1 
ATOM   8702  H  HD13   . LEU   B  1 170 ? -53.25272 35.90041  73.41366  1.000 43.10380  ? 188 LEU   B HD13   1 
ATOM   8703  H  HD21   . LEU   B  1 170 ? -52.98881 37.53403  71.10257  1.000 39.48086  ? 188 LEU   B HD21   1 
ATOM   8704  H  HD22   . LEU   B  1 170 ? -53.31567 38.25999  72.47722  1.000 39.48086  ? 188 LEU   B HD22   1 
ATOM   8705  H  HD23   . LEU   B  1 170 ? -52.07627 38.73383  71.60380  1.000 39.48086  ? 188 LEU   B HD23   1 
ATOM   8706  N  N      . SER   B  1 171 ? -48.59039 39.73414  75.30560  1.000 29.48414  ? 189 SER   B N      1 
ATOM   8707  C  CA     . SER   B  1 171 ? -48.15735 40.45649  76.49465  1.000 31.21071  ? 189 SER   B CA     1 
ATOM   8708  C  C      . SER   B  1 171 ? -48.53979 41.92144  76.38898  1.000 28.01939  ? 189 SER   B C      1 
ATOM   8709  O  O      . SER   B  1 171 ? -48.96839 42.40902  75.35307  1.000 30.94517  ? 189 SER   B O      1 
ATOM   8710  C  CB     . SER   B  1 171 ? -46.64526 40.39510  76.68622  1.000 35.16040  ? 189 SER   B CB     1 
ATOM   8711  O  OG     . SER   B  1 171 ? -45.97212 41.20654  75.71389  1.000 35.43089  ? 189 SER   B OG     1 
ATOM   8712  H  H      . SER   B  1 171 ? -47.95064 39.58886  74.74953  1.000 35.43041  ? 189 SER   B H      1 
ATOM   8713  H  HA     . SER   B  1 171 ? -48.58980 40.03790  77.25536  1.000 37.50230  ? 189 SER   B HA     1 
ATOM   8714  H  HB2    . SER   B  1 171 ? -46.42636 40.71957  77.57374  1.000 42.24192  ? 189 SER   B HB2    1 
ATOM   8715  H  HB3    . SER   B  1 171 ? -46.35189 39.47583  76.58735  1.000 42.24192  ? 189 SER   B HB3    1 
ATOM   8716  H  HG     . SER   B  1 171 ? -46.15502 40.93790  74.93931  1.000 42.56652  ? 189 SER   B HG     1 
ATOM   8717  N  N      . ARG   B  1 172 ? -48.31653 42.64994  77.48171  1.000 33.88746  ? 190 ARG   B N      1 
ATOM   8718  C  CA     . ARG   B  1 172 ? -48.80269 44.03028  77.55010  1.000 38.57405  ? 190 ARG   B CA     1 
ATOM   8719  C  C      . ARG   B  1 172 ? -48.27021 44.88066  76.40624  1.000 33.72807  ? 190 ARG   B C      1 
ATOM   8720  O  O      . ARG   B  1 172 ? -48.99880 45.71081  75.86636  1.000 36.17537  ? 190 ARG   B O      1 
ATOM   8721  C  CB     . ARG   B  1 172 ? -48.43345 44.66047  78.89736  1.000 46.85142  ? 190 ARG   B CB     1 
ATOM   8722  C  CG     . ARG   B  1 172 ? -49.24102 45.93560  79.20879  1.000 73.32452  ? 190 ARG   B CG     1 
ATOM   8723  C  CD     . ARG   B  1 172 ? -50.40919 45.66220  80.17310  1.000 83.01474  ? 190 ARG   B CD     1 
ATOM   8724  N  NE     . ARG   B  1 172 ? -50.00713 45.63377  81.57722  1.000 93.22014  ? 190 ARG   B NE     1 
ATOM   8725  C  CZ     . ARG   B  1 172 ? -50.36182 44.70047  82.45676  1.000 94.29760  ? 190 ARG   B CZ     1 
ATOM   8726  N  NH1    . ARG   B  1 172 ? -51.03913 43.62251  82.09467  1.000 87.20080  ? 190 ARG   B NH1    1 
ATOM   8727  N  NH2    . ARG   B  1 172 ? -50.02367 44.85141  83.73419  1.000 100.55460 ? 190 ARG   B NH2    1 
ATOM   8728  H  H      . ARG   B  1 172 ? -47.89688 42.37787  78.18133  1.000 40.71440  ? 190 ARG   B H      1 
ATOM   8729  H  HA     . ARG   B  1 172 ? -49.76981 44.00964  77.47841  1.000 46.33831  ? 190 ARG   B HA     1 
ATOM   8730  H  HB2    . ARG   B  1 172 ? -48.60562 44.01757  79.60301  1.000 56.27115  ? 190 ARG   B HB2    1 
ATOM   8731  H  HB3    . ARG   B  1 172 ? -47.49287 44.89728  78.88656  1.000 56.27115  ? 190 ARG   B HB3    1 
ATOM   8732  H  HG2    . ARG   B  1 172 ? -48.65617 46.59060  79.62089  1.000 88.03887  ? 190 ARG   B HG2    1 
ATOM   8733  H  HG3    . ARG   B  1 172 ? -49.60724 46.29044  78.38364  1.000 88.03887  ? 190 ARG   B HG3    1 
ATOM   8734  H  HD2    . ARG   B  1 172 ? -51.07306 46.36161  80.06823  1.000 99.66714  ? 190 ARG   B HD2    1 
ATOM   8735  H  HD3    . ARG   B  1 172 ? -50.79860 44.80022  79.95803  1.000 99.66714  ? 190 ARG   B HD3    1 
ATOM   8736  H  HE     . ARG   B  1 172 ? -49.50136 46.27039  81.85742  1.000 111.91361 ? 190 ARG   B HE     1 
ATOM   8737  H  HH11   . ARG   B  1 172 ? -51.26183 43.51096  81.27153  1.000 104.69041 ? 190 ARG   B HH11   1 
ATOM   8738  H  HH12   . ARG   B  1 172 ? -51.25652 43.03366  82.68255  1.000 104.69041 ? 190 ARG   B HH12   1 
ATOM   8739  H  HH21   . ARG   B  1 172 ? -49.58123 45.54573  83.98274  1.000 120.71496 ? 190 ARG   B HH21   1 
ATOM   8740  H  HH22   . ARG   B  1 172 ? -50.24746 44.25470  84.31164  1.000 120.71496 ? 190 ARG   B HH22   1 
ATOM   8741  N  N      . GLY   B  1 173 ? -46.99100 44.72521  76.05234  1.000 33.30400  ? 191 GLY   B N      1 
ATOM   8742  C  CA     . GLY   B  1 173 ? -46.39400 45.57859  75.02635  1.000 34.83693  ? 191 GLY   B CA     1 
ATOM   8743  C  C      . GLY   B  1 173 ? -46.91727 45.31091  73.62764  1.000 33.60628  ? 191 GLY   B C      1 
ATOM   8744  O  O      . GLY   B  1 173 ? -46.83915 46.19276  72.75531  1.000 33.41046  ? 191 GLY   B O      1 
ATOM   8745  H  H      . GLY   B  1 173 ? -46.45619 44.14088  76.38719  1.000 40.01424  ? 191 GLY   B H      1 
ATOM   8746  H  HA2    . GLY   B  1 173 ? -46.57659 46.50636  75.24273  1.000 41.85376  ? 191 GLY   B HA2    1 
ATOM   8747  H  HA3    . GLY   B  1 173 ? -45.43414 45.43889  75.01962  1.000 41.85376  ? 191 GLY   B HA3    1 
ATOM   8748  N  N      . PHE   B  1 174 ? -47.45451 44.11551  73.40014  1.000 26.63937  ? 192 PHE   B N      1 
ATOM   8749  C  CA     . PHE   B  1 174 ? -47.80199 43.68762  72.06211  1.000 24.91676  ? 192 PHE   B CA     1 
ATOM   8750  C  C      . PHE   B  1 174 ? -49.28083 43.48750  71.84510  1.000 23.63031  ? 192 PHE   B C      1 
ATOM   8751  O  O      . PHE   B  1 174 ? -49.72942 43.58713  70.70388  1.000 25.75239  ? 192 PHE   B O      1 
ATOM   8752  C  CB     . PHE   B  1 174 ? -47.06447 42.37342  71.73333  1.000 26.57568  ? 192 PHE   B CB     1 
ATOM   8753  C  CG     . PHE   B  1 174 ? -45.69539 42.57000  71.11811  1.000 22.71705  ? 192 PHE   B CG     1 
ATOM   8754  C  CD1    . PHE   B  1 174 ? -45.55819 43.09148  69.82521  1.000 23.79906  ? 192 PHE   B CD1    1 
ATOM   8755  C  CD2    . PHE   B  1 174 ? -44.56250 42.17343  71.78145  1.000 23.01637  ? 192 PHE   B CD2    1 
ATOM   8756  C  CE1    . PHE   B  1 174 ? -44.32649 43.26735  69.24421  1.000 22.82619  ? 192 PHE   B CE1    1 
ATOM   8757  C  CE2    . PHE   B  1 174 ? -43.29398 42.31888  71.18502  1.000 24.35394  ? 192 PHE   B CE2    1 
ATOM   8758  C  CZ     . PHE   B  1 174 ? -43.18172 42.86978  69.92094  1.000 22.36784  ? 192 PHE   B CZ     1 
ATOM   8759  H  H      . PHE   B  1 174 ? -47.62577 43.53600  74.01206  1.000 32.01669  ? 192 PHE   B H      1 
ATOM   8760  H  HA     . PHE   B  1 174 ? -47.51295 44.36522  71.43106  1.000 29.94955  ? 192 PHE   B HA     1 
ATOM   8761  H  HB2    . PHE   B  1 174 ? -46.94911 41.86852  72.55349  1.000 31.94026  ? 192 PHE   B HB2    1 
ATOM   8762  H  HB3    . PHE   B  1 174 ? -47.60016 41.86582  71.10382  1.000 31.94026  ? 192 PHE   B HB3    1 
ATOM   8763  H  HD1    . PHE   B  1 174 ? -46.32143 43.32473  69.34777  1.000 28.60832  ? 192 PHE   B HD1    1 
ATOM   8764  H  HD2    . PHE   B  1 174 ? -44.63199 41.80517  72.63260  1.000 27.66909  ? 192 PHE   B HD2    1 
ATOM   8765  H  HE1    . PHE   B  1 174 ? -44.25954 43.65163  68.39996  1.000 27.44087  ? 192 PHE   B HE1    1 
ATOM   8766  H  HE2    . PHE   B  1 174 ? -42.53169 42.04430  71.64155  1.000 29.27417  ? 192 PHE   B HE2    1 
ATOM   8767  H  HZ     . PHE   B  1 174 ? -42.34537 42.97296  69.52753  1.000 26.89085  ? 192 PHE   B HZ     1 
ATOM   8768  N  N      . LYS   B  1 175 ? -50.05898 43.17245  72.88569  1.000 25.03576  ? 193 LYS   B N      1 
ATOM   8769  C  CA     . LYS   B  1 175 ? -51.41609 42.69876  72.63730  1.000 27.23093  ? 193 LYS   B CA     1 
ATOM   8770  C  C      . LYS   B  1 175 ? -52.27957 43.70950  71.87381  1.000 24.11334  ? 193 LYS   B C      1 
ATOM   8771  O  O      . LYS   B  1 175 ? -53.11962 43.30474  71.04492  1.000 25.34431  ? 193 LYS   B O      1 
ATOM   8772  C  CB     . LYS   B  1 175 ? -52.13144 42.32800  73.93843  1.000 32.58350  ? 193 LYS   B CB     1 
ATOM   8773  C  CG     . LYS   B  1 175 ? -52.15876 43.43514  74.98770  1.000 40.91177  ? 193 LYS   B CG     1 
ATOM   8774  C  CD     . LYS   B  1 175 ? -52.70870 42.92834  76.33811  1.000 45.26745  ? 193 LYS   B CD     1 
ATOM   8775  C  CE     . LYS   B  1 175 ? -54.21124 43.13580  76.46652  1.000 56.08456  ? 193 LYS   B CE     1 
ATOM   8776  N  NZ     . LYS   B  1 175 ? -54.60208 44.61173  76.63391  1.000 50.17359  ? 193 LYS   B NZ     1 
ATOM   8777  H  H      . LYS   B  1 175 ? -49.83088 43.22321  73.71334  1.000 30.09236  ? 193 LYS   B H      1 
ATOM   8778  H  HA     . LYS   B  1 175 ? -51.31866 41.90252  72.09194  1.000 32.72656  ? 193 LYS   B HA     1 
ATOM   8779  H  HB2    . LYS   B  1 175 ? -53.05096 42.09971  73.73042  1.000 39.14964  ? 193 LYS   B HB2    1 
ATOM   8780  H  HB3    . LYS   B  1 175 ? -51.68067 41.56416  74.33119  1.000 39.14964  ? 193 LYS   B HB3    1 
ATOM   8781  H  HG2    . LYS   B  1 175 ? -51.25734 43.76365  75.13059  1.000 49.14357  ? 193 LYS   B HG2    1 
ATOM   8782  H  HG3    . LYS   B  1 175 ? -52.72941 44.15594  74.67833  1.000 49.14357  ? 193 LYS   B HG3    1 
ATOM   8783  H  HD2    . LYS   B  1 175 ? -52.52783 41.97878  76.41886  1.000 54.37038  ? 193 LYS   B HD2    1 
ATOM   8784  H  HD3    . LYS   B  1 175 ? -52.27533 43.41111  77.05924  1.000 54.37038  ? 193 LYS   B HD3    1 
ATOM   8785  H  HE2    . LYS   B  1 175 ? -54.64523 42.80097  75.66624  1.000 67.35092  ? 193 LYS   B HE2    1 
ATOM   8786  H  HE3    . LYS   B  1 175 ? -54.53090 42.65228  77.24429  1.000 67.35092  ? 193 LYS   B HE3    1 
ATOM   8787  H  HZ1    . LYS   B  1 175 ? -55.48543 44.68555  76.71356  1.000 60.25776  ? 193 LYS   B HZ1    1 
ATOM   8788  H  HZ2    . LYS   B  1 175 ? -54.21728 44.94775  77.36268  1.000 60.25776  ? 193 LYS   B HZ2    1 
ATOM   8789  H  HZ3    . LYS   B  1 175 ? -54.33591 45.07939  75.92500  1.000 60.25776  ? 193 LYS   B HZ3    1 
ATOM   8790  N  N      . ASP   B  1 176 ? -52.11567 45.00382  72.12641  1.000 27.33061  ? 194 ASP   B N      1 
ATOM   8791  C  CA     . ASP   B  1 176 ? -52.92021 45.96672  71.39701  1.000 26.62363  ? 194 ASP   B CA     1 
ATOM   8792  C  C      . ASP   B  1 176 ? -52.46931 46.09074  69.95760  1.000 25.07160  ? 194 ASP   B C      1 
ATOM   8793  O  O      . ASP   B  1 176 ? -53.29820 46.38650  69.08421  1.000 23.41236  ? 194 ASP   B O      1 
ATOM   8794  C  CB     . ASP   B  1 176 ? -52.86392 47.34631  72.07432  1.000 30.21885  ? 194 ASP   B CB     1 
ATOM   8795  C  CG     . ASP   B  1 176 ? -53.45012 47.33246  73.48667  1.000 36.26227  ? 194 ASP   B CG     1 
ATOM   8796  O  OD1    . ASP   B  1 176 ? -54.41999 46.61051  73.74128  1.000 35.85656  ? 194 ASP   B OD1    1 
ATOM   8797  O  OD2    . ASP   B  1 176 ? -52.92809 48.05680  74.34888  1.000 45.89051  ? 194 ASP   B OD2    1 
ATOM   8798  H  H      . ASP   B  1 176 ? -51.56388 45.33658  72.69598  1.000 32.84618  ? 194 ASP   B H      1 
ATOM   8799  H  HA     . ASP   B  1 176 ? -53.84099 45.66196  71.41087  1.000 31.99780  ? 194 ASP   B HA     1 
ATOM   8800  H  HB2    . ASP   B  1 176 ? -51.93879 47.63140  72.13570  1.000 36.31207  ? 194 ASP   B HB2    1 
ATOM   8801  H  HB3    . ASP   B  1 176 ? -53.37195 47.98023  71.54428  1.000 36.31207  ? 194 ASP   B HB3    1 
ATOM   8802  N  N      . GLN   B  1 177 ? -51.17313 45.87033  69.68769  1.000 23.71881  ? 195 GLN   B N      1 
ATOM   8803  C  CA     . GLN   B  1 177 ? -50.70749 45.82090  68.29978  1.000 23.12407  ? 195 GLN   B CA     1 
ATOM   8804  C  C      . GLN   B  1 177 ? -51.37880 44.70255  67.52844  1.000 22.05015  ? 195 GLN   B C      1 
ATOM   8805  O  O      . GLN   B  1 177 ? -51.81113 44.90214  66.37576  1.000 20.71910  ? 195 GLN   B O      1 
ATOM   8806  C  CB     . GLN   B  1 177 ? -49.19195 45.69471  68.25955  1.000 21.10577  ? 195 GLN   B CB     1 
ATOM   8807  C  CG     . GLN   B  1 177 ? -48.48826 46.84795  68.94805  1.000 23.91299  ? 195 GLN   B CG     1 
ATOM   8808  C  CD     . GLN   B  1 177 ? -46.98639 46.93182  68.68214  1.000 25.10879  ? 195 GLN   B CD     1 
ATOM   8809  O  OE1    . GLN   B  1 177 ? -46.37178 46.03943  68.12099  1.000 23.47367  ? 195 GLN   B OE1    1 
ATOM   8810  N  NE2    . GLN   B  1 177 ? -46.36962 48.00318  69.20018  1.000 29.36539  ? 195 GLN   B NE2    1 
ATOM   8811  H  H      . GLN   B  1 177 ? -50.55964 45.74946  70.27813  1.000 28.51201  ? 195 GLN   B H      1 
ATOM   8812  H  HA     . GLN   B  1 177 ? -50.94323 46.65396  67.86236  1.000 27.79833  ? 195 GLN   B HA     1 
ATOM   8813  H  HB2    . GLN   B  1 177 ? -48.93164 44.87417  68.70659  1.000 25.37637  ? 195 GLN   B HB2    1 
ATOM   8814  H  HB3    . GLN   B  1 177 ? -48.90139 45.67500  67.33430  1.000 25.37637  ? 195 GLN   B HB3    1 
ATOM   8815  H  HG2    . GLN   B  1 177 ? -48.88517 47.67836  68.64180  1.000 28.74504  ? 195 GLN   B HG2    1 
ATOM   8816  H  HG3    . GLN   B  1 177 ? -48.60981 46.75560  69.90597  1.000 28.74504  ? 195 GLN   B HG3    1 
ATOM   8817  H  HE21   . GLN   B  1 177 ? -46.81965 48.58435  69.64663  1.000 35.28791  ? 195 GLN   B HE21   1 
ATOM   8818  H  HE22   . GLN   B  1 177 ? -45.52387 48.10941  69.08612  1.000 35.28791  ? 195 GLN   B HE22   1 
ATOM   8819  N  N      . ILE   B  1 178 ? -51.38973 43.49688  68.11171  1.000 24.37080  ? 196 ILE   B N      1 
ATOM   8820  C  CA     . ILE   B  1 178 ? -51.99482 42.31993  67.50666  1.000 24.98982  ? 196 ILE   B CA     1 
ATOM   8821  C  C      . ILE   B  1 178 ? -53.48901 42.52895  67.33162  1.000 24.03466  ? 196 ILE   B C      1 
ATOM   8822  O  O      . ILE   B  1 178 ? -54.04352 42.24145  66.25522  1.000 24.71078  ? 196 ILE   B O      1 
ATOM   8823  C  CB     . ILE   B  1 178 ? -51.63760 41.09316  68.37341  1.000 24.93447  ? 196 ILE   B CB     1 
ATOM   8824  C  CG1    . ILE   B  1 178 ? -50.26903 40.48923  67.99215  1.000 29.31473  ? 196 ILE   B CG1    1 
ATOM   8825  C  CG2    . ILE   B  1 178 ? -52.63755 39.95671  68.17685  1.000 28.85003  ? 196 ILE   B CG2    1 
ATOM   8826  C  CD1    . ILE   B  1 178 ? -49.07233 41.33417  67.92102  1.000 30.46247  ? 196 ILE   B CD1    1 
ATOM   8827  H  H      . ILE   B  1 178 ? -51.04141 43.33488  68.88115  1.000 29.29441  ? 196 ILE   B H      1 
ATOM   8828  H  HA     . ILE   B  1 178 ? -51.64126 42.16897  66.61610  1.000 30.03723  ? 196 ILE   B HA     1 
ATOM   8829  H  HB     . ILE   B  1 178 ? -51.63747 41.42778  69.28387  1.000 29.97081  ? 196 ILE   B HB     1 
ATOM   8830  H  HG12   . ILE   B  1 178 ? -50.06980 39.80042  68.64541  1.000 35.22712  ? 196 ILE   B HG12   1 
ATOM   8831  H  HG13   . ILE   B  1 178 ? -50.36771 40.09329  67.11215  1.000 35.22712  ? 196 ILE   B HG13   1 
ATOM   8832  H  HG21   . ILE   B  1 178 ? -52.27537 39.14623  68.56782  1.000 34.66948  ? 196 ILE   B HG21   1 
ATOM   8833  H  HG22   . ILE   B  1 178 ? -53.47142 40.19068  68.61368  1.000 34.66948  ? 196 ILE   B HG22   1 
ATOM   8834  H  HG23   . ILE   B  1 178 ? -52.78649 39.82786  67.22705  1.000 34.66948  ? 196 ILE   B HG23   1 
ATOM   8835  H  HD11   . ILE   B  1 178 ? -48.31061 40.78336  67.68166  1.000 36.60440  ? 196 ILE   B HD11   1 
ATOM   8836  H  HD12   . ILE   B  1 178 ? -49.20924 42.01962  67.24849  1.000 36.60440  ? 196 ILE   B HD12   1 
ATOM   8837  H  HD13   . ILE   B  1 178 ? -48.92413 41.74532  68.78698  1.000 36.60440  ? 196 ILE   B HD13   1 
ATOM   8838  N  N      . TYR   B  1 179 ? -54.14630 43.15203  68.32078  1.000 24.24273  ? 197 TYR   B N      1 
ATOM   8839  C  CA     . TYR   B  1 179 ? -55.58136 43.42663  68.22729  1.000 26.66228  ? 197 TYR   B CA     1 
ATOM   8840  C  C      . TYR   B  1 179 ? -55.85774 44.35900  67.06607  1.000 23.52979  ? 197 TYR   B C      1 
ATOM   8841  O  O      . TYR   B  1 179 ? -56.79240 44.14236  66.30050  1.000 24.06274  ? 197 TYR   B O      1 
ATOM   8842  C  CB     . TYR   B  1 179 ? -56.11805 44.00062  69.53912  1.000 30.23503  ? 197 TYR   B CB     1 
ATOM   8843  C  CG     . TYR   B  1 179 ? -57.56743 44.48037  69.47987  1.000 37.27011  ? 197 TYR   B CG     1 
ATOM   8844  C  CD1    . TYR   B  1 179 ? -57.87814 45.76790  69.05102  1.000 40.77281  ? 197 TYR   B CD1    1 
ATOM   8845  C  CD2    . TYR   B  1 179 ? -58.61656 43.63874  69.82077  1.000 43.08725  ? 197 TYR   B CD2    1 
ATOM   8846  C  CE1    . TYR   B  1 179 ? -59.19480 46.20473  68.97878  1.000 50.16199  ? 197 TYR   B CE1    1 
ATOM   8847  C  CE2    . TYR   B  1 179 ? -59.93205 44.05507  69.74802  1.000 43.14837  ? 197 TYR   B CE2    1 
ATOM   8848  C  CZ     . TYR   B  1 179 ? -60.21917 45.34507  69.33347  1.000 58.75223  ? 197 TYR   B CZ     1 
ATOM   8849  O  OH     . TYR   B  1 179 ? -61.52586 45.78817  69.25735  1.000 72.21037  ? 197 TYR   B OH     1 
ATOM   8850  H  H      . TYR   B  1 179 ? -53.78405 43.42367  69.05194  1.000 29.14072  ? 197 TYR   B H      1 
ATOM   8851  H  HA     . TYR   B  1 179 ? -56.05309 42.59254  68.07675  1.000 32.04419  ? 197 TYR   B HA     1 
ATOM   8852  H  HB2    . TYR   B  1 179 ? -56.06568 43.31265  70.22092  1.000 36.33148  ? 197 TYR   B HB2    1 
ATOM   8853  H  HB3    . TYR   B  1 179 ? -55.56913 44.75970  69.79092  1.000 36.33148  ? 197 TYR   B HB3    1 
ATOM   8854  H  HD1    . TYR   B  1 179 ? -57.19146 46.34627  68.80840  1.000 48.97681  ? 197 TYR   B HD1    1 
ATOM   8855  H  HD2    . TYR   B  1 179 ? -58.42975 42.77323  70.10519  1.000 51.75414  ? 197 TYR   B HD2    1 
ATOM   8856  H  HE1    . TYR   B  1 179 ? -59.38640 47.06906  68.69398  1.000 60.24383  ? 197 TYR   B HE1    1 
ATOM   8857  H  HE2    . TYR   B  1 179 ? -60.62040 43.47275  69.97599  1.000 51.82749  ? 197 TYR   B HE2    1 
ATOM   8858  H  HH     . TYR   B  1 179 ? -62.05061 45.17801  69.49807  1.000 86.70189  ? 197 TYR   B HH     1 
ATOM   8859  N  N      . ASP   B  1 180 ? -55.06862 45.43038  66.93582  1.000 24.54992  ? 198 ASP   B N      1 
ATOM   8860  C  CA     . ASP   B  1 180 ? -55.26416 46.36613  65.82579  1.000 22.96895  ? 198 ASP   B CA     1 
ATOM   8861  C  C      . ASP   B  1 180 ? -55.12519 45.67586  64.45582  1.000 25.21625  ? 198 ASP   B C      1 
ATOM   8862  O  O      . ASP   B  1 180 ? -55.89347 45.96382  63.52077  1.000 25.39602  ? 198 ASP   B O      1 
ATOM   8863  C  CB     . ASP   B  1 180 ? -54.25835 47.52407  65.96345  1.000 26.41783  ? 198 ASP   B CB     1 
ATOM   8864  C  CG     . ASP   B  1 180 ? -54.74865 48.63249  66.89701  1.000 33.26747  ? 198 ASP   B CG     1 
ATOM   8865  O  OD1    . ASP   B  1 180 ? -55.97500 48.79326  67.03050  1.000 36.12612  ? 198 ASP   B OD1    1 
ATOM   8866  O  OD2    . ASP   B  1 180 ? -53.90934 49.39841  67.43200  1.000 30.11503  ? 198 ASP   B OD2    1 
ATOM   8867  H  H      . ASP   B  1 180 ? -54.42405 45.63486  67.46716  1.000 29.50935  ? 198 ASP   B H      1 
ATOM   8868  H  HA     . ASP   B  1 180 ? -56.16390 46.72602  65.86879  1.000 27.61218  ? 198 ASP   B HA     1 
ATOM   8869  H  HB2    . ASP   B  1 180 ? -53.42599 47.17786  66.32152  1.000 31.75084  ? 198 ASP   B HB2    1 
ATOM   8870  H  HB3    . ASP   B  1 180 ? -54.10610 47.91515  65.08894  1.000 31.75084  ? 198 ASP   B HB3    1 
ATOM   8871  N  N      . ILE   B  1 181 ? -54.18700 44.72425  64.32195  1.000 22.12292  ? 199 ILE   B N      1 
ATOM   8872  C  CA     . ILE   B  1 181 ? -54.04461 44.01789  63.05360  1.000 19.92057  ? 199 ILE   B CA     1 
ATOM   8873  C  C      . ILE   B  1 181 ? -55.20321 43.04946  62.86386  1.000 23.77671  ? 199 ILE   B C      1 
ATOM   8874  O  O      . ILE   B  1 181 ? -55.80785 42.97050  61.78138  1.000 22.29885  ? 199 ILE   B O      1 
ATOM   8875  C  CB     . ILE   B  1 181 ? -52.65766 43.32646  62.97034  1.000 20.30117  ? 199 ILE   B CB     1 
ATOM   8876  C  CG1    . ILE   B  1 181 ? -51.56789 44.38025  62.89873  1.000 20.10802  ? 199 ILE   B CG1    1 
ATOM   8877  C  CG2    . ILE   B  1 181 ? -52.62070 42.33231  61.77466  1.000 19.93053  ? 199 ILE   B CG2    1 
ATOM   8878  C  CD1    . ILE   B  1 181 ? -50.11896 43.88586  63.27750  1.000 20.19918  ? 199 ILE   B CD1    1 
ATOM   8879  H  H      . ILE   B  1 181 ? -53.63814 44.47987  64.93728  1.000 26.59694  ? 199 ILE   B H      1 
ATOM   8880  H  HA     . ILE   B  1 181 ? -54.08107 44.65852  62.32616  1.000 23.95413  ? 199 ILE   B HA     1 
ATOM   8881  H  HB     . ILE   B  1 181 ? -52.50058 42.80278  63.77158  1.000 24.41085  ? 199 ILE   B HB     1 
ATOM   8882  H  HG12   . ILE   B  1 181 ? -51.52923 44.71787  61.99021  1.000 24.17907  ? 199 ILE   B HG12   1 
ATOM   8883  H  HG13   . ILE   B  1 181 ? -51.79684 45.09787  63.50988  1.000 24.17907  ? 199 ILE   B HG13   1 
ATOM   8884  H  HG21   . ILE   B  1 181 ? -51.70068 42.07557  61.60574  1.000 23.96608  ? 199 ILE   B HG21   1 
ATOM   8885  H  HG22   . ILE   B  1 181 ? -53.14688 41.54890  61.99894  1.000 23.96608  ? 199 ILE   B HG22   1 
ATOM   8886  H  HG23   . ILE   B  1 181 ? -52.99205 42.76693  60.99100  1.000 23.96608  ? 199 ILE   B HG23   1 
ATOM   8887  H  HD11   . ILE   B  1 181 ? -49.50285 44.63196  63.20942  1.000 24.28846  ? 199 ILE   B HD11   1 
ATOM   8888  H  HD12   . ILE   B  1 181 ? -50.12852 43.54663  64.18620  1.000 24.28846  ? 199 ILE   B HD12   1 
ATOM   8889  H  HD13   . ILE   B  1 181 ? -49.85512 43.18200  62.66442  1.000 24.28846  ? 199 ILE   B HD13   1 
ATOM   8890  N  N      . PHE   B  1 182 ? -55.57585 42.35343  63.93050  1.000 22.94688  ? 200 PHE   B N      1 
ATOM   8891  C  CA     . PHE   B  1 182 ? -56.61929 41.35462  63.85209  1.000 26.11178  ? 200 PHE   B CA     1 
ATOM   8892  C  C      . PHE   B  1 182 ? -57.92890 41.99073  63.42017  1.000 24.23571  ? 200 PHE   B C      1 
ATOM   8893  O  O      . PHE   B  1 182 ? -58.66497 41.40211  62.62086  1.000 23.41169  ? 200 PHE   B O      1 
ATOM   8894  C  CB     . PHE   B  1 182 ? -56.75182 40.68448  65.20250  1.000 24.43034  ? 200 PHE   B CB     1 
ATOM   8895  C  CG     . PHE   B  1 182 ? -57.77148 39.60815  65.23794  1.000 26.09478  ? 200 PHE   B CG     1 
ATOM   8896  C  CD1    . PHE   B  1 182 ? -57.55316 38.40114  64.60031  1.000 27.58064  ? 200 PHE   B CD1    1 
ATOM   8897  C  CD2    . PHE   B  1 182 ? -58.96554 39.82724  65.90217  1.000 31.25803  ? 200 PHE   B CD2    1 
ATOM   8898  C  CE1    . PHE   B  1 182 ? -58.50140 37.39004  64.62718  1.000 30.19488  ? 200 PHE   B CE1    1 
ATOM   8899  C  CE2    . PHE   B  1 182 ? -59.92432 38.83804  65.93142  1.000 36.23112  ? 200 PHE   B CE2    1 
ATOM   8900  C  CZ     . PHE   B  1 182 ? -59.68159 37.60281  65.29665  1.000 32.56633  ? 200 PHE   B CZ     1 
ATOM   8901  H  H      . PHE   B  1 182 ? -55.23575 42.44366  64.71523  1.000 27.58570  ? 200 PHE   B H      1 
ATOM   8902  H  HA     . PHE   B  1 182 ? -56.39230 40.67540  63.19785  1.000 31.38358  ? 200 PHE   B HA     1 
ATOM   8903  H  HB2    . PHE   B  1 182 ? -55.89773 40.29110  65.44061  1.000 29.36586  ? 200 PHE   B HB2    1 
ATOM   8904  H  HB3    . PHE   B  1 182 ? -57.00381 41.35272  65.85889  1.000 29.36586  ? 200 PHE   B HB3    1 
ATOM   8905  H  HD1    . PHE   B  1 182 ? -56.75426 38.26466  64.14421  1.000 33.14621  ? 200 PHE   B HD1    1 
ATOM   8906  H  HD2    . PHE   B  1 182 ? -59.12042 40.63964  66.32752  1.000 37.55908  ? 200 PHE   B HD2    1 
ATOM   8907  H  HE1    . PHE   B  1 182 ? -58.34083 36.58044  64.19861  1.000 36.28331  ? 200 PHE   B HE1    1 
ATOM   8908  H  HE2    . PHE   B  1 182 ? -60.73126 38.98516  66.36972  1.000 43.52679  ? 200 PHE   B HE2    1 
ATOM   8909  H  HZ     . PHE   B  1 182 ? -60.32264 36.92994  65.33135  1.000 39.12904  ? 200 PHE   B HZ     1 
ATOM   8910  N  N      . GLN   B  1 183 ? -58.22670 43.20291  63.91868  1.000 25.13368  ? 201 GLN   B N      1 
ATOM   8911  C  CA     . GLN   B  1 183 ? -59.46430 43.87947  63.54519  1.000 25.02953  ? 201 GLN   B CA     1 
ATOM   8912  C  C      . GLN   B  1 183 ? -59.56332 44.16423  62.05133  1.000 25.50178  ? 201 GLN   B C      1 
ATOM   8913  O  O      . GLN   B  1 183 ? -60.66013 44.38575  61.55728  1.000 28.80412  ? 201 GLN   B O      1 
ATOM   8914  C  CB     . GLN   B  1 183 ? -59.62368 45.20965  64.30065  1.000 29.78352  ? 201 GLN   B CB     1 
ATOM   8915  C  CG     . GLN   B  1 183 ? -59.95065 45.04187  65.76851  1.000 36.37829  ? 201 GLN   B CG     1 
ATOM   8916  C  CD     . GLN   B  1 183 ? -61.31761 44.42570  65.99564  1.000 48.73515  ? 201 GLN   B CD     1 
ATOM   8917  O  OE1    . GLN   B  1 183 ? -61.43607 43.23792  66.28935  1.000 42.52060  ? 201 GLN   B OE1    1 
ATOM   8918  N  NE2    . GLN   B  1 183 ? -62.36030 45.24729  65.88970  1.000 57.29353  ? 201 GLN   B NE2    1 
ATOM   8919  H  H      . GLN   B  1 183 ? -57.73151 43.64328  64.46682  1.000 30.20986  ? 201 GLN   B H      1 
ATOM   8920  H  HA     . GLN   B  1 183 ? -60.19043 43.28913  63.80040  1.000 30.08488  ? 201 GLN   B HA     1 
ATOM   8921  H  HB2    . GLN   B  1 183 ? -58.79254 45.70572  64.23725  1.000 35.78967  ? 201 GLN   B HB2    1 
ATOM   8922  H  HB3    . GLN   B  1 183 ? -60.34389 45.71547  63.89279  1.000 35.78967  ? 201 GLN   B HB3    1 
ATOM   8923  H  HG2    . GLN   B  1 183 ? -59.28834 44.46207  66.17605  1.000 43.70339  ? 201 GLN   B HG2    1 
ATOM   8924  H  HG3    . GLN   B  1 183 ? -59.93844 45.91202  66.19697  1.000 43.70339  ? 201 GLN   B HG3    1 
ATOM   8925  H  HE21   . GLN   B  1 183 ? -62.23638 46.07731  65.70177  1.000 68.80168  ? 201 GLN   B HE21   1 
ATOM   8926  H  HE22   . GLN   B  1 183 ? -63.15758 44.94785  66.00922  1.000 68.80168  ? 201 GLN   B HE22   1 
ATOM   8927  N  N      . LYS   B  1 184 ? -58.46707 44.13236  61.31204  1.000 22.54177  ? 202 LYS   B N      1 
ATOM   8928  C  CA     . LYS   B  1 184 ? -58.51847 44.29370  59.86916  1.000 20.92844  ? 202 LYS   B CA     1 
ATOM   8929  C  C      . LYS   B  1 184 ? -58.84577 43.01299  59.10116  1.000 24.62270  ? 202 LYS   B C      1 
ATOM   8930  O  O      . LYS   B  1 184 ? -59.15363 43.08497  57.88451  1.000 24.81379  ? 202 LYS   B O      1 
ATOM   8931  C  CB     . LYS   B  1 184 ? -57.17809 44.84264  59.37680  1.000 26.74078  ? 202 LYS   B CB     1 
ATOM   8932  C  CG     . LYS   B  1 184 ? -56.75850 46.15782  60.07301  1.000 31.72550  ? 202 LYS   B CG     1 
ATOM   8933  C  CD     . LYS   B  1 184 ? -56.22790 47.18373  59.11620  1.000 38.57808  ? 202 LYS   B CD     1 
ATOM   8934  C  CE     . LYS   B  1 184 ? -56.23248 48.63763  59.70544  1.000 34.23062  ? 202 LYS   B CE     1 
ATOM   8935  N  NZ     . LYS   B  1 184 ? -57.40464 49.57521  59.35227  1.000 34.67979  ? 202 LYS   B NZ     1 
ATOM   8936  H  H      . LYS   B  1 184 ? -57.67401 44.01765  61.62429  1.000 27.09956  ? 202 LYS   B H      1 
ATOM   8937  H  HA     . LYS   B  1 184 ? -59.22188 44.92934  59.66403  1.000 25.16357  ? 202 LYS   B HA     1 
ATOM   8938  H  HB2    . LYS   B  1 184 ? -56.48800 44.18262  59.54724  1.000 32.13838  ? 202 LYS   B HB2    1 
ATOM   8939  H  HB3    . LYS   B  1 184 ? -57.24216 45.01739  58.42483  1.000 32.13838  ? 202 LYS   B HB3    1 
ATOM   8940  H  HG2    . LYS   B  1 184 ? -57.53042 46.53813  60.52067  1.000 38.12004  ? 202 LYS   B HG2    1 
ATOM   8941  H  HG3    . LYS   B  1 184 ? -56.06193 45.96426  60.71972  1.000 38.12004  ? 202 LYS   B HG3    1 
ATOM   8942  H  HD2    . LYS   B  1 184 ? -55.31263 46.95782  58.88783  1.000 46.34315  ? 202 LYS   B HD2    1 
ATOM   8943  H  HD3    . LYS   B  1 184 ? -56.77860 47.18428  58.31768  1.000 46.34315  ? 202 LYS   B HD3    1 
ATOM   8944  H  HE2    . LYS   B  1 184 ? -56.22355 48.56225  60.67247  1.000 41.12619  ? 202 LYS   B HE2    1 
ATOM   8945  H  HE3    . LYS   B  1 184 ? -55.42548 49.08058  59.39974  1.000 41.12619  ? 202 LYS   B HE3    1 
ATOM   8946  H  HZ1    . LYS   B  1 184 ? -57.43836 49.70210  58.47200  1.000 41.66520  ? 202 LYS   B HZ1    1 
ATOM   8947  H  HZ2    . LYS   B  1 184 ? -58.17322 49.21657  59.62203  1.000 41.66520  ? 202 LYS   B HZ2    1 
ATOM   8948  H  HZ3    . LYS   B  1 184 ? -57.29653 50.36219  59.75360  1.000 41.66520  ? 202 LYS   B HZ3    1 
ATOM   8949  N  N      . LEU   B  1 185 ? -58.77507 41.86031  59.73881  1.000 23.46209  ? 203 LEU   B N      1 
ATOM   8950  C  CA     . LEU   B  1 185 ? -58.99800 40.58819  59.05267  1.000 21.77229  ? 203 LEU   B CA     1 
ATOM   8951  C  C      . LEU   B  1 185 ? -60.48329 40.20131  58.98083  1.000 27.60473  ? 203 LEU   B C      1 
ATOM   8952  O  O      . LEU   B  1 185 ? -61.32119 40.65137  59.75833  1.000 27.55060  ? 203 LEU   B O      1 
ATOM   8953  C  CB     . LEU   B  1 185 ? -58.20895 39.49546  59.77377  1.000 21.76472  ? 203 LEU   B CB     1 
ATOM   8954  C  CG     . LEU   B  1 185 ? -56.73112 39.88481  60.01942  1.000 22.25714  ? 203 LEU   B CG     1 
ATOM   8955  C  CD1    . LEU   B  1 185 ? -55.91854 38.77207  60.74005  1.000 24.13007  ? 203 LEU   B CD1    1 
ATOM   8956  C  CD2    . LEU   B  1 185 ? -56.08925 40.26648  58.66894  1.000 25.49914  ? 203 LEU   B CD2    1 
ATOM   8957  H  H      . LEU   B  1 185 ? -58.59832 41.78041  60.57664  1.000 28.20395  ? 203 LEU   B H      1 
ATOM   8958  H  HA     . LEU   B  1 185 ? -58.69727 40.66931  58.13404  1.000 26.17619  ? 203 LEU   B HA     1 
ATOM   8959  H  HB2    . LEU   B  1 185 ? -58.62210 39.32488  60.63465  1.000 26.16711  ? 203 LEU   B HB2    1 
ATOM   8960  H  HB3    . LEU   B  1 185 ? -58.22192 38.68958  59.23405  1.000 26.16711  ? 203 LEU   B HB3    1 
ATOM   8961  H  HG     . LEU   B  1 185 ? -56.70382 40.64499  60.62132  1.000 26.75802  ? 203 LEU   B HG     1 
ATOM   8962  H  HD11   . LEU   B  1 185 ? -55.00474 39.07499  60.85880  1.000 29.00553  ? 203 LEU   B HD11   1 
ATOM   8963  H  HD12   . LEU   B  1 185 ? -56.32307 38.59464  61.60363  1.000 29.00553  ? 203 LEU   B HD12   1 
ATOM   8964  H  HD13   . LEU   B  1 185 ? -55.93271 37.96860  60.19678  1.000 29.00553  ? 203 LEU   B HD13   1 
ATOM   8965  H  HD21   . LEU   B  1 185 ? -55.12436 40.27180  58.76817  1.000 30.64841  ? 203 LEU   B HD21   1 
ATOM   8966  H  HD22   . LEU   B  1 185 ? -56.34939 39.61397  58.00001  1.000 30.64841  ? 203 LEU   B HD22   1 
ATOM   8967  H  HD23   . LEU   B  1 185 ? -56.39996 41.14800  58.40953  1.000 30.64841  ? 203 LEU   B HD23   1 
ATOM   8968  N  N      . ASN   B  1 186 ? -60.78898 39.33753  58.02401  1.000 24.83378  ? 204 ASN   B N      1 
ATOM   8969  C  CA     . ASN   B  1 186 ? -62.12463 38.77490  57.85779  1.000 29.54140  ? 204 ASN   B CA     1 
ATOM   8970  C  C      . ASN   B  1 186 ? -62.55491 37.98501  59.09526  1.000 30.67066  ? 204 ASN   B C      1 
ATOM   8971  O  O      . ASN   B  1 186 ? -61.75151 37.37354  59.80425  1.000 28.29414  ? 204 ASN   B O      1 
ATOM   8972  C  CB     . ASN   B  1 186 ? -62.14822 37.86523  56.62757  1.000 30.51138  ? 204 ASN   B CB     1 
ATOM   8973  C  CG     . ASN   B  1 186 ? -61.80995 38.60790  55.33426  1.000 30.80597  ? 204 ASN   B CG     1 
ATOM   8974  O  OD1    . ASN   B  1 186 ? -62.01990 39.81935  55.19392  1.000 31.55999  ? 204 ASN   B OD1    1 
ATOM   8975  N  ND2    . ASN   B  1 186 ? -61.34896 37.86414  54.36443  1.000 31.86117  ? 204 ASN   B ND2    1 
ATOM   8976  H  H      . ASN   B  1 186 ? -60.22704 39.05074  57.43956  1.000 29.84998  ? 204 ASN   B H      1 
ATOM   8977  H  HA     . ASN   B  1 186 ? -62.76237 39.49510  57.73323  1.000 35.49913  ? 204 ASN   B HA     1 
ATOM   8978  H  HB2    . ASN   B  1 186 ? -61.49600 37.15705  56.74584  1.000 36.66310  ? 204 ASN   B HB2    1 
ATOM   8979  H  HB3    . ASN   B  1 186 ? -63.03594 37.48612  56.53203  1.000 36.66310  ? 204 ASN   B HB3    1 
ATOM   8980  H  HD21   . ASN   B  1 186 ? -61.13978 38.22147  53.61067  1.000 38.28285  ? 204 ASN   B HD21   1 
ATOM   8981  H  HD22   . ASN   B  1 186 ? -61.25464 37.01713  54.47968  1.000 38.28285  ? 204 ASN   B HD22   1 
ATOM   8982  N  N      . SER   B  1 187 ? -63.86827 37.97260  59.34385  1.000 30.70261  ? 205 SER   B N      1 
ATOM   8983  C  CA     . SER   B  1 187 ? -64.37786 37.24814  60.50043  1.000 30.37806  ? 205 SER   B CA     1 
ATOM   8984  C  C      . SER   B  1 187 ? -64.06093 35.74810  60.44839  1.000 28.97527  ? 205 SER   B C      1 
ATOM   8985  O  O      . SER   B  1 187 ? -63.89564 35.12052  61.49462  1.000 35.03299  ? 205 SER   B O      1 
ATOM   8986  C  CB     . SER   B  1 187 ? -65.90020 37.45898  60.61229  1.000 35.20202  ? 205 SER   B CB     1 
ATOM   8987  O  OG     . SER   B  1 187 ? -66.51392 37.10735  59.37654  1.000 38.46815  ? 205 SER   B OG     1 
ATOM   8988  H  H      . SER   B  1 187 ? -64.46688 38.36659  58.86841  1.000 36.89258  ? 205 SER   B H      1 
ATOM   8989  H  HA     . SER   B  1 187 ? -63.94883 37.60595  61.29340  1.000 36.50311  ? 205 SER   B HA     1 
ATOM   8990  H  HB2    . SER   B  1 187 ? -66.25250 36.89551  61.31889  1.000 42.29187  ? 205 SER   B HB2    1 
ATOM   8991  H  HB3    . SER   B  1 187 ? -66.08283 38.39108  60.80908  1.000 42.29187  ? 205 SER   B HB3    1 
ATOM   8992  H  HG     . SER   B  1 187 ? -67.34388 37.22815  59.42333  1.000 46.21123  ? 205 SER   B HG     1 
ATOM   8993  N  N      . ASN   B  1 188 ? -63.95339 35.14662  59.27230  1.000 30.74859  ? 206 ASN   B N      1 
ATOM   8994  C  CA     . ASN   B  1 188 ? -63.75420 33.69886  59.22528  1.000 37.72705  ? 206 ASN   B CA     1 
ATOM   8995  C  C      . ASN   B  1 188 ? -62.27404 33.29585  59.35730  1.000 33.66926  ? 206 ASN   B C      1 
ATOM   8996  O  O      . ASN   B  1 188 ? -61.93281 32.11785  59.16546  1.000 33.24567  ? 206 ASN   B O      1 
ATOM   8997  C  CB     . ASN   B  1 188 ? -64.37092 33.11241  57.93706  1.000 37.39793  ? 206 ASN   B CB     1 
ATOM   8998  C  CG     . ASN   B  1 188 ? -63.73162 33.66327  56.64950  1.000 45.31362  ? 206 ASN   B CG     1 
ATOM   8999  O  OD1    . ASN   B  1 188 ? -62.65760 34.30730  56.66517  1.000 38.29660  ? 206 ASN   B OD1    1 
ATOM   9000  N  ND2    . ASN   B  1 188 ? -64.38899 33.40908  55.52186  1.000 44.13273  ? 206 ASN   B ND2    1 
ATOM   9001  H  H      . ASN   B  1 188 ? -63.99100 35.54079  58.50888  1.000 36.94776  ? 206 ASN   B H      1 
ATOM   9002  H  HA     . ASN   B  1 188 ? -64.22624 33.29760  59.97165  1.000 45.32191  ? 206 ASN   B HA     1 
ATOM   9003  H  HB2    . ASN   B  1 188 ? -64.24995 32.14999  57.94107  1.000 44.92696  ? 206 ASN   B HB2    1 
ATOM   9004  H  HB3    . ASN   B  1 188 ? -65.31645 33.32784  57.91544  1.000 44.92696  ? 206 ASN   B HB3    1 
ATOM   9005  H  HD21   . ASN   B  1 188 ? -64.07982 33.69183  54.77081  1.000 53.00872  ? 206 ASN   B HD21   1 
ATOM   9006  H  HD22   . ASN   B  1 188 ? -65.12329 32.96195  55.54363  1.000 53.00872  ? 206 ASN   B HD22   1 
ATOM   9007  N  N      . THR   B  1 189 ? -61.38693 34.21814  59.69412  1.000 28.28181  ? 207 THR   B N      1 
ATOM   9008  C  CA     . THR   B  1 189 ? -59.96738 33.86780  59.59954  1.000 24.90365  ? 207 THR   B CA     1 
ATOM   9009  C  C      . THR   B  1 189 ? -59.57134 32.84371  60.65648  1.000 20.76206  ? 207 THR   B C      1 
ATOM   9010  O  O      . THR   B  1 189 ? -59.88823 32.99801  61.85552  1.000 26.08319  ? 207 THR   B O      1 
ATOM   9011  C  CB     . THR   B  1 189 ? -59.10227 35.13354  59.73490  1.000 23.76940  ? 207 THR   B CB     1 
ATOM   9012  O  OG1    . THR   B  1 189 ? -59.49016 36.08896  58.74226  1.000 22.89441  ? 207 THR   B OG1    1 
ATOM   9013  C  CG2    . THR   B  1 189 ? -57.59348 34.78227  59.52445  1.000 22.38974  ? 207 THR   B CG2    1 
ATOM   9014  H  H      . THR   B  1 189 ? -61.56509 35.01405  59.96686  1.000 33.98762  ? 207 THR   B H      1 
ATOM   9015  H  HA     . THR   B  1 189 ? -59.80467 33.46674  58.73145  1.000 29.93383  ? 207 THR   B HA     1 
ATOM   9016  H  HB     . THR   B  1 189 ? -59.22047 35.51139  60.62043  1.000 28.57272  ? 207 THR   B HB     1 
ATOM   9017  H  HG1    . THR   B  1 189 ? -60.28537 36.32813  58.86895  1.000 27.52273  ? 207 THR   B HG1    1 
ATOM   9018  H  HG21   . THR   B  1 189 ? -57.05096 35.58114  59.61596  1.000 26.91713  ? 207 THR   B HG21   1 
ATOM   9019  H  HG22   . THR   B  1 189 ? -57.30914 34.13129  60.18497  1.000 26.91713  ? 207 THR   B HG22   1 
ATOM   9020  H  HG23   . THR   B  1 189 ? -57.45979 34.41074  58.63845  1.000 26.91713  ? 207 THR   B HG23   1 
ATOM   9021  N  N      . GLN   B  1 190 ? -58.81352 31.81578  60.23512  1.000 22.10470  ? 208 GLN   B N      1 
ATOM   9022  C  CA     . GLN   B  1 190 ? -58.27069 30.81752  61.14992  1.000 21.41883  ? 208 GLN   B CA     1 
ATOM   9023  C  C      . GLN   B  1 190 ? -57.14043 31.42844  61.94540  1.000 21.21329  ? 208 GLN   B C      1 
ATOM   9024  O  O      . GLN   B  1 190 ? -56.30995 32.13752  61.39361  1.000 23.44691  ? 208 GLN   B O      1 
ATOM   9025  C  CB     . GLN   B  1 190 ? -57.75690 29.62086  60.36969  1.000 24.46383  ? 208 GLN   B CB     1 
ATOM   9026  C  CG     . GLN   B  1 190 ? -57.05382 28.53698  61.17696  1.000 24.52784  ? 208 GLN   B CG     1 
ATOM   9027  C  CD     . GLN   B  1 190 ? -56.43287 27.44714  60.28087  1.000 22.04626  ? 208 GLN   B CD     1 
ATOM   9028  O  OE1    . GLN   B  1 190 ? -56.34570 27.57450  59.04548  1.000 24.25174  ? 208 GLN   B OE1    1 
ATOM   9029  N  NE2    . GLN   B  1 190 ? -56.00167 26.36561  60.89887  1.000 21.76293  ? 208 GLN   B NE2    1 
ATOM   9030  H  H      . GLN   B  1 190 ? -58.60080 31.67873  59.41320  1.000 26.57509  ? 208 GLN   B H      1 
ATOM   9031  H  HA     . GLN   B  1 190 ? -58.96143 30.51072  61.75791  1.000 25.75204  ? 208 GLN   B HA     1 
ATOM   9032  H  HB2    . GLN   B  1 190 ? -58.51216 29.20216  59.92791  1.000 29.40605  ? 208 GLN   B HB2    1 
ATOM   9033  H  HB3    . GLN   B  1 190 ? -57.12233 29.94117  59.70968  1.000 29.40605  ? 208 GLN   B HB3    1 
ATOM   9034  H  HG2    . GLN   B  1 190 ? -56.34211 28.94049  61.69806  1.000 29.48285  ? 208 GLN   B HG2    1 
ATOM   9035  H  HG3    . GLN   B  1 190 ? -57.69682 28.11254  61.76628  1.000 29.48285  ? 208 GLN   B HG3    1 
ATOM   9036  H  HE21   . GLN   B  1 190 ? -56.07583 26.30012  61.75316  1.000 26.16496  ? 208 GLN   B HE21   1 
ATOM   9037  H  HE22   . GLN   B  1 190 ? -55.64620 25.72550  60.44778  1.000 26.16496  ? 208 GLN   B HE22   1 
ATOM   9038  N  N      . VAL   B  1 191 ? -57.06354 31.10135  63.21416  1.000 20.94947  ? 209 VAL   B N      1 
ATOM   9039  C  CA     . VAL   B  1 191 ? -56.02593 31.61615  64.10365  1.000 23.08059  ? 209 VAL   B CA     1 
ATOM   9040  C  C      . VAL   B  1 191 ? -55.22549 30.45513  64.68975  1.000 24.04904  ? 209 VAL   B C      1 
ATOM   9041  O  O      . VAL   B  1 191 ? -55.79464 29.49940  65.23768  1.000 22.75455  ? 209 VAL   B O      1 
ATOM   9042  C  CB     . VAL   B  1 191 ? -56.62398 32.49472  65.22792  1.000 25.68512  ? 209 VAL   B CB     1 
ATOM   9043  C  CG1    . VAL   B  1 191 ? -55.51080 32.99144  66.11463  1.000 23.12029  ? 209 VAL   B CG1    1 
ATOM   9044  C  CG2    . VAL   B  1 191 ? -57.49043 33.59904  64.65667  1.000 24.85714  ? 209 VAL   B CG2    1 
ATOM   9045  H  H      . VAL   B  1 191 ? -57.61372 30.56703  63.60326  1.000 25.18881  ? 209 VAL   B H      1 
ATOM   9046  H  HA     . VAL   B  1 191 ? -55.41246 32.15341  63.57838  1.000 27.74616  ? 209 VAL   B HA     1 
ATOM   9047  H  HB     . VAL   B  1 191 ? -57.22077 31.97250  65.78652  1.000 30.87158  ? 209 VAL   B HB     1 
ATOM   9048  H  HG11   . VAL   B  1 191 ? -55.83202 33.74668  66.63167  1.000 27.79379  ? 209 VAL   B HG11   1 
ATOM   9049  H  HG12   . VAL   B  1 191 ? -55.23756 32.27560  66.70945  1.000 27.79379  ? 209 VAL   B HG12   1 
ATOM   9050  H  HG13   . VAL   B  1 191 ? -54.76317 33.26424  65.56008  1.000 27.79379  ? 209 VAL   B HG13   1 
ATOM   9051  H  HG21   . VAL   B  1 191 ? -57.77869 34.17956  65.37834  1.000 29.87801  ? 209 VAL   B HG21   1 
ATOM   9052  H  HG22   . VAL   B  1 191 ? -56.97220 34.10541  64.01174  1.000 29.87801  ? 209 VAL   B HG22   1 
ATOM   9053  H  HG23   . VAL   B  1 191 ? -58.26208 33.20254  64.22280  1.000 29.87801  ? 209 VAL   B HG23   1 
ATOM   9054  N  N      . VAL   B  1 192 ? -53.90148 30.52175  64.56054  1.000 22.49388  ? 210 VAL   B N      1 
ATOM   9055  C  CA     . VAL   B  1 192 ? -53.00331 29.51599  65.12099  1.000 21.05580  ? 210 VAL   B CA     1 
ATOM   9056  C  C      . VAL   B  1 192 ? -51.97777 30.20740  66.00328  1.000 22.14506  ? 210 VAL   B C      1 
ATOM   9057  O  O      . VAL   B  1 192 ? -51.36260 31.18840  65.58366  1.000 21.73936  ? 210 VAL   B O      1 
ATOM   9058  C  CB     . VAL   B  1 192 ? -52.30510 28.68577  64.03295  1.000 19.22142  ? 210 VAL   B CB     1 
ATOM   9059  C  CG1    . VAL   B  1 192 ? -51.29980 27.74829  64.66137  1.000 23.93182  ? 210 VAL   B CG1    1 
ATOM   9060  C  CG2    . VAL   B  1 192 ? -53.35376 27.91710  63.14148  1.000 23.98849  ? 210 VAL   B CG2    1 
ATOM   9061  H  H      . VAL   B  1 192 ? -53.49306 31.15349  64.14377  1.000 27.04210  ? 210 VAL   B H      1 
ATOM   9062  H  HA     . VAL   B  1 192 ? -53.52653 28.91482  65.67392  1.000 25.31640  ? 210 VAL   B HA     1 
ATOM   9063  H  HB     . VAL   B  1 192 ? -51.82210 29.28085  63.43840  1.000 23.11515  ? 210 VAL   B HB     1 
ATOM   9064  H  HG11   . VAL   B  1 192 ? -51.07349 27.05390  64.02300  1.000 28.76763  ? 210 VAL   B HG11   1 
ATOM   9065  H  HG12   . VAL   B  1 192 ? -50.50493 28.25087  64.89908  1.000 28.76763  ? 210 VAL   B HG12   1 
ATOM   9066  H  HG13   . VAL   B  1 192 ? -51.69081 27.35247  65.45593  1.000 28.76763  ? 210 VAL   B HG13   1 
ATOM   9067  H  HG21   . VAL   B  1 192 ? -52.88005 27.40346  62.46867  1.000 28.83564  ? 210 VAL   B HG21   1 
ATOM   9068  H  HG22   . VAL   B  1 192 ? -53.87317 27.32338  63.70593  1.000 28.83564  ? 210 VAL   B HG22   1 
ATOM   9069  H  HG23   . VAL   B  1 192 ? -53.93827 28.56254  62.71408  1.000 28.83564  ? 210 VAL   B HG23   1 
ATOM   9070  N  N      . LEU   B  1 193 ? -51.84838 29.74166  67.22650  1.000 21.10450  ? 211 LEU   B N      1 
ATOM   9071  C  CA     . LEU   B  1 193 ? -50.90769 30.31166  68.20609  1.000 23.11185  ? 211 LEU   B CA     1 
ATOM   9072  C  C      . LEU   B  1 193 ? -49.85324 29.25987  68.57315  1.000 27.18151  ? 211 LEU   B C      1 
ATOM   9073  O  O      . LEU   B  1 193 ? -50.18683 28.09897  68.81088  1.000 24.80903  ? 211 LEU   B O      1 
ATOM   9074  C  CB     . LEU   B  1 193 ? -51.62812 30.74019  69.47851  1.000 22.04258  ? 211 LEU   B CB     1 
ATOM   9075  C  CG     . LEU   B  1 193 ? -52.25303 32.10881  69.59949  1.000 31.64323  ? 211 LEU   B CG     1 
ATOM   9076  C  CD1    . LEU   B  1 193 ? -52.86204 32.64914  68.35703  1.000 27.76833  ? 211 LEU   B CD1    1 
ATOM   9077  C  CD2    . LEU   B  1 193 ? -53.26485 31.99775  70.73809  1.000 34.73480  ? 211 LEU   B CD2    1 
ATOM   9078  H  H      . LEU   B  1 193 ? -52.30078 29.07817  67.53427  1.000 25.37485  ? 211 LEU   B H      1 
ATOM   9079  H  HA     . LEU   B  1 193 ? -50.47167 31.08105  67.80755  1.000 27.78367  ? 211 LEU   B HA     1 
ATOM   9080  H  HB2    . LEU   B  1 193 ? -52.34876 30.10679  69.62130  1.000 26.50054  ? 211 LEU   B HB2    1 
ATOM   9081  H  HB3    . LEU   B  1 193 ? -50.98420 30.67858  70.20133  1.000 26.50054  ? 211 LEU   B HB3    1 
ATOM   9082  H  HG     . LEU   B  1 193 ? -51.56393 32.76704  69.78052  1.000 38.02132  ? 211 LEU   B HG     1 
ATOM   9083  H  HD11   . LEU   B  1 193 ? -53.34553 33.46258  68.57021  1.000 33.37144  ? 211 LEU   B HD11   1 
ATOM   9084  H  HD12   . LEU   B  1 193 ? -52.15812 32.84063  67.71771  1.000 33.37144  ? 211 LEU   B HD12   1 
ATOM   9085  H  HD13   . LEU   B  1 193 ? -53.47089 31.98881  67.99074  1.000 33.37144  ? 211 LEU   B HD13   1 
ATOM   9086  H  HD21   . LEU   B  1 193 ? -53.71312 32.85109  70.84657  1.000 41.73121  ? 211 LEU   B HD21   1 
ATOM   9087  H  HD22   . LEU   B  1 193 ? -53.91232 31.30945  70.51918  1.000 41.73121  ? 211 LEU   B HD22   1 
ATOM   9088  H  HD23   . LEU   B  1 193 ? -52.79676 31.76382  71.55484  1.000 41.73121  ? 211 LEU   B HD23   1 
ATOM   9089  N  N      . LEU   B  1 194 ? -48.57857 29.65480  68.61018  1.000 22.02343  ? 212 LEU   B N      1 
ATOM   9090  C  CA     . LEU   B  1 194 ? -47.52953 28.72529  68.95835  1.000 21.90776  ? 212 LEU   B CA     1 
ATOM   9091  C  C      . LEU   B  1 194 ? -46.53553 29.38151  69.89882  1.000 22.48183  ? 212 LEU   B C      1 
ATOM   9092  O  O      . LEU   B  1 194 ? -46.21690 30.55384  69.72877  1.000 22.92527  ? 212 LEU   B O      1 
ATOM   9093  C  CB     . LEU   B  1 194 ? -46.76056 28.22125  67.73245  1.000 23.96554  ? 212 LEU   B CB     1 
ATOM   9094  C  CG     . LEU   B  1 194 ? -47.62319 27.73615  66.53843  1.000 24.94730  ? 212 LEU   B CG     1 
ATOM   9095  C  CD1    . LEU   B  1 194 ? -47.78336 28.79779  65.44614  1.000 21.82619  ? 212 LEU   B CD1    1 
ATOM   9096  C  CD2    . LEU   B  1 194 ? -46.94883 26.51160  66.01461  1.000 27.08622  ? 212 LEU   B CD2    1 
ATOM   9097  H  H      . LEU   B  1 194 ? -48.30875 30.45282  68.43711  1.000 26.47756  ? 212 LEU   B H      1 
ATOM   9098  H  HA     . LEU   B  1 194 ? -47.94463 27.97108  69.40531  1.000 26.33876  ? 212 LEU   B HA     1 
ATOM   9099  H  HB2    . LEU   B  1 194 ? -46.20218 28.94485  67.40761  1.000 28.80809  ? 212 LEU   B HB2    1 
ATOM   9100  H  HB3    . LEU   B  1 194 ? -46.20750 27.47392  68.00906  1.000 28.80809  ? 212 LEU   B HB3    1 
ATOM   9101  H  HG     . LEU   B  1 194 ? -48.53074 27.54759  66.82426  1.000 29.98620  ? 212 LEU   B HG     1 
ATOM   9102  H  HD11   . LEU   B  1 194 ? -48.23835 28.40268  64.68603  1.000 26.24088  ? 212 LEU   B HD11   1 
ATOM   9103  H  HD12   . LEU   B  1 194 ? -48.30572 29.53586  65.79728  1.000 26.24088  ? 212 LEU   B HD12   1 
ATOM   9104  H  HD13   . LEU   B  1 194 ? -46.90509 29.11152  65.17946  1.000 26.24088  ? 212 LEU   B HD13   1 
ATOM   9105  H  HD21   . LEU   B  1 194 ? -47.37684 26.24542  65.18584  1.000 32.55291  ? 212 LEU   B HD21   1 
ATOM   9106  H  HD22   . LEU   B  1 194 ? -46.01300 26.71040  65.85461  1.000 32.55291  ? 212 LEU   B HD22   1 
ATOM   9107  H  HD23   . LEU   B  1 194 ? -47.02870 25.80186  66.67095  1.000 32.55291  ? 212 LEU   B HD23   1 
ATOM   9108  N  N      . SER   B  1 195 ? -46.08317 28.61647  70.88780  1.000 23.74507  ? 213 SER   B N      1 
ATOM   9109  C  CA     . SER   B  1 195 ? -44.99208 29.00907  71.77289  1.000 23.08879  ? 213 SER   B CA     1 
ATOM   9110  C  C      . SER   B  1 195 ? -44.60567 27.82993  72.65088  1.000 28.78580  ? 213 SER   B C      1 
ATOM   9111  O  O      . SER   B  1 195 ? -45.38470 26.90231  72.85551  1.000 27.72009  ? 213 SER   B O      1 
ATOM   9112  C  CB     . SER   B  1 195 ? -45.35810 30.21178  72.65605  1.000 27.37923  ? 213 SER   B CB     1 
ATOM   9113  O  OG     . SER   B  1 195 ? -44.21935 30.57146  73.40089  1.000 24.73943  ? 213 SER   B OG     1 
ATOM   9114  H  H      . SER   B  1 195 ? -46.40236 27.83959  71.07268  1.000 28.54353  ? 213 SER   B H      1 
ATOM   9115  H  HA     . SER   B  1 195 ? -44.23099 29.24755  71.22083  1.000 27.75599  ? 213 SER   B HA     1 
ATOM   9116  H  HB2    . SER   B  1 195 ? -45.63110 30.95610  72.09715  1.000 32.90453  ? 213 SER   B HB2    1 
ATOM   9117  H  HB3    . SER   B  1 195 ? -46.07825 29.96745  73.25820  1.000 32.90453  ? 213 SER   B HB3    1 
ATOM   9118  H  HG     . SER   B  1 195 ? -44.40109 31.21294  73.91185  1.000 29.73676  ? 213 SER   B HG     1 
ATOM   9119  N  N      . ALA   B  1 196 ? -43.36811 27.87749  73.14148  1.000 27.78557  ? 214 ALA   B N      1 
ATOM   9120  C  CA     . ALA   B  1 196 ? -42.93262 26.96339  74.17974  1.000 28.64044  ? 214 ALA   B CA     1 
ATOM   9121  C  C      . ALA   B  1 196 ? -43.62620 27.25888  75.48705  1.000 29.83507  ? 214 ALA   B C      1 
ATOM   9122  O  O      . ALA   B  1 196 ? -43.75474 26.36256  76.32922  1.000 28.77314  ? 214 ALA   B O      1 
ATOM   9123  C  CB     . ALA   B  1 196 ? -41.42369 27.04894  74.36722  1.000 23.85957  ? 214 ALA   B CB     1 
ATOM   9124  H  H      . ALA   B  1 196 ? -42.76292 28.43282  72.88661  1.000 33.39212  ? 214 ALA   B H      1 
ATOM   9125  H  HA     . ALA   B  1 196 ? -43.14824 26.05799  73.90649  1.000 34.41797  ? 214 ALA   B HA     1 
ATOM   9126  H  HB1    . ALA   B  1 196 ? -41.15619 26.42815  75.06289  1.000 28.68093  ? 214 ALA   B HB1    1 
ATOM   9127  H  HB2    . ALA   B  1 196 ? -40.98807 26.81754  73.53200  1.000 28.68093  ? 214 ALA   B HB2    1 
ATOM   9128  H  HB3    . ALA   B  1 196 ? -41.18812 27.95436  74.62338  1.000 28.68093  ? 214 ALA   B HB3    1 
ATOM   9129  N  N      . THR   B  1 197 ? -44.04638 28.52162  75.71124  1.000 26.01365  ? 215 THR   B N      1 
ATOM   9130  C  CA     . THR   B  1 197 ? -44.72300 28.91663  76.93139  1.000 25.13594  ? 215 THR   B CA     1 
ATOM   9131  C  C      . THR   B  1 197 ? -46.09788 29.53625  76.67197  1.000 30.89674  ? 215 THR   B C      1 
ATOM   9132  O  O      . THR   B  1 197 ? -46.23775 30.41107  75.82876  1.000 28.56639  ? 215 THR   B O      1 
ATOM   9133  C  CB     . THR   B  1 197 ? -43.88457 29.92174  77.74321  1.000 31.44285  ? 215 THR   B CB     1 
ATOM   9134  O  OG1    . THR   B  1 197 ? -43.40423 30.99843  76.91759  1.000 28.81352  ? 215 THR   B OG1    1 
ATOM   9135  C  CG2    . THR   B  1 197 ? -42.68380 29.25724  78.34981  1.000 29.16878  ? 215 THR   B CG2    1 
ATOM   9136  H  H      . THR   B  1 197 ? -43.94173 29.16670  75.15221  1.000 31.26583  ? 215 THR   B H      1 
ATOM   9137  H  HA     . THR   B  1 197 ? -44.86299 28.10139  77.43803  1.000 30.21257  ? 215 THR   B HA     1 
ATOM   9138  H  HB     . THR   B  1 197 ? -44.45911 30.27445  78.44063  1.000 37.78087  ? 215 THR   B HB     1 
ATOM   9139  H  HG1    . THR   B  1 197 ? -44.05212 31.40811  76.57407  1.000 34.62566  ? 215 THR   B HG1    1 
ATOM   9140  H  HG21   . THR   B  1 197 ? -41.96290 29.89900  78.44642  1.000 35.05198  ? 215 THR   B HG21   1 
ATOM   9141  H  HG22   . THR   B  1 197 ? -42.90776 28.90141  79.22395  1.000 35.05198  ? 215 THR   B HG22   1 
ATOM   9142  H  HG23   . THR   B  1 197 ? -42.38426 28.53053  77.78142  1.000 35.05198  ? 215 THR   B HG23   1 
ATOM   9143  N  N      . MET   B  1 198 ? -47.08679 29.09216  77.46003  1.000 30.53775  ? 216 MET   B N      1 
ATOM   9144  C  CA     . MET   B  1 198 ? -48.46776 29.57385  77.42614  1.000 35.27255  ? 216 MET   B CA     1 
ATOM   9145  C  C      . MET   B  1 198 ? -48.98837 29.74567  78.85140  1.000 40.70973  ? 216 MET   B C      1 
ATOM   9146  O  O      . MET   B  1 198 ? -49.61533 28.83279  79.40142  1.000 40.45019  ? 216 MET   B O      1 
ATOM   9147  C  CB     . MET   B  1 198 ? -49.39756 28.59183  76.70152  1.000 38.14669  ? 216 MET   B CB     1 
ATOM   9148  C  CG     . MET   B  1 198 ? -49.13878 28.35451  75.26543  1.000 38.64732  ? 216 MET   B CG     1 
ATOM   9149  S  SD     . MET   B  1 198 ? -50.01954 29.43459  74.16928  1.000 55.70589  ? 216 MET   B SD     1 
ATOM   9150  C  CE     . MET   B  1 198 ? -48.84425 30.68356  74.08005  1.000 28.87937  ? 216 MET   B CE     1 
ATOM   9151  H  H      . MET   B  1 198 ? -46.97293 28.47949  78.05271  1.000 36.69475  ? 216 MET   B H      1 
ATOM   9152  H  HA     . MET   B  1 198 ? -48.45714 30.42562  76.96217  1.000 42.37651  ? 216 MET   B HA     1 
ATOM   9153  H  HB2    . MET   B  1 198 ? -49.32916 27.73235  77.14595  1.000 45.82547  ? 216 MET   B HB2    1 
ATOM   9154  H  HB3    . MET   B  1 198 ? -50.30366 28.93074  76.77230  1.000 45.82547  ? 216 MET   B HB3    1 
ATOM   9155  H  HG2    . MET   B  1 198 ? -48.19130 28.47718  75.09771  1.000 46.42622  ? 216 MET   B HG2    1 
ATOM   9156  H  HG3    . MET   B  1 198 ? -49.39866 27.44496  75.05073  1.000 46.42622  ? 216 MET   B HG3    1 
ATOM   9157  H  HE1    . MET   B  1 198 ? -49.28668 31.51843  73.86064  1.000 34.70469  ? 216 MET   B HE1    1 
ATOM   9158  H  HE2    . MET   B  1 198 ? -48.39947 30.76058  74.93862  1.000 34.70469  ? 216 MET   B HE2    1 
ATOM   9159  H  HE3    . MET   B  1 198 ? -48.19823 30.46068  73.39166  1.000 34.70469  ? 216 MET   B HE3    1 
ATOM   9160  N  N      . PRO   B  1 199 ? -48.80450 30.91390  79.46135  1.000 42.82924  ? 217 PRO   B N      1 
ATOM   9161  C  CA     . PRO   B  1 199 ? -49.36546 31.14075  80.80721  1.000 49.47021  ? 217 PRO   B CA     1 
ATOM   9162  C  C      . PRO   B  1 199 ? -50.89207 31.15567  80.82260  1.000 45.18657  ? 217 PRO   B C      1 
ATOM   9163  O  O      . PRO   B  1 199 ? -51.55018 31.38522  79.81032  1.000 44.13812  ? 217 PRO   B O      1 
ATOM   9164  C  CB     . PRO   B  1 199 ? -48.79601 32.51280  81.20300  1.000 53.68108  ? 217 PRO   B CB     1 
ATOM   9165  C  CG     . PRO   B  1 199 ? -47.54637 32.65841  80.34541  1.000 48.09887  ? 217 PRO   B CG     1 
ATOM   9166  C  CD     . PRO   B  1 199 ? -47.90789 32.01341  79.04664  1.000 45.44782  ? 217 PRO   B CD     1 
ATOM   9167  H  HA     . PRO   B  1 199 ? -49.05147 30.45490  81.41707  1.000 59.41369  ? 217 PRO   B HA     1 
ATOM   9168  H  HB2    . PRO   B  1 199 ? -49.43982 33.21085  81.00521  1.000 64.46675  ? 217 PRO   B HB2    1 
ATOM   9169  H  HB3    . PRO   B  1 199 ? -48.57566 32.52266  82.14759  1.000 64.46675  ? 217 PRO   B HB3    1 
ATOM   9170  H  HG2    . PRO   B  1 199 ? -47.33515 33.59701  80.22167  1.000 57.76809  ? 217 PRO   B HG2    1 
ATOM   9171  H  HG3    . PRO   B  1 199 ? -46.79983 32.20287  80.76501  1.000 57.76809  ? 217 PRO   B HG3    1 
ATOM   9172  H  HD2    . PRO   B  1 199 ? -48.37078 32.63798  78.46652  1.000 54.58683  ? 217 PRO   B HD2    1 
ATOM   9173  H  HD3    . PRO   B  1 199 ? -47.11927 31.66776  78.59998  1.000 54.58683  ? 217 PRO   B HD3    1 
ATOM   9174  N  N      . SER   B  1 200 ? -51.45528 30.92773  82.01712  1.000 43.37156  ? 218 SER   B N      1 
ATOM   9175  C  CA     . SER   B  1 200 ? -52.91009 30.83806  82.14948  1.000 45.19566  ? 218 SER   B CA     1 
ATOM   9176  C  C      . SER   B  1 200 ? -53.59476 32.15719  81.79229  1.000 50.11988  ? 218 SER   B C      1 
ATOM   9177  O  O      . SER   B  1 200 ? -54.66797 32.15913  81.17310  1.000 48.05826  ? 218 SER   B O      1 
ATOM   9178  C  CB     . SER   B  1 200 ? -53.30562 30.43148  83.56937  1.000 49.85953  ? 218 SER   B CB     1 
ATOM   9179  O  OG     . SER   B  1 200 ? -52.38571 29.51518  84.13868  1.000 61.18134  ? 218 SER   B OG     1 
ATOM   9180  H  H      . SER   B  1 200 ? -51.02273 30.82337  82.75306  1.000 52.09532  ? 218 SER   B H      1 
ATOM   9181  H  HA     . SER   B  1 200 ? -53.21475 30.15110  81.53615  1.000 54.28423  ? 218 SER   B HA     1 
ATOM   9182  H  HB2    . SER   B  1 200 ? -53.33467 31.22709  84.12350  1.000 59.88088  ? 218 SER   B HB2    1 
ATOM   9183  H  HB3    . SER   B  1 200 ? -54.18121 30.01506  83.54062  1.000 59.88088  ? 218 SER   B HB3    1 
ATOM   9184  H  HG     . SER   B  1 200 ? -52.63378 29.30239  84.91249  1.000 73.46706  ? 218 SER   B HG     1 
ATOM   9185  N  N      . ASP   B  1 201 ? -52.99775 33.28982  82.19262  1.000 56.30747  ? 219 ASP   B N      1 
ATOM   9186  C  CA     . ASP   B  1 201 ? -53.55662 34.59663  81.84886  1.000 52.36316  ? 219 ASP   B CA     1 
ATOM   9187  C  C      . ASP   B  1 201 ? -53.55242 34.80759  80.34192  1.000 50.90958  ? 219 ASP   B C      1 
ATOM   9188  O  O      . ASP   B  1 201 ? -54.47592 35.41560  79.79095  1.000 50.83298  ? 219 ASP   B O      1 
ATOM   9189  C  CB     . ASP   B  1 201 ? -52.77030 35.72084  82.53477  1.000 58.44190  ? 219 ASP   B CB     1 
ATOM   9190  C  CG     . ASP   B  1 201 ? -51.27409 35.70213  82.17839  1.000 68.29747  ? 219 ASP   B CG     1 
ATOM   9191  O  OD1    . ASP   B  1 201 ? -50.51917 34.86757  82.74485  1.000 68.60024  ? 219 ASP   B OD1    1 
ATOM   9192  O  OD2    . ASP   B  1 201 ? -50.85988 36.50664  81.30928  1.000 58.85107  ? 219 ASP   B OD2    1 
ATOM   9193  H  H      . ASP   B  1 201 ? -52.27610 33.32508  82.65907  1.000 67.61841  ? 219 ASP   B H      1 
ATOM   9194  H  HA     . ASP   B  1 201 ? -54.47100 34.63229  82.17063  1.000 62.88523  ? 219 ASP   B HA     1 
ATOM   9195  H  HB2    . ASP   B  1 201 ? -53.13422 36.57613  82.25736  1.000 70.17972  ? 219 ASP   B HB2    1 
ATOM   9196  H  HB3    . ASP   B  1 201 ? -52.85104 35.62212  83.49635  1.000 70.17972  ? 219 ASP   B HB3    1 
ATOM   9197  N  N      . VAL   B  1 202 ? -52.51361 34.31614  79.65633  1.000 51.74399  ? 220 VAL   B N      1 
ATOM   9198  C  CA     . VAL   B  1 202 ? -52.49171 34.38205  78.19566  1.000 48.45452  ? 220 VAL   B CA     1 
ATOM   9199  C  C      . VAL   B  1 202 ? -53.55421 33.46629  77.59821  1.000 47.74923  ? 220 VAL   B C      1 
ATOM   9200  O  O      . VAL   B  1 202 ? -54.24356 33.83956  76.64142  1.000 45.80739  ? 220 VAL   B O      1 
ATOM   9201  C  CB     . VAL   B  1 202 ? -51.08230 34.05378  77.66858  1.000 43.16899  ? 220 VAL   B CB     1 
ATOM   9202  C  CG1    . VAL   B  1 202 ? -51.15156 33.56116  76.24321  1.000 37.10026  ? 220 VAL   B CG1    1 
ATOM   9203  C  CG2    . VAL   B  1 202 ? -50.16113 35.33099  77.76887  1.000 44.17398  ? 220 VAL   B CG2    1 
ATOM   9204  H  H      . VAL   B  1 202 ? -51.82182 33.94619  80.00869  1.000 62.14224  ? 220 VAL   B H      1 
ATOM   9205  H  HA     . VAL   B  1 202 ? -52.70506 35.28885  77.92528  1.000 58.19486  ? 220 VAL   B HA     1 
ATOM   9206  H  HB     . VAL   B  1 202 ? -50.69475 33.34863  78.21032  1.000 51.85223  ? 220 VAL   B HB     1 
ATOM   9207  H  HG11   . VAL   B  1 202 ? -50.26402 33.59643  75.85341  1.000 44.56975  ? 220 VAL   B HG11   1 
ATOM   9208  H  HG12   . VAL   B  1 202 ? -51.47807 32.64777  76.24026  1.000 44.56975  ? 220 VAL   B HG12   1 
ATOM   9209  H  HG13   . VAL   B  1 202 ? -51.75604 34.13015  75.74145  1.000 44.56975  ? 220 VAL   B HG13   1 
ATOM   9210  H  HG21   . VAL   B  1 202 ? -49.27956 35.11204  77.42859  1.000 53.05822  ? 220 VAL   B HG21   1 
ATOM   9211  H  HG22   . VAL   B  1 202 ? -50.55185 36.04444  77.24046  1.000 53.05822  ? 220 VAL   B HG22   1 
ATOM   9212  H  HG23   . VAL   B  1 202 ? -50.09891 35.60333  78.69777  1.000 53.05822  ? 220 VAL   B HG23   1 
ATOM   9213  N  N      . LEU   B  1 203 ? -53.71512 32.25644  78.14371  1.000 45.36593  ? 221 LEU   B N      1 
ATOM   9214  C  CA     . LEU   B  1 203 ? -54.73811 31.35728  77.60974  1.000 48.34841  ? 221 LEU   B CA     1 
ATOM   9215  C  C      . LEU   B  1 203 ? -56.13312 31.96612  77.71289  1.000 51.41749  ? 221 LEU   B C      1 
ATOM   9216  O  O      . LEU   B  1 203 ? -56.97879 31.72848  76.84405  1.000 46.76318  ? 221 LEU   B O      1 
ATOM   9217  C  CB     . LEU   B  1 203 ? -54.70005 30.01425  78.33973  1.000 50.48256  ? 221 LEU   B CB     1 
ATOM   9218  C  CG     . LEU   B  1 203 ? -53.60848 29.03272  77.93050  1.000 47.09410  ? 221 LEU   B CG     1 
ATOM   9219  C  CD1    . LEU   B  1 203 ? -53.55510 27.80922  78.87437  1.000 44.58102  ? 221 LEU   B CD1    1 
ATOM   9220  C  CD2    . LEU   B  1 203 ? -53.80183 28.58941  76.50578  1.000 42.78681  ? 221 LEU   B CD2    1 
ATOM   9221  H  H      . LEU   B  1 203 ? -53.25940 31.94301  78.80225  1.000 54.48856  ? 221 LEU   B H      1 
ATOM   9222  H  HA     . LEU   B  1 203 ? -54.54443 31.19686  76.67291  1.000 58.06753  ? 221 LEU   B HA     1 
ATOM   9223  H  HB2    . LEU   B  1 203 ? -54.57967 30.19237  79.28560  1.000 60.62852  ? 221 LEU   B HB2    1 
ATOM   9224  H  HB3    . LEU   B  1 203 ? -55.54950 29.57008  78.19126  1.000 60.62852  ? 221 LEU   B HB3    1 
ATOM   9225  H  HG     . LEU   B  1 203 ? -52.75440 29.48748  77.99862  1.000 56.56237  ? 221 LEU   B HG     1 
ATOM   9226  H  HD11   . LEU   B  1 203 ? -52.84418 27.21681  78.58358  1.000 53.54666  ? 221 LEU   B HD11   1 
ATOM   9227  H  HD12   . LEU   B  1 203 ? -53.38173 28.11511  79.77840  1.000 53.54666  ? 221 LEU   B HD12   1 
ATOM   9228  H  HD13   . LEU   B  1 203 ? -54.40666 27.34605  78.83947  1.000 53.54666  ? 221 LEU   B HD13   1 
ATOM   9229  H  HD21   . LEU   B  1 203 ? -53.21723 27.83622  76.32731  1.000 51.39362  ? 221 LEU   B HD21   1 
ATOM   9230  H  HD22   . LEU   B  1 203 ? -54.72712 28.32716  76.37945  1.000 51.39362  ? 221 LEU   B HD22   1 
ATOM   9231  H  HD23   . LEU   B  1 203 ? -53.58288 29.32570  75.91347  1.000 51.39362  ? 221 LEU   B HD23   1 
ATOM   9232  N  N      . GLU   B  1 204 ? -56.39363 32.74958  78.76935  1.000 48.13988  ? 222 GLU   B N      1 
ATOM   9233  C  CA     . GLU   B  1 204 ? -57.69840 33.40198  78.90716  1.000 55.67594  ? 222 GLU   B CA     1 
ATOM   9234  C  C      . GLU   B  1 204 ? -57.90234 34.48424  77.84364  1.000 49.11534  ? 222 GLU   B C      1 
ATOM   9235  O  O      . GLU   B  1 204 ? -58.99882 34.61796  77.29022  1.000 49.17282  ? 222 GLU   B O      1 
ATOM   9236  C  CB     . GLU   B  1 204 ? -57.82483 33.98595  80.32539  1.000 59.45989  ? 222 GLU   B CB     1 
ATOM   9237  C  CG     . GLU   B  1 204 ? -58.97847 34.98159  80.54156  1.000 62.96831  ? 222 GLU   B CG     1 
ATOM   9238  C  CD     . GLU   B  1 204 ? -60.34480 34.33818  80.42397  1.000 66.77691  ? 222 GLU   B CD     1 
ATOM   9239  O  OE1    . GLU   B  1 204 ? -60.43970 33.11169  80.64167  1.000 70.44530  ? 222 GLU   B OE1    1 
ATOM   9240  O  OE2    . GLU   B  1 204 ? -61.32234 35.06038  80.12873  1.000 66.34093  ? 222 GLU   B OE2    1 
ATOM   9241  H  H      . GLU   B  1 204 ? -55.84139 32.91552  79.40739  1.000 57.81730  ? 222 GLU   B H      1 
ATOM   9242  H  HA     . GLU   B  1 204 ? -58.40103 32.74475  78.78362  1.000 66.86057  ? 222 GLU   B HA     1 
ATOM   9243  H  HB2    . GLU   B  1 204 ? -57.95930 33.25188  80.94503  1.000 71.40131  ? 222 GLU   B HB2    1 
ATOM   9244  H  HB3    . GLU   B  1 204 ? -57.00048 34.45155  80.53652  1.000 71.40131  ? 222 GLU   B HB3    1 
ATOM   9245  H  HG2    . GLU   B  1 204 ? -58.90318 35.36323  81.43014  1.000 75.61142  ? 222 GLU   B HG2    1 
ATOM   9246  H  HG3    . GLU   B  1 204 ? -58.91947 35.68234  79.87344  1.000 75.61142  ? 222 GLU   B HG3    1 
ATOM   9247  N  N      . VAL   B  1 205 ? -56.86215 35.26865  77.55184  1.000 41.05959  ? 223 VAL   B N      1 
ATOM   9248  C  CA     . VAL   B  1 205 ? -56.94638 36.27865  76.50528  1.000 43.41374  ? 223 VAL   B CA     1 
ATOM   9249  C  C      . VAL   B  1 205 ? -57.35138 35.67470  75.16795  1.000 43.53746  ? 223 VAL   B C      1 
ATOM   9250  O  O      . VAL   B  1 205 ? -57.97309 36.34718  74.34377  1.000 45.52857  ? 223 VAL   B O      1 
ATOM   9251  C  CB     . VAL   B  1 205 ? -55.59471 37.00901  76.39501  1.000 47.06006  ? 223 VAL   B CB     1 
ATOM   9252  C  CG1    . VAL   B  1 205 ? -55.52523 37.86510  75.12481  1.000 49.21510  ? 223 VAL   B CG1    1 
ATOM   9253  C  CG2    . VAL   B  1 205 ? -55.35428 37.85728  77.63421  1.000 56.79997  ? 223 VAL   B CG2    1 
ATOM   9254  H  H      . VAL   B  1 205 ? -56.09869 35.23396  77.94620  1.000 49.32096  ? 223 VAL   B H      1 
ATOM   9255  H  HA     . VAL   B  1 205 ? -57.63633 36.91447  76.75146  1.000 52.14593  ? 223 VAL   B HA     1 
ATOM   9256  H  HB     . VAL   B  1 205 ? -54.88900 36.34629  76.33432  1.000 56.52152  ? 223 VAL   B HB     1 
ATOM   9257  H  HG11   . VAL   B  1 205 ? -54.79539 38.49830  75.21027  1.000 59.10757  ? 223 VAL   B HG11   1 
ATOM   9258  H  HG12   . VAL   B  1 205 ? -55.37310 37.28604  74.36163  1.000 59.10757  ? 223 VAL   B HG12   1 
ATOM   9259  H  HG13   . VAL   B  1 205 ? -56.36426 38.33992  75.01771  1.000 59.10757  ? 223 VAL   B HG13   1 
ATOM   9260  H  HG21   . VAL   B  1 205 ? -54.48997 38.29082  77.55732  1.000 68.20940  ? 223 VAL   B HG21   1 
ATOM   9261  H  HG22   . VAL   B  1 205 ? -56.05461 38.52515  77.70048  1.000 68.20940  ? 223 VAL   B HG22   1 
ATOM   9262  H  HG23   . VAL   B  1 205 ? -55.36849 37.28431  78.41677  1.000 68.20940  ? 223 VAL   B HG23   1 
ATOM   9263  N  N      . THR   B  1 206 ? -57.01452 34.40072  74.91584  1.000 45.67304  ? 224 THR   B N      1 
ATOM   9264  C  CA     . THR   B  1 206 ? -57.25078 33.86433  73.57649  1.000 43.80411  ? 224 THR   B CA     1 
ATOM   9265  C  C      . THR   B  1 206 ? -58.73225 33.72549  73.26171  1.000 45.12785  ? 224 THR   B C      1 
ATOM   9266  O  O      . THR   B  1 206 ? -59.09645 33.68386  72.08316  1.000 41.51943  ? 224 THR   B O      1 
ATOM   9267  C  CB     . THR   B  1 206 ? -56.53056 32.50830  73.39055  1.000 40.71952  ? 224 THR   B CB     1 
ATOM   9268  O  OG1    . THR   B  1 206 ? -57.15503 31.50623  74.20445  1.000 40.33781  ? 224 THR   B OG1    1 
ATOM   9269  C  CG2    . THR   B  1 206 ? -55.03228 32.63023  73.73545  1.000 34.93171  ? 224 THR   B CG2    1 
ATOM   9270  H  H      . THR   B  1 206 ? -56.66396 33.85449  75.48007  1.000 54.85709  ? 224 THR   B H      1 
ATOM   9271  H  HA     . THR   B  1 206 ? -56.86806 34.47943  72.93145  1.000 52.61438  ? 224 THR   B HA     1 
ATOM   9272  H  HB     . THR   B  1 206 ? -56.59379 32.23390  72.46232  1.000 48.91287  ? 224 THR   B HB     1 
ATOM   9273  H  HG1    . THR   B  1 206 ? -57.10546 31.72226  75.01467  1.000 48.45482  ? 224 THR   B HG1    1 
ATOM   9274  H  HG21   . THR   B  1 206 ? -54.55038 31.85889  73.39826  1.000 41.96750  ? 224 THR   B HG21   1 
ATOM   9275  H  HG22   . THR   B  1 206 ? -54.66349 33.43226  73.33340  1.000 41.96750  ? 224 THR   B HG22   1 
ATOM   9276  H  HG23   . THR   B  1 206 ? -54.91609 32.67824  74.69727  1.000 41.96750  ? 224 THR   B HG23   1 
ATOM   9277  N  N      . LYS   B  1 207 ? -59.60279 33.66804  74.27738  1.000 45.73896  ? 225 LYS   B N      1 
ATOM   9278  C  CA     . LYS   B  1 207 ? -61.02806 33.52655  74.00120  1.000 52.89694  ? 225 LYS   B CA     1 
ATOM   9279  C  C      . LYS   B  1 207 ? -61.57215 34.74071  73.26923  1.000 48.94009  ? 225 LYS   B C      1 
ATOM   9280  O  O      . LYS   B  1 207 ? -62.65843 34.66162  72.68644  1.000 51.46080  ? 225 LYS   B O      1 
ATOM   9281  C  CB     . LYS   B  1 207 ? -61.84712 33.28614  75.28047  1.000 51.32054  ? 225 LYS   B CB     1 
ATOM   9282  C  CG     . LYS   B  1 207 ? -61.11738 32.56140  76.42862  1.000 58.18905  ? 225 LYS   B CG     1 
ATOM   9283  C  CD     . LYS   B  1 207 ? -60.55476 31.19184  76.05564  1.000 62.75357  ? 225 LYS   B CD     1 
ATOM   9284  C  CE     . LYS   B  1 207 ? -59.84430 30.53360  77.26186  1.000 66.65580  ? 225 LYS   B CE     1 
ATOM   9285  N  NZ     . LYS   B  1 207 ? -58.81191 29.48330  76.91340  1.000 55.88180  ? 225 LYS   B NZ     1 
ATOM   9286  H  H      . LYS   B  1 207 ? -59.39468 33.70810  75.11086  1.000 54.93619  ? 225 LYS   B H      1 
ATOM   9287  H  HA     . LYS   B  1 207 ? -61.14874 32.73462  73.45421  1.000 63.52577  ? 225 LYS   B HA     1 
ATOM   9288  H  HB2    . LYS   B  1 207 ? -62.13354 34.14746  75.62250  1.000 61.63409  ? 225 LYS   B HB2    1 
ATOM   9289  H  HB3    . LYS   B  1 207 ? -62.61986 32.74782  75.04811  1.000 61.63409  ? 225 LYS   B HB3    1 
ATOM   9290  H  HG2    . LYS   B  1 207 ? -60.37465 33.11275  76.72064  1.000 69.87631  ? 225 LYS   B HG2    1 
ATOM   9291  H  HG3    . LYS   B  1 207 ? -61.74170 32.43162  77.15957  1.000 69.87631  ? 225 LYS   B HG3    1 
ATOM   9292  H  HD2    . LYS   B  1 207 ? -61.27877 30.61171  75.77253  1.000 75.35373  ? 225 LYS   B HD2    1 
ATOM   9293  H  HD3    . LYS   B  1 207 ? -59.91013 31.29234  75.33783  1.000 75.35373  ? 225 LYS   B HD3    1 
ATOM   9294  H  HE2    . LYS   B  1 207 ? -59.39104 31.22736  77.76600  1.000 80.03641  ? 225 LYS   B HE2    1 
ATOM   9295  H  HE3    . LYS   B  1 207 ? -60.51547 30.10550  77.81608  1.000 80.03641  ? 225 LYS   B HE3    1 
ATOM   9296  H  HZ1    . LYS   B  1 207 ? -58.44738 29.15642  77.65661  1.000 67.10761  ? 225 LYS   B HZ1    1 
ATOM   9297  H  HZ2    . LYS   B  1 207 ? -59.19457 28.81810  76.46264  1.000 67.10761  ? 225 LYS   B HZ2    1 
ATOM   9298  H  HZ3    . LYS   B  1 207 ? -58.17083 29.84162  76.41068  1.000 67.10761  ? 225 LYS   B HZ3    1 
ATOM   9299  N  N      . LYS   B  1 208 ? -60.81853 35.83671  73.23573  1.000 49.93805  ? 226 LYS   B N      1 
ATOM   9300  C  CA     . LYS   B  1 208 ? -61.25196 37.03660  72.53576  1.000 51.44732  ? 226 LYS   B CA     1 
ATOM   9301  C  C      . LYS   B  1 208 ? -60.94425 36.99811  71.03980  1.000 53.23343  ? 226 LYS   B C      1 
ATOM   9302  O  O      . LYS   B  1 208 ? -61.31996 37.94017  70.33277  1.000 51.04021  ? 226 LYS   B O      1 
ATOM   9303  C  CB     . LYS   B  1 208 ? -60.60632 38.27338  73.17258  1.000 56.00149  ? 226 LYS   B CB     1 
ATOM   9304  C  CG     . LYS   B  1 208 ? -60.53170 38.26082  74.71727  1.000 55.66500  ? 226 LYS   B CG     1 
ATOM   9305  C  CD     . LYS   B  1 208 ? -61.90099 38.33914  75.37619  1.000 62.12153  ? 226 LYS   B CD     1 
ATOM   9306  C  CE     . LYS   B  1 208 ? -61.99384 37.42804  76.60464  1.000 64.33895  ? 226 LYS   B CE     1 
ATOM   9307  N  NZ     . LYS   B  1 208 ? -63.41063 37.05173  76.91090  1.000 66.07619  ? 226 LYS   B NZ     1 
ATOM   9308  H  H      . LYS   B  1 208 ? -60.04909 35.90826  73.61314  1.000 59.97510  ? 226 LYS   B H      1 
ATOM   9309  H  HA     . LYS   B  1 208 ? -62.21336 37.12286  72.63154  1.000 61.78623  ? 226 LYS   B HA     1 
ATOM   9310  H  HB2    . LYS   B  1 208 ? -59.69840 38.34962  72.83977  1.000 67.25123  ? 226 LYS   B HB2    1 
ATOM   9311  H  HB3    . LYS   B  1 208 ? -61.12101 39.05393  72.91422  1.000 67.25123  ? 226 LYS   B HB3    1 
ATOM   9312  H  HG2    . LYS   B  1 208 ? -60.10728 37.43795  75.00650  1.000 66.84745  ? 226 LYS   B HG2    1 
ATOM   9313  H  HG3    . LYS   B  1 208 ? -60.01254 39.02425  75.01483  1.000 66.84745  ? 226 LYS   B HG3    1 
ATOM   9314  H  HD2    . LYS   B  1 208 ? -62.06745 39.25122  75.66132  1.000 74.59528  ? 226 LYS   B HD2    1 
ATOM   9315  H  HD3    . LYS   B  1 208 ? -62.57874 38.06142  74.74024  1.000 74.59528  ? 226 LYS   B HD3    1 
ATOM   9316  H  HE2    . LYS   B  1 208 ? -61.49241 36.61449  76.43846  1.000 77.25618  ? 226 LYS   B HE2    1 
ATOM   9317  H  HE3    . LYS   B  1 208 ? -61.62904 37.89110  77.37496  1.000 77.25618  ? 226 LYS   B HE3    1 
ATOM   9318  H  HZ1    . LYS   B  1 208 ? -63.46401 36.70807  77.73014  1.000 79.34087  ? 226 LYS   B HZ1    1 
ATOM   9319  H  HZ2    . LYS   B  1 208 ? -63.93332 37.77059  76.86461  1.000 79.34087  ? 226 LYS   B HZ2    1 
ATOM   9320  H  HZ3    . LYS   B  1 208 ? -63.69850 36.44707  76.32471  1.000 79.34087  ? 226 LYS   B HZ3    1 
ATOM   9321  N  N      . PHE   B  1 209 ? -60.25974 35.95214  70.52708  1.000 45.44931  ? 227 PHE   B N      1 
ATOM   9322  C  CA     . PHE   B  1 209 ? -60.13458 35.82669  69.08237  1.000 44.47236  ? 227 PHE   B CA     1 
ATOM   9323  C  C      . PHE   B  1 209 ? -60.15519 34.39093  68.56734  1.000 44.36637  ? 227 PHE   B C      1 
ATOM   9324  O  O      . PHE   B  1 209 ? -59.89146 34.18640  67.37239  1.000 43.43258  ? 227 PHE   B O      1 
ATOM   9325  C  CB     . PHE   B  1 209 ? -58.85804 36.49662  68.56335  1.000 48.09727  ? 227 PHE   B CB     1 
ATOM   9326  C  CG     . PHE   B  1 209 ? -57.65671 36.23582  69.39976  1.000 41.14837  ? 227 PHE   B CG     1 
ATOM   9327  C  CD1    . PHE   B  1 209 ? -57.13941 37.23329  70.20673  1.000 51.47596  ? 227 PHE   B CD1    1 
ATOM   9328  C  CD2    . PHE   B  1 209 ? -57.05930 35.01202  69.39379  1.000 49.78578  ? 227 PHE   B CD2    1 
ATOM   9329  C  CE1    . PHE   B  1 209 ? -56.05665 37.00751  70.99300  1.000 55.24965  ? 227 PHE   B CE1    1 
ATOM   9330  C  CE2    . PHE   B  1 209 ? -55.94531 34.76542  70.18522  1.000 50.97566  ? 227 PHE   B CE2    1 
ATOM   9331  C  CZ     . PHE   B  1 209 ? -55.45058 35.76645  70.98877  1.000 55.27314  ? 227 PHE   B CZ     1 
ATOM   9332  H  H      . PHE   B  1 209 ? -59.87848 35.33326  70.98668  1.000 54.58862  ? 227 PHE   B H      1 
ATOM   9333  H  HA     . PHE   B  1 209 ? -60.90416 36.28525  68.71037  1.000 53.41628  ? 227 PHE   B HA     1 
ATOM   9334  H  HB2    . PHE   B  1 209 ? -58.67373 36.16533  67.67050  1.000 57.76617  ? 227 PHE   B HB2    1 
ATOM   9335  H  HB3    . PHE   B  1 209 ? -58.99809 37.45614  68.53884  1.000 57.76617  ? 227 PHE   B HB3    1 
ATOM   9336  H  HD1    . PHE   B  1 209 ? -57.54030 38.07245  70.21044  1.000 61.82060  ? 227 PHE   B HD1    1 
ATOM   9337  H  HD2    . PHE   B  1 209 ? -57.40052 34.33532  68.85477  1.000 59.79238  ? 227 PHE   B HD2    1 
ATOM   9338  H  HE1    . PHE   B  1 209 ? -55.72344 37.68699  71.53354  1.000 66.34902  ? 227 PHE   B HE1    1 
ATOM   9339  H  HE2    . PHE   B  1 209 ? -55.53684 33.93002  70.17217  1.000 61.22023  ? 227 PHE   B HE2    1 
ATOM   9340  H  HZ     . PHE   B  1 209 ? -54.70964 35.60784  71.52797  1.000 66.37722  ? 227 PHE   B HZ     1 
ATOM   9341  N  N      . MET   B  1 210 ? -60.47452 33.40104  69.39956  1.000 41.01232  ? 228 MET   B N      1 
ATOM   9342  C  CA     . MET   B  1 210 ? -60.42030 32.00487  68.98345  1.000 39.66414  ? 228 MET   B CA     1 
ATOM   9343  C  C      . MET   B  1 210 ? -61.72513 31.28071  69.27018  1.000 45.48465  ? 228 MET   B C      1 
ATOM   9344  O  O      . MET   B  1 210 ? -62.16436 31.22157  70.42210  1.000 45.86200  ? 228 MET   B O      1 
ATOM   9345  C  CB     . MET   B  1 210 ? -59.26874 31.30184  69.70256  1.000 40.83448  ? 228 MET   B CB     1 
ATOM   9346  C  CG     . MET   B  1 210 ? -57.97610 31.64653  69.02277  1.000 43.96896  ? 228 MET   B CG     1 
ATOM   9347  S  SD     . MET   B  1 210 ? -56.55181 31.04229  69.85509  1.000 40.29573  ? 228 MET   B SD     1 
ATOM   9348  C  CE     . MET   B  1 210 ? -56.17143 29.81101  68.67077  1.000 30.56814  ? 228 MET   B CE     1 
ATOM   9349  H  H      . MET   B  1 210 ? -60.72651 33.51606  70.21373  1.000 49.26423  ? 228 MET   B H      1 
ATOM   9350  H  HA     . MET   B  1 210 ? -60.29019 31.98411  68.02244  1.000 47.64642  ? 228 MET   B HA     1 
ATOM   9351  H  HB2    . MET   B  1 210 ? -59.22783 31.59749  70.62550  1.000 49.05082  ? 228 MET   B HB2    1 
ATOM   9352  H  HB3    . MET   B  1 210 ? -59.39664 30.34095  69.66736  1.000 49.05082  ? 228 MET   B HB3    1 
ATOM   9353  H  HG2    . MET   B  1 210 ? -57.98122 31.26459  68.13114  1.000 52.81220  ? 228 MET   B HG2    1 
ATOM   9354  H  HG3    . MET   B  1 210 ? -57.89957 32.61205  68.96965  1.000 52.81220  ? 228 MET   B HG3    1 
ATOM   9355  H  HE1    . MET   B  1 210 ? -55.38105 29.32851  68.95955  1.000 36.73122  ? 228 MET   B HE1    1 
ATOM   9356  H  HE2    . MET   B  1 210 ? -56.92235 29.20149  68.59657  1.000 36.73122  ? 228 MET   B HE2    1 
ATOM   9357  H  HE3    . MET   B  1 210 ? -56.00499 30.23653  67.81513  1.000 36.73122  ? 228 MET   B HE3    1 
ATOM   9358  N  N      . ARG   B  1 211 ? -62.30676 30.68859  68.22038  1.000 54.84865  ? 229 ARG   B N      1 
ATOM   9359  C  CA     . ARG   B  1 211 ? -63.45562 29.80064  68.34404  1.000 58.29160  ? 229 ARG   B CA     1 
ATOM   9360  C  C      . ARG   B  1 211 ? -63.03311 28.42386  68.83688  1.000 53.06016  ? 229 ARG   B C      1 
ATOM   9361  O  O      . ARG   B  1 211 ? -62.46957 27.64223  68.05526  1.000 48.14888  ? 229 ARG   B O      1 
ATOM   9362  C  CB     . ARG   B  1 211 ? -64.16215 29.57355  67.00972  1.000 65.75247  ? 229 ARG   B CB     1 
ATOM   9363  C  CG     . ARG   B  1 211 ? -64.99902 30.66608  66.40954  1.000 75.42571  ? 229 ARG   B CG     1 
ATOM   9364  C  CD     . ARG   B  1 211 ? -66.16387 29.91741  65.71541  1.000 85.53123  ? 229 ARG   B CD     1 
ATOM   9365  N  NE     . ARG   B  1 211 ? -66.94554 29.25164  66.75659  1.000 88.34254  ? 229 ARG   B NE     1 
ATOM   9366  C  CZ     . ARG   B  1 211 ? -67.08255 27.93666  66.90660  1.000 87.59836  ? 229 ARG   B CZ     1 
ATOM   9367  N  NH1    . ARG   B  1 211 ? -66.63484 27.08050  65.99889  1.000 84.09709  ? 229 ARG   B NH1    1 
ATOM   9368  N  NH2    . ARG   B  1 211 ? -67.64491 27.46831  68.01847  1.000 83.52827  ? 229 ARG   B NH2    1 
ATOM   9369  H  H      . ARG   B  1 211 ? -62.04385 30.79128  67.40801  1.000 65.86782  ? 229 ARG   B H      1 
ATOM   9370  H  HA     . ARG   B  1 211 ? -64.04227 30.23773  68.98099  1.000 69.99937  ? 229 ARG   B HA     1 
ATOM   9371  H  HB2    . ARG   B  1 211 ? -63.47814 29.36706  66.35367  1.000 78.95241  ? 229 ARG   B HB2    1 
ATOM   9372  H  HB3    . ARG   B  1 211 ? -64.75338 28.81298  67.12321  1.000 78.95241  ? 229 ARG   B HB3    1 
ATOM   9373  H  HG2    . ARG   B  1 211 ? -65.34382 31.25793  67.09636  1.000 90.56029  ? 229 ARG   B HG2    1 
ATOM   9374  H  HG3    . ARG   B  1 211 ? -64.49225 31.17457  65.75722  1.000 90.56029  ? 229 ARG   B HG3    1 
ATOM   9375  H  HD2    . ARG   B  1 211 ? -66.73059 30.54513  65.24033  1.000 102.68692 ? 229 ARG   B HD2    1 
ATOM   9376  H  HD3    . ARG   B  1 211 ? -65.81649 29.25277  65.10021  1.000 102.68692 ? 229 ARG   B HD3    1 
ATOM   9377  H  HE     . ARG   B  1 211 ? -67.35307 29.75492  67.32248  1.000 106.06049 ? 229 ARG   B HE     1 
ATOM   9378  H  HH11   . ARG   B  1 211 ? -66.24375 27.37071  65.29007  1.000 100.96595 ? 229 ARG   B HH11   1 
ATOM   9379  H  HH12   . ARG   B  1 211 ? -66.73550 26.23488  66.11885  1.000 100.96595 ? 229 ARG   B HH12   1 
ATOM   9380  H  HH21   . ARG   B  1 211 ? -67.91354 28.01340  68.62700  1.000 100.28337 ? 229 ARG   B HH21   1 
ATOM   9381  H  HH22   . ARG   B  1 211 ? -67.73960 26.62062  68.12829  1.000 100.28337 ? 229 ARG   B HH22   1 
ATOM   9382  N  N      . ASP   B  1 212 ? -63.38282 28.10276  70.09444  1.000 45.84011  ? 230 ASP   B N      1 
ATOM   9383  C  CA     . ASP   B  1 212 ? -63.28114 26.76070  70.65420  1.000 47.04082  ? 230 ASP   B CA     1 
ATOM   9384  C  C      . ASP   B  1 212 ? -62.07084 26.05341  70.07278  1.000 41.75687  ? 230 ASP   B C      1 
ATOM   9385  O  O      . ASP   B  1 212 ? -62.21578 25.10379  69.28715  1.000 37.28234  ? 230 ASP   B O      1 
ATOM   9386  C  CB     . ASP   B  1 212 ? -64.55683 25.96340  70.36609  1.000 54.84170  ? 230 ASP   B CB     1 
ATOM   9387  C  CG     . ASP   B  1 212 ? -64.65193 24.69559  71.19476  1.000 66.11707  ? 230 ASP   B CG     1 
ATOM   9388  O  OD1    . ASP   B  1 212 ? -65.54106 23.87075  70.88854  1.000 68.34818  ? 230 ASP   B OD1    1 
ATOM   9389  O  OD2    . ASP   B  1 212 ? -63.84517 24.52556  72.14641  1.000 66.74618  ? 230 ASP   B OD2    1 
ATOM   9390  H  H      . ASP   B  1 212 ? -63.69303 28.67263  70.65891  1.000 55.05758  ? 230 ASP   B H      1 
ATOM   9391  H  HA     . ASP   B  1 212 ? -63.16928 26.81719  71.61607  1.000 56.49843  ? 230 ASP   B HA     1 
ATOM   9392  H  HB2    . ASP   B  1 212 ? -65.32804 26.51494  70.57091  1.000 65.85948  ? 230 ASP   B HB2    1 
ATOM   9393  H  HB3    . ASP   B  1 212 ? -64.56827 25.71181  69.42935  1.000 65.85948  ? 230 ASP   B HB3    1 
ATOM   9394  N  N      . PRO   B  1 213 ? -60.86837 26.50200  70.39750  1.000 36.70497  ? 231 PRO   B N      1 
ATOM   9395  C  CA     . PRO   B  1 213 ? -59.69011 26.00760  69.68745  1.000 33.77189  ? 231 PRO   B CA     1 
ATOM   9396  C  C      . PRO   B  1 213 ? -59.30236 24.59978  70.09618  1.000 32.35738  ? 231 PRO   B C      1 
ATOM   9397  O  O      . PRO   B  1 213 ? -59.55738 24.15275  71.21419  1.000 35.97232  ? 231 PRO   B O      1 
ATOM   9398  C  CB     . PRO   B  1 213 ? -58.60027 27.00087  70.10032  1.000 30.34826  ? 231 PRO   B CB     1 
ATOM   9399  C  CG     . PRO   B  1 213 ? -59.02279 27.46288  71.43556  1.000 33.88906  ? 231 PRO   B CG     1 
ATOM   9400  C  CD     . PRO   B  1 213 ? -60.51300 27.57209  71.34703  1.000 35.10983  ? 231 PRO   B CD     1 
ATOM   9401  H  HA     . PRO   B  1 213 ? -59.84284 26.03241  68.72988  1.000 40.57571  ? 231 PRO   B HA     1 
ATOM   9402  H  HB2    . PRO   B  1 213 ? -57.73977 26.55491  70.13988  1.000 36.46736  ? 231 PRO   B HB2    1 
ATOM   9403  H  HB3    . PRO   B  1 213 ? -58.56363 27.73729  69.47005  1.000 36.46736  ? 231 PRO   B HB3    1 
ATOM   9404  H  HG2    . PRO   B  1 213 ? -58.76111 26.81536  72.10871  1.000 40.71631  ? 231 PRO   B HG2    1 
ATOM   9405  H  HG3    . PRO   B  1 213 ? -58.62211 28.32448  71.63052  1.000 40.71631  ? 231 PRO   B HG3    1 
ATOM   9406  H  HD2    . PRO   B  1 213 ? -60.92355 27.41778  72.21221  1.000 42.18124  ? 231 PRO   B HD2    1 
ATOM   9407  H  HD3    . PRO   B  1 213 ? -60.77687 28.44049  71.00476  1.000 42.18124  ? 231 PRO   B HD3    1 
ATOM   9408  N  N      . ILE   B  1 214 ? -58.60520 23.93198  69.17192  1.000 27.43350  ? 232 ILE   B N      1 
ATOM   9409  C  CA     . ILE   B  1 214 ? -57.81555 22.74535  69.52734  1.000 27.82269  ? 232 ILE   B CA     1 
ATOM   9410  C  C      . ILE   B  1 214 ? -56.66114 23.17162  70.41650  1.000 34.12061  ? 232 ILE   B C      1 
ATOM   9411  O  O      . ILE   B  1 214 ? -55.91103 24.09461  70.07573  1.000 31.61094  ? 232 ILE   B O      1 
ATOM   9412  C  CB     . ILE   B  1 214 ? -57.28045 22.04662  68.27705  1.000 30.38495  ? 232 ILE   B CB     1 
ATOM   9413  C  CG1    . ILE   B  1 214 ? -58.39215 21.47269  67.37362  1.000 36.29486  ? 232 ILE   B CG1    1 
ATOM   9414  C  CG2    . ILE   B  1 214 ? -56.33236 20.94168  68.70123  1.000 36.59077  ? 232 ILE   B CG2    1 
ATOM   9415  C  CD1    . ILE   B  1 214 ? -59.56399 20.86350  68.08901  1.000 44.45928  ? 232 ILE   B CD1    1 
ATOM   9416  H  H      . ILE   B  1 214 ? -58.57199 24.14230  68.33870  1.000 32.96964  ? 232 ILE   B H      1 
ATOM   9417  H  HA     . ILE   B  1 214 ? -58.38796 22.12601  70.00658  1.000 33.43667  ? 232 ILE   B HA     1 
ATOM   9418  H  HB     . ILE   B  1 214 ? -56.82021 22.71643  67.74749  1.000 36.51138  ? 232 ILE   B HB     1 
ATOM   9419  H  HG12   . ILE   B  1 214 ? -58.73524 22.19123  66.81964  1.000 43.60327  ? 232 ILE   B HG12   1 
ATOM   9420  H  HG13   . ILE   B  1 214 ? -58.00395 20.78034  66.81608  1.000 43.60327  ? 232 ILE   B HG13   1 
ATOM   9421  H  HG21   . ILE   B  1 214 ? -56.25152 20.30007  67.97825  1.000 43.95837  ? 232 ILE   B HG21   1 
ATOM   9422  H  HG22   . ILE   B  1 214 ? -55.46499 21.32836  68.89885  1.000 43.95837  ? 232 ILE   B HG22   1 
ATOM   9423  H  HG23   . ILE   B  1 214 ? -56.68825 20.50630  69.49160  1.000 43.95837  ? 232 ILE   B HG23   1 
ATOM   9424  H  HD11   . ILE   B  1 214 ? -60.12059 20.39884  67.44466  1.000 53.40058  ? 232 ILE   B HD11   1 
ATOM   9425  H  HD12   . ILE   B  1 214 ? -59.23728 20.23877  68.75525  1.000 53.40058  ? 232 ILE   B HD12   1 
ATOM   9426  H  HD13   . ILE   B  1 214 ? -60.07324 21.56865  68.51836  1.000 53.40058  ? 232 ILE   B HD13   1 
ATOM   9427  N  N      . ARG   B  1 215 ? -56.50875 22.52362  71.55651  1.000 32.72877  ? 233 ARG   B N      1 
ATOM   9428  C  CA     . ARG   B  1 215 ? -55.43579 22.83197  72.50076  1.000 31.24667  ? 233 ARG   B CA     1 
ATOM   9429  C  C      . ARG   B  1 215 ? -54.45930 21.67063  72.51173  1.000 35.57562  ? 233 ARG   B C      1 
ATOM   9430  O  O      . ARG   B  1 215 ? -54.85642 20.51712  72.73081  1.000 38.45189  ? 233 ARG   B O      1 
ATOM   9431  C  CB     . ARG   B  1 215 ? -55.98184 23.10478  73.90498  1.000 33.72795  ? 233 ARG   B CB     1 
ATOM   9432  C  CG     . ARG   B  1 215 ? -56.64204 24.48341  74.02127  1.000 41.51207  ? 233 ARG   B CG     1 
ATOM   9433  C  CD     . ARG   B  1 215 ? -57.58006 24.61097  75.22815  1.000 50.80656  ? 233 ARG   B CD     1 
ATOM   9434  N  NE     . ARG   B  1 215 ? -58.07967 23.31440  75.67122  1.000 60.48077  ? 233 ARG   B NE     1 
ATOM   9435  C  CZ     . ARG   B  1 215 ? -59.35134 22.93314  75.66730  1.000 61.07653  ? 233 ARG   B CZ     1 
ATOM   9436  N  NH1    . ARG   B  1 215 ? -60.31748 23.73246  75.23727  1.000 67.48991  ? 233 ARG   B NH1    1 
ATOM   9437  N  NH2    . ARG   B  1 215 ? -59.65965 21.71445  76.10430  1.000 57.84168  ? 233 ARG   B NH2    1 
ATOM   9438  H  H      . ARG   B  1 215 ? -57.02329 21.88548  71.81657  1.000 39.32397  ? 233 ARG   B H      1 
ATOM   9439  H  HA     . ARG   B  1 215 ? -54.96706 23.62979  72.20978  1.000 37.54545  ? 233 ARG   B HA     1 
ATOM   9440  H  HB2    . ARG   B  1 215 ? -56.64700 22.43292  74.12194  1.000 40.52299  ? 233 ARG   B HB2    1 
ATOM   9441  H  HB3    . ARG   B  1 215 ? -55.25114 23.06596  74.54174  1.000 40.52299  ? 233 ARG   B HB3    1 
ATOM   9442  H  HG2    . ARG   B  1 215 ? -55.94941 25.15649  74.11151  1.000 49.86393  ? 233 ARG   B HG2    1 
ATOM   9443  H  HG3    . ARG   B  1 215 ? -57.16416 24.64989  73.22091  1.000 49.86393  ? 233 ARG   B HG3    1 
ATOM   9444  H  HD2    . ARG   B  1 215 ? -57.09837 25.01800  75.96518  1.000 61.01731  ? 233 ARG   B HD2    1 
ATOM   9445  H  HD3    . ARG   B  1 215 ? -58.34059 25.16154  74.98451  1.000 61.01731  ? 233 ARG   B HD3    1 
ATOM   9446  H  HE     . ARG   B  1 215 ? -57.50055 22.74795  75.95994  1.000 72.62637  ? 233 ARG   B HE     1 
ATOM   9447  H  HH11   . ARG   B  1 215 ? -60.12775 24.52090  74.95097  1.000 81.03734  ? 233 ARG   B HH11   1 
ATOM   9448  H  HH12   . ARG   B  1 215 ? -61.13401 23.46258  75.24458  1.000 81.03734  ? 233 ARG   B HH12   1 
ATOM   9449  H  HH21   . ARG   B  1 215 ? -59.03946 21.18799  76.38323  1.000 69.45946  ? 233 ARG   B HH21   1 
ATOM   9450  H  HH22   . ARG   B  1 215 ? -60.47907 21.45341  76.10775  1.000 69.45946  ? 233 ARG   B HH22   1 
ATOM   9451  N  N      . ILE   B  1 216 ? -53.19826 21.96754  72.21081  1.000 31.03850  ? 234 ILE   B N      1 
ATOM   9452  C  CA     . ILE   B  1 216 ? -52.11249 20.98648  72.30955  1.000 31.62085  ? 234 ILE   B CA     1 
ATOM   9453  C  C      . ILE   B  1 216 ? -51.14286 21.60603  73.29617  1.000 32.31497  ? 234 ILE   B C      1 
ATOM   9454  O  O      . ILE   B  1 216 ? -50.40639 22.52735  72.93895  1.000 31.42028  ? 234 ILE   B O      1 
ATOM   9455  C  CB     . ILE   B  1 216 ? -51.47156 20.68044  70.95261  1.000 30.52143  ? 234 ILE   B CB     1 
ATOM   9456  C  CG1    . ILE   B  1 216 ? -52.50798 20.09213  69.99092  1.000 35.87758  ? 234 ILE   B CG1    1 
ATOM   9457  C  CG2    . ILE   B  1 216 ? -50.25997 19.75582  71.09858  1.000 32.72526  ? 234 ILE   B CG2    1 
ATOM   9458  C  CD1    . ILE   B  1 216 ? -52.13522 20.27921  68.50287  1.000 34.15103  ? 234 ILE   B CD1    1 
ATOM   9459  H  H      . ILE   B  1 216 ? -52.93974 22.74263  71.94246  1.000 37.29565  ? 234 ILE   B H      1 
ATOM   9460  H  HA     . ILE   B  1 216 ? -52.42880 20.13889  72.65945  1.000 37.99447  ? 234 ILE   B HA     1 
ATOM   9461  H  HB     . ILE   B  1 216 ? -51.15156 21.51705  70.58035  1.000 36.67516  ? 234 ILE   B HB     1 
ATOM   9462  H  HG12   . ILE   B  1 216 ? -52.58896 19.14053  70.16064  1.000 43.10254  ? 234 ILE   B HG12   1 
ATOM   9463  H  HG13   . ILE   B  1 216 ? -53.36033 20.52980  70.14207  1.000 43.10254  ? 234 ILE   B HG13   1 
ATOM   9464  H  HG21   . ILE   B  1 216 ? -49.96909 19.47485  70.21690  1.000 39.31976  ? 234 ILE   B HG21   1 
ATOM   9465  H  HG22   . ILE   B  1 216 ? -49.54624 20.23847  71.54415  1.000 39.31976  ? 234 ILE   B HG22   1 
ATOM   9466  H  HG23   . ILE   B  1 216 ? -50.51486 18.98199  71.62500  1.000 39.31976  ? 234 ILE   B HG23   1 
ATOM   9467  H  HD11   . ILE   B  1 216 ? -52.83686 19.89916  67.95136  1.000 41.03068  ? 234 ILE   B HD11   1 
ATOM   9468  H  HD12   . ILE   B  1 216 ? -52.04488 21.22687  68.31667  1.000 41.03068  ? 234 ILE   B HD12   1 
ATOM   9469  H  HD13   . ILE   B  1 216 ? -51.29541 19.82628  68.32833  1.000 41.03068  ? 234 ILE   B HD13   1 
ATOM   9470  N  N      . LEU   B  1 217 ? -51.18535 21.17296  74.55380  1.000 32.84505  ? 235 LEU   B N      1 
ATOM   9471  C  CA     . LEU   B  1 217 ? -50.47420 21.85973  75.62783  1.000 31.03044  ? 235 LEU   B CA     1 
ATOM   9472  C  C      . LEU   B  1 217 ? -49.49603 20.96166  76.38334  1.000 38.19096  ? 235 LEU   B C      1 
ATOM   9473  O  O      . LEU   B  1 217 ? -49.55368 19.73601  76.32878  1.000 38.63729  ? 235 LEU   B O      1 
ATOM   9474  C  CB     . LEU   B  1 217 ? -51.47180 22.48280  76.63180  1.000 39.32602  ? 235 LEU   B CB     1 
ATOM   9475  C  CG     . LEU   B  1 217 ? -52.53863 23.40440  76.01329  1.000 40.01268  ? 235 LEU   B CG     1 
ATOM   9476  C  CD1    . LEU   B  1 217 ? -53.54660 23.85924  77.07860  1.000 43.71199  ? 235 LEU   B CD1    1 
ATOM   9477  C  CD2    . LEU   B  1 217 ? -51.92322 24.62662  75.35067  1.000 39.44660  ? 235 LEU   B CD2    1 
ATOM   9478  H  H      . LEU   B  1 217 ? -51.62270 20.47848  74.81076  1.000 39.46350  ? 235 LEU   B H      1 
ATOM   9479  H  HA     . LEU   B  1 217 ? -49.93397 22.55118  75.21439  1.000 37.28597  ? 235 LEU   B HA     1 
ATOM   9480  H  HB2    . LEU   B  1 217 ? -51.93778 21.76309  77.08542  1.000 47.24066  ? 235 LEU   B HB2    1 
ATOM   9481  H  HB3    . LEU   B  1 217 ? -50.97006 23.00951  77.27347  1.000 47.24066  ? 235 LEU   B HB3    1 
ATOM   9482  H  HG     . LEU   B  1 217 ? -53.00039 22.89423  75.32962  1.000 48.06466  ? 235 LEU   B HG     1 
ATOM   9483  H  HD11   . LEU   B  1 217 ? -54.20086 24.44393  76.66510  1.000 52.50383  ? 235 LEU   B HD11   1 
ATOM   9484  H  HD12   . LEU   B  1 217 ? -53.98780 23.07904  77.44944  1.000 52.50383  ? 235 LEU   B HD12   1 
ATOM   9485  H  HD13   . LEU   B  1 217 ? -53.07305 24.33539  77.77855  1.000 52.50383  ? 235 LEU   B HD13   1 
ATOM   9486  H  HD21   . LEU   B  1 217 ? -52.63329 25.18794  75.00194  1.000 47.38537  ? 235 LEU   B HD21   1 
ATOM   9487  H  HD22   . LEU   B  1 217 ? -51.40736 25.11701  76.00970  1.000 47.38537  ? 235 LEU   B HD22   1 
ATOM   9488  H  HD23   . LEU   B  1 217 ? -51.34551 24.33652  74.62749  1.000 47.38537  ? 235 LEU   B HD23   1 
ATOM   9489  N  N      . VAL   B  1 218 ? -48.56766 21.62798  77.07312  1.000 40.47057  ? 236 VAL   B N      1 
ATOM   9490  C  CA     . VAL   B  1 218 ? -47.48880 20.99933  77.83340  1.000 40.77207  ? 236 VAL   B CA     1 
ATOM   9491  C  C      . VAL   B  1 218 ? -47.49887 21.56725  79.24803  1.000 48.04811  ? 236 VAL   B C      1 
ATOM   9492  O  O      . VAL   B  1 218 ? -47.45625 22.79555  79.43477  1.000 45.85600  ? 236 VAL   B O      1 
ATOM   9493  C  CB     . VAL   B  1 218 ? -46.10433 21.25707  77.19810  1.000 37.85426  ? 236 VAL   B CB     1 
ATOM   9494  C  CG1    . VAL   B  1 218 ? -45.01371 20.64464  78.04753  1.000 41.05235  ? 236 VAL   B CG1    1 
ATOM   9495  C  CG2    . VAL   B  1 218 ? -46.05489 20.72742  75.76927  1.000 40.84276  ? 236 VAL   B CG2    1 
ATOM   9496  H  H      . VAL   B  1 218 ? -48.54215 22.48649  77.11680  1.000 48.61413  ? 236 VAL   B H      1 
ATOM   9497  H  HA     . VAL   B  1 218 ? -47.65243 20.04384  77.86743  1.000 48.97592  ? 236 VAL   B HA     1 
ATOM   9498  H  HB     . VAL   B  1 218 ? -45.94995 22.21387  77.15790  1.000 45.47456  ? 236 VAL   B HB     1 
ATOM   9499  H  HG11   . VAL   B  1 218 ? -44.20197 20.57959  77.52051  1.000 49.31227  ? 236 VAL   B HG11   1 
ATOM   9500  H  HG12   . VAL   B  1 218 ? -44.86137 21.20944  78.82128  1.000 49.31227  ? 236 VAL   B HG12   1 
ATOM   9501  H  HG13   . VAL   B  1 218 ? -45.29441 19.76113  78.33304  1.000 49.31227  ? 236 VAL   B HG13   1 
ATOM   9502  H  HG21   . VAL   B  1 218 ? -45.17426 20.89733  75.39978  1.000 49.06076  ? 236 VAL   B HG21   1 
ATOM   9503  H  HG22   . VAL   B  1 218 ? -46.23079 19.77356  75.77979  1.000 49.06076  ? 236 VAL   B HG22   1 
ATOM   9504  H  HG23   . VAL   B  1 218 ? -46.72890 21.18225  75.24037  1.000 49.06076  ? 236 VAL   B HG23   1 
ATOM   9505  N  N      . LYS   B  1 219 ? -47.53244 20.68008  80.24158  1.000 45.77285  ? 237 LYS   B N      1 
ATOM   9506  C  CA     . LYS   B  1 219 ? -47.36747 21.11236  81.62193  1.000 54.08588  ? 237 LYS   B CA     1 
ATOM   9507  C  C      . LYS   B  1 219 ? -46.03880 21.84027  81.78917  1.000 48.88543  ? 237 LYS   B C      1 
ATOM   9508  O  O      . LYS   B  1 219 ? -44.99764 21.39849  81.28829  1.000 50.60735  ? 237 LYS   B O      1 
ATOM   9509  C  CB     . LYS   B  1 219 ? -47.42876 19.91153  82.56727  1.000 57.55138  ? 237 LYS   B CB     1 
ATOM   9510  C  CG     . LYS   B  1 219 ? -48.69484 19.07802  82.46642  1.000 61.36135  ? 237 LYS   B CG     1 
ATOM   9511  C  CD     . LYS   B  1 219 ? -49.72011 19.46699  83.52350  1.000 56.58470  ? 237 LYS   B CD     1 
ATOM   9512  C  CE     . LYS   B  1 219 ? -51.04885 18.73312  83.31071  1.000 52.13112  ? 237 LYS   B CE     1 
ATOM   9513  N  NZ     . LYS   B  1 219 ? -51.19936 17.48658  84.12998  1.000 60.03666  ? 237 LYS   B NZ     1 
ATOM   9514  H  H      . LYS   B  1 219 ? -47.64796 19.83372  80.14192  1.000 54.97686  ? 237 LYS   B H      1 
ATOM   9515  H  HA     . LYS   B  1 219 ? -48.08671 21.71868  81.85852  1.000 64.95250  ? 237 LYS   B HA     1 
ATOM   9516  H  HB2    . LYS   B  1 219 ? -46.67977 19.32747  82.37036  1.000 69.11110  ? 237 LYS   B HB2    1 
ATOM   9517  H  HB3    . LYS   B  1 219 ? -47.36595 20.23556  83.47939  1.000 69.11110  ? 237 LYS   B HB3    1 
ATOM   9518  H  HG2    . LYS   B  1 219 ? -49.09552 19.21028  81.59300  1.000 73.68306  ? 237 LYS   B HG2    1 
ATOM   9519  H  HG3    . LYS   B  1 219 ? -48.47187 18.14224  82.59087  1.000 73.68306  ? 237 LYS   B HG3    1 
ATOM   9520  H  HD2    . LYS   B  1 219 ? -49.38041 19.23480  84.40190  1.000 67.95109  ? 237 LYS   B HD2    1 
ATOM   9521  H  HD3    . LYS   B  1 219 ? -49.88706 20.42122  83.47394  1.000 67.95109  ? 237 LYS   B HD3    1 
ATOM   9522  H  HE2    . LYS   B  1 219 ? -51.77537 19.33029  83.54832  1.000 62.60679  ? 237 LYS   B HE2    1 
ATOM   9523  H  HE3    . LYS   B  1 219 ? -51.11865 18.48095  82.37667  1.000 62.60679  ? 237 LYS   B HE3    1 
ATOM   9524  H  HZ1    . LYS   B  1 219 ? -51.98592 17.10534  83.96244  1.000 72.09344  ? 237 LYS   B HZ1    1 
ATOM   9525  H  HZ2    . LYS   B  1 219 ? -50.55086 16.91077  83.93004  1.000 72.09344  ? 237 LYS   B HZ2    1 
ATOM   9526  H  HZ3    . LYS   B  1 219 ? -51.15298 17.68438  84.99649  1.000 72.09344  ? 237 LYS   B HZ3    1 
ATOM   9527  N  N      . LYS   B  1 220 ? -46.07661 22.95508  82.52721  1.000 53.98823  ? 238 LYS   B N      1 
ATOM   9528  C  CA     . LYS   B  1 220 ? -44.88541 23.78302  82.68322  1.000 58.16468  ? 238 LYS   B CA     1 
ATOM   9529  C  C      . LYS   B  1 220 ? -43.74784 23.03653  83.36403  1.000 52.30783  ? 238 LYS   B C      1 
ATOM   9530  O  O      . LYS   B  1 220 ? -42.58087 23.41901  83.20327  1.000 46.49064  ? 238 LYS   B O      1 
ATOM   9531  C  CB     . LYS   B  1 220 ? -45.21629 25.04210  83.47701  1.000 59.56527  ? 238 LYS   B CB     1 
ATOM   9532  C  CG     . LYS   B  1 220 ? -46.03981 26.02570  82.70837  1.000 68.59956  ? 238 LYS   B CG     1 
ATOM   9533  C  CD     . LYS   B  1 220 ? -45.33727 26.41862  81.44915  1.000 65.98453  ? 238 LYS   B CD     1 
ATOM   9534  C  CE     . LYS   B  1 220 ? -46.34395 26.83017  80.48600  1.000 58.75167  ? 238 LYS   B CE     1 
ATOM   9535  N  NZ     . LYS   B  1 220 ? -45.79020 28.04465  80.01343  1.000 52.88711  ? 238 LYS   B NZ     1 
ATOM   9536  H  H      . LYS   B  1 220 ? -46.77163 23.24724  82.94096  1.000 64.83533  ? 238 LYS   B H      1 
ATOM   9537  H  HA     . LYS   B  1 220 ? -44.58490 24.05253  81.80120  1.000 69.84706  ? 238 LYS   B HA     1 
ATOM   9538  H  HB2    . LYS   B  1 220 ? -45.71505 24.79088  84.27012  1.000 71.52777  ? 238 LYS   B HB2    1 
ATOM   9539  H  HB3    . LYS   B  1 220 ? -44.38855 25.47973  83.73042  1.000 71.52777  ? 238 LYS   B HB3    1 
ATOM   9540  H  HG2    . LYS   B  1 220 ? -46.89223 25.62555  82.47567  1.000 82.36891  ? 238 LYS   B HG2    1 
ATOM   9541  H  HG3    . LYS   B  1 220 ? -46.18217 26.82117  83.24490  1.000 82.36891  ? 238 LYS   B HG3    1 
ATOM   9542  H  HD2    . LYS   B  1 220 ? -44.73510 27.15988  81.61893  1.000 79.23088  ? 238 LYS   B HD2    1 
ATOM   9543  H  HD3    . LYS   B  1 220 ? -44.84261 25.66438  81.09230  1.000 79.23088  ? 238 LYS   B HD3    1 
ATOM   9544  H  HE2    . LYS   B  1 220 ? -46.43633 26.18727  79.76554  1.000 70.55145  ? 238 LYS   B HE2    1 
ATOM   9545  H  HE3    . LYS   B  1 220 ? -47.20424 26.98181  80.90766  1.000 70.55145  ? 238 LYS   B HE3    1 
ATOM   9546  H  HZ1    . LYS   B  1 220 ? -46.40879 28.51119  79.57549  1.000 63.51398  ? 238 LYS   B HZ1    1 
ATOM   9547  H  HZ2    . LYS   B  1 220 ? -45.49280 28.53013  80.69751  1.000 63.51398  ? 238 LYS   B HZ2    1 
ATOM   9548  H  HZ3    . LYS   B  1 220 ? -45.11189 27.87590  79.46251  1.000 63.51398  ? 238 LYS   B HZ3    1 
ATOM   9549  N  N      . GLU   B  1 221 ? -44.06523 21.99672  84.12021  1.000 51.84723  ? 239 GLU   B N      1 
ATOM   9550  C  CA     . GLU   B  1 221 ? -43.03670 21.19576  84.76129  1.000 55.01631  ? 239 GLU   B CA     1 
ATOM   9551  C  C      . GLU   B  1 221 ? -42.43498 20.16990  83.81624  1.000 50.55738  ? 239 GLU   B C      1 
ATOM   9552  O  O      . GLU   B  1 221 ? -41.46820 19.50172  84.19057  1.000 49.33501  ? 239 GLU   B O      1 
ATOM   9553  C  CB     . GLU   B  1 221 ? -43.61624 20.50258  85.99774  1.000 60.51890  ? 239 GLU   B CB     1 
ATOM   9554  C  CG     . GLU   B  1 221 ? -44.14273 21.46026  87.08169  1.000 60.40212  ? 239 GLU   B CG     1 
ATOM   9555  C  CD     . GLU   B  1 221 ? -45.58423 21.95070  86.82990  1.000 71.28137  ? 239 GLU   B CD     1 
ATOM   9556  O  OE1    . GLU   B  1 221 ? -46.20176 21.56640  85.80519  1.000 69.70682  ? 239 GLU   B OE1    1 
ATOM   9557  O  OE2    . GLU   B  1 221 ? -46.11080 22.71721  87.67397  1.000 67.84933  ? 239 GLU   B OE2    1 
ATOM   9558  H  H      . GLU   B  1 221 ? -44.86912 21.73470  84.27743  1.000 62.26612  ? 239 GLU   B H      1 
ATOM   9559  H  HA     . GLU   B  1 221 ? -42.31836 21.77298  85.06410  1.000 66.06902  ? 239 GLU   B HA     1 
ATOM   9560  H  HB2    . GLU   B  1 221 ? -44.35663 19.94166  85.71832  1.000 72.67213  ? 239 GLU   B HB2    1 
ATOM   9561  H  HB3    . GLU   B  1 221 ? -42.92144 19.95856  86.40048  1.000 72.67213  ? 239 GLU   B HB3    1 
ATOM   9562  H  HG2    . GLU   B  1 221 ? -44.13140 21.00138  87.93621  1.000 72.53199  ? 239 GLU   B HG2    1 
ATOM   9563  H  HG3    . GLU   B  1 221 ? -43.56675 22.23997  87.11617  1.000 72.53199  ? 239 GLU   B HG3    1 
ATOM   9564  N  N      . GLU   B  1 222 ? -42.99176 20.01581  82.61503  1.000 50.41353  ? 240 GLU   B N      1 
ATOM   9565  C  CA     . GLU   B  1 222 ? -42.39724 19.16679  81.59656  1.000 45.45313  ? 240 GLU   B CA     1 
ATOM   9566  C  C      . GLU   B  1 222 ? -41.73092 19.98061  80.49052  1.000 46.27294  ? 240 GLU   B C      1 
ATOM   9567  O  O      . GLU   B  1 222 ? -41.31291 19.41078  79.48740  1.000 46.57641  ? 240 GLU   B O      1 
ATOM   9568  C  CB     . GLU   B  1 222 ? -43.46228 18.21923  81.03960  1.000 49.14930  ? 240 GLU   B CB     1 
ATOM   9569  C  CG     . GLU   B  1 222 ? -44.21221 17.49736  82.16721  1.000 60.47853  ? 240 GLU   B CG     1 
ATOM   9570  C  CD     . GLU   B  1 222 ? -44.38067 16.00404  81.95345  1.000 69.54836  ? 240 GLU   B CD     1 
ATOM   9571  O  OE1    . GLU   B  1 222 ? -43.44103 15.34059  81.44757  1.000 67.19441  ? 240 GLU   B OE1    1 
ATOM   9572  O  OE2    . GLU   B  1 222 ? -45.46264 15.49441  82.31968  1.000 67.44044  ? 240 GLU   B OE2    1 
ATOM   9573  H  H      . GLU   B  1 222 ? -43.72135 20.39869  82.36865  1.000 60.54568  ? 240 GLU   B H      1 
ATOM   9574  H  HA     . GLU   B  1 222 ? -41.70332 18.61524  81.99048  1.000 54.59320  ? 240 GLU   B HA     1 
ATOM   9575  H  HB2    . GLU   B  1 222 ? -44.10499 18.72789  80.52087  1.000 59.02860  ? 240 GLU   B HB2    1 
ATOM   9576  H  HB3    . GLU   B  1 222 ? -43.03677 17.55208  80.47858  1.000 59.02860  ? 240 GLU   B HB3    1 
ATOM   9577  H  HG2    . GLU   B  1 222 ? -43.72112 17.62117  82.99449  1.000 72.62368  ? 240 GLU   B HG2    1 
ATOM   9578  H  HG3    . GLU   B  1 222 ? -45.09845 17.88362  82.24649  1.000 72.62368  ? 240 GLU   B HG3    1 
ATOM   9579  N  N      . LEU   B  1 223 ? -41.57168 21.30083  80.67701  1.000 45.97613  ? 241 LEU   B N      1 
ATOM   9580  C  CA     . LEU   B  1 223 ? -40.99369 22.13259  79.62519  1.000 43.74203  ? 241 LEU   B CA     1 
ATOM   9581  C  C      . LEU   B  1 223 ? -39.48394 21.98979  79.49281  1.000 43.54146  ? 241 LEU   B C      1 
ATOM   9582  O  O      . LEU   B  1 223 ? -38.96251 22.09494  78.38431  1.000 39.93405  ? 241 LEU   B O      1 
ATOM   9583  C  CB     . LEU   B  1 223 ? -41.32402 23.59928  79.86192  1.000 44.20153  ? 241 LEU   B CB     1 
ATOM   9584  C  CG     . LEU   B  1 223 ? -42.68814 23.97429  79.28959  1.000 47.35360  ? 241 LEU   B CG     1 
ATOM   9585  C  CD1    . LEU   B  1 223 ? -42.95834 25.42748  79.56181  1.000 51.34303  ? 241 LEU   B CD1    1 
ATOM   9586  C  CD2    . LEU   B  1 223 ? -42.76325 23.68703  77.78482  1.000 38.01062  ? 241 LEU   B CD2    1 
ATOM   9587  H  H      . LEU   B  1 223 ? -41.78803 21.72630  81.39238  1.000 55.22081  ? 241 LEU   B H      1 
ATOM   9588  H  HA     . LEU   B  1 223 ? -41.39481 21.84538  78.79001  1.000 52.53988  ? 241 LEU   B HA     1 
ATOM   9589  H  HB2    . LEU   B  1 223 ? -41.33564 23.77311  80.81614  1.000 53.09128  ? 241 LEU   B HB2    1 
ATOM   9590  H  HB3    . LEU   B  1 223 ? -40.65133 24.15057  79.43244  1.000 53.09128  ? 241 LEU   B HB3    1 
ATOM   9591  H  HG     . LEU   B  1 223 ? -43.37210 23.43524  79.71680  1.000 56.87377  ? 241 LEU   B HG     1 
ATOM   9592  H  HD11   . LEU   B  1 223 ? -43.83546 25.65576  79.21618  1.000 61.66109  ? 241 LEU   B HD11   1 
ATOM   9593  H  HD12   . LEU   B  1 223 ? -42.93017 25.57997  80.51934  1.000 61.66109  ? 241 LEU   B HD12   1 
ATOM   9594  H  HD13   . LEU   B  1 223 ? -42.27973 25.96276  79.12152  1.000 61.66109  ? 241 LEU   B HD13   1 
ATOM   9595  H  HD21   . LEU   B  1 223 ? -43.44127 24.25609  77.38814  1.000 45.66219  ? 241 LEU   B HD21   1 
ATOM   9596  H  HD22   . LEU   B  1 223 ? -41.89959 23.87303  77.38431  1.000 45.66219  ? 241 LEU   B HD22   1 
ATOM   9597  H  HD23   . LEU   B  1 223 ? -42.99527 22.75452  77.65253  1.000 45.66219  ? 241 LEU   B HD23   1 
ATOM   9598  N  N      . THR   B  1 224 ? -38.76755 21.77263  80.59216  1.000 44.50750  ? 242 THR   B N      1 
ATOM   9599  C  CA     . THR   B  1 224 ? -37.30798 21.77388  80.55891  1.000 45.79935  ? 242 THR   B CA     1 
ATOM   9600  C  C      . THR   B  1 224 ? -36.79461 20.52830  79.84960  1.000 46.37777  ? 242 THR   B C      1 
ATOM   9601  O  O      . THR   B  1 224 ? -37.39474 19.45516  79.93587  1.000 45.79478  ? 242 THR   B O      1 
ATOM   9602  C  CB     . THR   B  1 224 ? -36.76156 21.84572  81.98882  1.000 45.74117  ? 242 THR   B CB     1 
ATOM   9603  O  OG1    . THR   B  1 224 ? -37.12436 23.10822  82.56582  1.000 48.94686  ? 242 THR   B OG1    1 
ATOM   9604  C  CG2    . THR   B  1 224 ? -35.25377 21.74617  81.99420  1.000 47.37476  ? 242 THR   B CG2    1 
ATOM   9605  H  H      . THR   B  1 224 ? -39.10170 21.62197  81.37014  1.000 53.45844  ? 242 THR   B H      1 
ATOM   9606  H  HA     . THR   B  1 224 ? -36.98442 22.54748  80.07132  1.000 55.00867  ? 242 THR   B HA     1 
ATOM   9607  H  HB     . THR   B  1 224 ? -37.12714 21.11170  82.50695  1.000 54.93885  ? 242 THR   B HB     1 
ATOM   9608  H  HG1    . THR   B  1 224 ? -36.81894 23.16582  83.34621  1.000 58.78567  ? 242 THR   B HG1    1 
ATOM   9609  H  HG21   . THR   B  1 224 ? -34.90621 22.02115  82.85703  1.000 56.89916  ? 242 THR   B HG21   1 
ATOM   9610  H  HG22   . THR   B  1 224 ? -34.98108 20.83135  81.82201  1.000 56.89916  ? 242 THR   B HG22   1 
ATOM   9611  H  HG23   . THR   B  1 224 ? -34.88092 22.32042  81.30709  1.000 56.89916  ? 242 THR   B HG23   1 
ATOM   9612  N  N      . LEU   B  1 225 ? -35.69182 20.67887  79.11408  1.000 47.02305  ? 243 LEU   B N      1 
ATOM   9613  C  CA     . LEU   B  1 225 ? -35.07170 19.57032  78.39344  1.000 49.08391  ? 243 LEU   B CA     1 
ATOM   9614  C  C      . LEU   B  1 225 ? -33.86634 19.07292  79.17770  1.000 51.18024  ? 243 LEU   B C      1 
ATOM   9615  O  O      . LEU   B  1 225 ? -32.99178 19.86484  79.54895  1.000 48.20905  ? 243 LEU   B O      1 
ATOM   9616  C  CB     . LEU   B  1 225 ? -34.62378 19.98725  76.99502  1.000 48.93270  ? 243 LEU   B CB     1 
ATOM   9617  C  CG     . LEU   B  1 225 ? -35.68791 20.52917  76.04369  1.000 53.10158  ? 243 LEU   B CG     1 
ATOM   9618  C  CD1    . LEU   B  1 225 ? -35.06979 21.52600  75.08588  1.000 52.72314  ? 243 LEU   B CD1    1 
ATOM   9619  C  CD2    . LEU   B  1 225 ? -36.34998 19.35720  75.29940  1.000 54.48502  ? 243 LEU   B CD2    1 
ATOM   9620  H  H      . LEU   B  1 225 ? -35.27901 21.42700  79.01675  1.000 56.47710  ? 243 LEU   B H      1 
ATOM   9621  H  HA     . LEU   B  1 225 ? -35.72007 18.85426  78.30527  1.000 58.95014  ? 243 LEU   B HA     1 
ATOM   9622  H  HB2    . LEU   B  1 225 ? -33.95524 20.68315  77.09344  1.000 58.76869  ? 243 LEU   B HB2    1 
ATOM   9623  H  HB3    . LEU   B  1 225 ? -34.23315 19.21031  76.56531  1.000 58.76869  ? 243 LEU   B HB3    1 
ATOM   9624  H  HG     . LEU   B  1 225 ? -36.37906 20.99772  76.53732  1.000 63.77134  ? 243 LEU   B HG     1 
ATOM   9625  H  HD11   . LEU   B  1 225 ? -35.75202 21.83788  74.47091  1.000 63.31721  ? 243 LEU   B HD11   1 
ATOM   9626  H  HD12   . LEU   B  1 225 ? -34.71507 22.27297  75.59293  1.000 63.31721  ? 243 LEU   B HD12   1 
ATOM   9627  H  HD13   . LEU   B  1 225 ? -34.35558 21.09079  74.59458  1.000 63.31721  ? 243 LEU   B HD13   1 
ATOM   9628  H  HD21   . LEU   B  1 225 ? -37.04274 19.70457  74.71603  1.000 65.43147  ? 243 LEU   B HD21   1 
ATOM   9629  H  HD22   . LEU   B  1 225 ? -35.67698 18.89543  74.77525  1.000 65.43147  ? 243 LEU   B HD22   1 
ATOM   9630  H  HD23   . LEU   B  1 225 ? -36.73802 18.74973  75.94848  1.000 65.43147  ? 243 LEU   B HD23   1 
ATOM   9631  N  N      . GLU   B  1 226 ? -33.80446 17.75883  79.39270  1.000 52.31305  ? 244 GLU   B N      1 
ATOM   9632  C  CA     . GLU   B  1 226 ? -32.80908 17.19685  80.29430  1.000 57.41435  ? 244 GLU   B CA     1 
ATOM   9633  C  C      . GLU   B  1 226 ? -31.38923 17.31507  79.75373  1.000 56.65807  ? 244 GLU   B C      1 
ATOM   9634  O  O      . GLU   B  1 226 ? -30.43832 17.26791  80.54472  1.000 60.21992  ? 244 GLU   B O      1 
ATOM   9635  C  CB     . GLU   B  1 226 ? -33.13806 15.72940  80.57801  1.000 66.78367  ? 244 GLU   B CB     1 
ATOM   9636  C  CG     . GLU   B  1 226 ? -32.41073 15.16594  81.79361  1.000 81.18950  ? 244 GLU   B CG     1 
ATOM   9637  C  CD     . GLU   B  1 226 ? -31.78449 13.80944  81.52538  1.000 85.42867  ? 244 GLU   B CD     1 
ATOM   9638  O  OE1    . GLU   B  1 226 ? -32.42872 12.97902  80.84430  1.000 79.89043  ? 244 GLU   B OE1    1 
ATOM   9639  O  OE2    . GLU   B  1 226 ? -30.64443 13.57888  81.99189  1.000 86.55691  ? 244 GLU   B OE2    1 
ATOM   9640  H  H      . GLU   B  1 226 ? -34.32460 17.17772  79.03027  1.000 62.82511  ? 244 GLU   B H      1 
ATOM   9641  H  HA     . GLU   B  1 226 ? -32.84176 17.68461  81.13210  1.000 68.94667  ? 244 GLU   B HA     1 
ATOM   9642  H  HB2    . GLU   B  1 226 ? -34.09128 15.64810  80.73820  1.000 80.18985  ? 244 GLU   B HB2    1 
ATOM   9643  H  HB3    . GLU   B  1 226 ? -32.88460 15.19761  79.80739  1.000 80.18985  ? 244 GLU   B HB3    1 
ATOM   9644  H  HG2    . GLU   B  1 226 ? -31.70309 15.77768  82.05037  1.000 97.47685  ? 244 GLU   B HG2    1 
ATOM   9645  H  HG3    . GLU   B  1 226 ? -33.04321 15.06571  82.52219  1.000 97.47685  ? 244 GLU   B HG3    1 
ATOM   9646  N  N      . GLY   B  1 227 ? -31.22156 17.47559  78.43695  1.000 48.61504  ? 245 GLY   B N      1 
ATOM   9647  C  CA     . GLY   B  1 227 ? -29.89498 17.61919  77.86391  1.000 49.98231  ? 245 GLY   B CA     1 
ATOM   9648  C  C      . GLY   B  1 227 ? -29.17754 18.90405  78.24285  1.000 53.14943  ? 245 GLY   B C      1 
ATOM   9649  O  O      . GLY   B  1 227 ? -27.93586 18.94282  78.22339  1.000 40.31982  ? 245 GLY   B O      1 
ATOM   9650  H  H      . GLY   B  1 227 ? -31.86070 17.50376  77.86222  1.000 58.38749  ? 245 GLY   B H      1 
ATOM   9651  H  HA2    . GLY   B  1 227 ? -29.34616 16.87531  78.15775  1.000 60.02822  ? 245 GLY   B HA2    1 
ATOM   9652  H  HA3    . GLY   B  1 227 ? -29.96863 17.59471  76.89702  1.000 60.02822  ? 245 GLY   B HA3    1 
ATOM   9653  N  N      . ILE   B  1 228 ? -29.92067 19.95115  78.59346  1.000 48.76910  ? 246 ILE   B N      1 
ATOM   9654  C  CA     . ILE   B  1 228 ? -29.32373 21.22472  78.97646  1.000 46.77703  ? 246 ILE   B CA     1 
ATOM   9655  C  C      . ILE   B  1 228 ? -28.97383 21.16377  80.46174  1.000 45.43137  ? 246 ILE   B C      1 
ATOM   9656  O  O      . ILE   B  1 228 ? -29.85860 21.11757  81.32012  1.000 47.74711  ? 246 ILE   B O      1 
ATOM   9657  C  CB     . ILE   B  1 228 ? -30.25392 22.40519  78.68462  1.000 44.26171  ? 246 ILE   B CB     1 
ATOM   9658  C  CG1    . ILE   B  1 228 ? -30.58851 22.48590  77.18920  1.000 42.93597  ? 246 ILE   B CG1    1 
ATOM   9659  C  CG2    . ILE   B  1 228 ? -29.58385 23.70750  79.15705  1.000 40.71034  ? 246 ILE   B CG2    1 
ATOM   9660  C  CD1    . ILE   B  1 228 ? -29.39885 22.83089  76.30163  1.000 46.86720  ? 246 ILE   B CD1    1 
ATOM   9661  H  H      . ILE   B  1 228 ? -30.78034 19.94696  78.61702  1.000 58.57236  ? 246 ILE   B H      1 
ATOM   9662  H  HA     . ILE   B  1 228 ? -28.50528 21.34456  78.46983  1.000 56.18188  ? 246 ILE   B HA     1 
ATOM   9663  H  HB     . ILE   B  1 228 ? -31.08561 22.27327  79.16607  1.000 53.16350  ? 246 ILE   B HB     1 
ATOM   9664  H  HG12   . ILE   B  1 228 ? -30.93101 21.62538  76.90096  1.000 51.57261  ? 246 ILE   B HG12   1 
ATOM   9665  H  HG13   . ILE   B  1 228 ? -31.26193 23.17170  77.05846  1.000 51.57261  ? 246 ILE   B HG13   1 
ATOM   9666  H  HG21   . ILE   B  1 228 ? -30.16357 24.45580  78.94522  1.000 48.90186  ? 246 ILE   B HG21   1 
ATOM   9667  H  HG22   . ILE   B  1 228 ? -29.44192 23.65998  80.11543  1.000 48.90186  ? 246 ILE   B HG22   1 
ATOM   9668  H  HG23   . ILE   B  1 228 ? -28.73353 23.80848  78.70135  1.000 48.90186  ? 246 ILE   B HG23   1 
ATOM   9669  H  HD11   . ILE   B  1 228 ? -29.69041 22.85169  75.37672  1.000 56.29008  ? 246 ILE   B HD11   1 
ATOM   9670  H  HD12   . ILE   B  1 228 ? -29.05410 23.70015  76.55940  1.000 56.29008  ? 246 ILE   B HD12   1 
ATOM   9671  H  HD13   . ILE   B  1 228 ? -28.71239 22.15533  76.41695  1.000 56.29008  ? 246 ILE   B HD13   1 
ATOM   9672  N  N      . ARG   B  1 229 ? -27.68686 21.17167  80.76141  1.000 42.51069  ? 247 ARG   B N      1 
ATOM   9673  C  CA     . ARG   B  1 229 ? -27.22435 21.20642  82.14602  1.000 44.44879  ? 247 ARG   B CA     1 
ATOM   9674  C  C      . ARG   B  1 229 ? -27.29984 22.64654  82.65875  1.000 40.93650  ? 247 ARG   B C      1 
ATOM   9675  O  O      . ARG   B  1 229 ? -26.59480 23.51383  82.15168  1.000 39.99653  ? 247 ARG   B O      1 
ATOM   9676  C  CB     . ARG   B  1 229 ? -25.80076 20.65722  82.21755  1.000 43.47086  ? 247 ARG   B CB     1 
ATOM   9677  C  CG     . ARG   B  1 229 ? -25.68042 19.22171  82.74606  1.000 59.38823  ? 247 ARG   B CG     1 
ATOM   9678  C  CD     . ARG   B  1 229 ? -26.80994 18.30321  82.24223  1.000 63.11128  ? 247 ARG   B CD     1 
ATOM   9679  N  NE     . ARG   B  1 229 ? -26.95629 17.11172  83.07843  1.000 85.93013  ? 247 ARG   B NE     1 
ATOM   9680  C  CZ     . ARG   B  1 229 ? -27.37906 15.92910  82.64397  1.000 94.20041  ? 247 ARG   B CZ     1 
ATOM   9681  N  NH1    . ARG   B  1 229 ? -27.80635 15.75849  81.40107  1.000 78.33709  ? 247 ARG   B NH1    1 
ATOM   9682  N  NH2    . ARG   B  1 229 ? -27.37891 14.89183  83.47942  1.000 87.91912  ? 247 ARG   B NH2    1 
ATOM   9683  H  H      . ARG   B  1 229 ? -27.05322 21.15734  80.18012  1.000 51.06228  ? 247 ARG   B H      1 
ATOM   9684  H  HA     . ARG   B  1 229 ? -27.78907 20.65766  82.71246  1.000 53.38799  ? 247 ARG   B HA     1 
ATOM   9685  H  HB2    . ARG   B  1 229 ? -25.42230 20.67016  81.32452  1.000 52.21448  ? 247 ARG   B HB2    1 
ATOM   9686  H  HB3    . ARG   B  1 229 ? -25.28177 21.22742  82.80612  1.000 52.21448  ? 247 ARG   B HB3    1 
ATOM   9687  H  HG2    . ARG   B  1 229 ? -24.83573 18.84620  82.45213  1.000 71.31532  ? 247 ARG   B HG2    1 
ATOM   9688  H  HG3    . ARG   B  1 229 ? -25.71720 19.23734  83.71523  1.000 71.31532  ? 247 ARG   B HG3    1 
ATOM   9689  H  HD2    . ARG   B  1 229 ? -27.64884 18.78995  82.25772  1.000 75.78298  ? 247 ARG   B HD2    1 
ATOM   9690  H  HD3    . ARG   B  1 229 ? -26.60941 18.01647  81.33753  1.000 75.78298  ? 247 ARG   B HD3    1 
ATOM   9691  H  HE     . ARG   B  1 229 ? -26.75411 17.18169  83.91139  1.000 103.16560 ? 247 ARG   B HE     1 
ATOM   9692  H  HH11   . ARG   B  1 229 ? -27.81448 16.42220  80.85425  1.000 94.05395  ? 247 ARG   B HH11   1 
ATOM   9693  H  HH12   . ARG   B  1 229 ? -28.07549 14.98407  81.14138  1.000 94.05395  ? 247 ARG   B HH12   1 
ATOM   9694  H  HH21   . ARG   B  1 229 ? -27.10737 14.99201  84.28925  1.000 105.55239 ? 247 ARG   B HH21   1 
ATOM   9695  H  HH22   . ARG   B  1 229 ? -27.65035 14.12189  83.20904  1.000 105.55239 ? 247 ARG   B HH22   1 
ATOM   9696  N  N      . GLN   B  1 230 ? -28.14724 22.89466  83.65746  1.000 36.11980  ? 248 GLN   B N      1 
ATOM   9697  C  CA     . GLN   B  1 230 ? -28.34812 24.21962  84.21693  1.000 41.66041  ? 248 GLN   B CA     1 
ATOM   9698  C  C      . GLN   B  1 230 ? -27.53051 24.38921  85.48260  1.000 43.94557  ? 248 GLN   B C      1 
ATOM   9699  O  O      . GLN   B  1 230 ? -27.58135 23.53252  86.36580  1.000 44.70664  ? 248 GLN   B O      1 
ATOM   9700  C  CB     . GLN   B  1 230 ? -29.81097 24.44386  84.56301  1.000 42.12251  ? 248 GLN   B CB     1 
ATOM   9701  C  CG     . GLN   B  1 230 ? -30.70926 24.54274  83.40472  1.000 37.21343  ? 248 GLN   B CG     1 
ATOM   9702  C  CD     . GLN   B  1 230 ? -32.11250 24.67952  83.85394  1.000 42.39210  ? 248 GLN   B CD     1 
ATOM   9703  O  OE1    . GLN   B  1 230 ? -32.45752 25.65736  84.47774  1.000 39.75190  ? 248 GLN   B OE1    1 
ATOM   9704  N  NE2    . GLN   B  1 230 ? -32.93669 23.68754  83.57113  1.000 42.75480  ? 248 GLN   B NE2    1 
ATOM   9705  H  H      . GLN   B  1 230 ? -28.62870 22.29023  84.03491  1.000 43.39321  ? 248 GLN   B H      1 
ATOM   9706  H  HA     . GLN   B  1 230 ? -28.05895 24.87291  83.56081  1.000 50.04194  ? 248 GLN   B HA     1 
ATOM   9707  H  HB2    . GLN   B  1 230 ? -30.11622 23.70062  85.10643  1.000 50.59646  ? 248 GLN   B HB2    1 
ATOM   9708  H  HB3    . GLN   B  1 230 ? -29.88581 25.27235  85.06192  1.000 50.59646  ? 248 GLN   B HB3    1 
ATOM   9709  H  HG2    . GLN   B  1 230 ? -30.47508 25.32202  82.87672  1.000 44.70556  ? 248 GLN   B HG2    1 
ATOM   9710  H  HG3    . GLN   B  1 230 ? -30.63317 23.74080  82.86435  1.000 44.70556  ? 248 GLN   B HG3    1 
ATOM   9711  H  HE21   . GLN   B  1 230 ? -32.65001 22.99917  83.14268  1.000 51.35521  ? 248 GLN   B HE21   1 
ATOM   9712  H  HE22   . GLN   B  1 230 ? -33.76019 23.72978  83.81537  1.000 51.35521  ? 248 GLN   B HE22   1 
ATOM   9713  N  N      . PHE   B  1 231 ? -26.79948 25.49364  85.57457  1.000 42.62367  ? 249 PHE   B N      1 
ATOM   9714  C  CA     . PHE   B  1 231 ? -25.93105 25.78020  86.70558  1.000 42.55896  ? 249 PHE   B CA     1 
ATOM   9715  C  C      . PHE   B  1 231 ? -26.15445 27.20877  87.17876  1.000 46.67725  ? 249 PHE   B C      1 
ATOM   9716  O  O      . PHE   B  1 231 ? -26.74710 28.02786  86.47362  1.000 40.71862  ? 249 PHE   B O      1 
ATOM   9717  C  CB     . PHE   B  1 231 ? -24.45585 25.63468  86.34699  1.000 43.87238  ? 249 PHE   B CB     1 
ATOM   9718  C  CG     . PHE   B  1 231 ? -24.04427 24.25311  86.01697  1.000 46.15311  ? 249 PHE   B CG     1 
ATOM   9719  C  CD1    . PHE   B  1 231 ? -23.96066 23.28724  87.00292  1.000 48.88063  ? 249 PHE   B CD1    1 
ATOM   9720  C  CD2    . PHE   B  1 231 ? -23.72269 23.91150  84.71746  1.000 43.76106  ? 249 PHE   B CD2    1 
ATOM   9721  C  CE1    . PHE   B  1 231 ? -23.56140 21.99387  86.69506  1.000 47.09550  ? 249 PHE   B CE1    1 
ATOM   9722  C  CE2    . PHE   B  1 231 ? -23.31601 22.63396  84.41055  1.000 49.32709  ? 249 PHE   B CE2    1 
ATOM   9723  C  CZ     . PHE   B  1 231 ? -23.24034 21.66800  85.40891  1.000 44.27913  ? 249 PHE   B CZ     1 
ATOM   9724  H  H      . PHE   B  1 231 ? -26.79055 26.11004  84.97493  1.000 51.19785  ? 249 PHE   B H      1 
ATOM   9725  H  HA     . PHE   B  1 231 ? -26.15735 25.15775  87.41427  1.000 51.12020  ? 249 PHE   B HA     1 
ATOM   9726  H  HB2    . PHE   B  1 231 ? -24.26859 26.18976  85.57388  1.000 52.69631  ? 249 PHE   B HB2    1 
ATOM   9727  H  HB3    . PHE   B  1 231 ? -23.92284 25.92758  87.10264  1.000 52.69631  ? 249 PHE   B HB3    1 
ATOM   9728  H  HD1    . PHE   B  1 231 ? -24.17408 23.50633  87.88119  1.000 58.70620  ? 249 PHE   B HD1    1 
ATOM   9729  H  HD2    . PHE   B  1 231 ? -23.78170 24.55077  84.04459  1.000 52.56272  ? 249 PHE   B HD2    1 
ATOM   9730  H  HE1    . PHE   B  1 231 ? -23.51269 21.35002  87.36438  1.000 56.56405  ? 249 PHE   B HE1    1 
ATOM   9731  H  HE2    . PHE   B  1 231 ? -23.09142 22.41565  83.53488  1.000 59.24196  ? 249 PHE   B HE2    1 
ATOM   9732  H  HZ     . PHE   B  1 231 ? -22.97167 20.80237  85.20057  1.000 53.18440  ? 249 PHE   B HZ     1 
ATOM   9733  N  N      . TYR   B  1 232 ? -25.62867 27.51182  88.37111  1.000 44.98781  ? 250 TYR   B N      1 
ATOM   9734  C  CA     . TYR   B  1 232 ? -25.55355 28.88162  88.87047  1.000 46.25705  ? 250 TYR   B CA     1 
ATOM   9735  C  C      . TYR   B  1 232 ? -24.17044 29.13528  89.45193  1.000 47.78086  ? 250 TYR   B C      1 
ATOM   9736  O  O      . TYR   B  1 232 ? -23.42866 28.21316  89.78453  1.000 46.95360  ? 250 TYR   B O      1 
ATOM   9737  C  CB     . TYR   B  1 232 ? -26.65077 29.17832  89.90706  1.000 46.91201  ? 250 TYR   B CB     1 
ATOM   9738  C  CG     . TYR   B  1 232 ? -26.48423 28.56992  91.28120  1.000 55.54353  ? 250 TYR   B CG     1 
ATOM   9739  C  CD1    . TYR   B  1 232 ? -25.54143 29.06186  92.18092  1.000 62.51214  ? 250 TYR   B CD1    1 
ATOM   9740  C  CD2    . TYR   B  1 232 ? -27.29176 27.51411  91.69245  1.000 54.80073  ? 250 TYR   B CD2    1 
ATOM   9741  C  CE1    . TYR   B  1 232 ? -25.39750 28.50517  93.44911  1.000 63.20999  ? 250 TYR   B CE1    1 
ATOM   9742  C  CE2    . TYR   B  1 232 ? -27.15734 26.95454  92.95105  1.000 60.57230  ? 250 TYR   B CE2    1 
ATOM   9743  C  CZ     . TYR   B  1 232 ? -26.20952 27.45118  93.82669  1.000 61.28593  ? 250 TYR   B CZ     1 
ATOM   9744  O  OH     . TYR   B  1 232 ? -26.07829 26.89433  95.07697  1.000 56.97647  ? 250 TYR   B OH     1 
ATOM   9745  H  H      . TYR   B  1 232 ? -25.30493 26.92908  88.91444  1.000 54.03482  ? 250 TYR   B H      1 
ATOM   9746  H  HA     . TYR   B  1 232 ? -25.68058 29.50068  88.13459  1.000 55.55791  ? 250 TYR   B HA     1 
ATOM   9747  H  HB2    . TYR   B  1 232 ? -26.69491 30.13970  90.02833  1.000 56.34386  ? 250 TYR   B HB2    1 
ATOM   9748  H  HB3    . TYR   B  1 232 ? -27.49217 28.84952  89.55373  1.000 56.34386  ? 250 TYR   B HB3    1 
ATOM   9749  H  HD1    . TYR   B  1 232 ? -24.99878 29.77434  91.93029  1.000 75.06401  ? 250 TYR   B HD1    1 
ATOM   9750  H  HD2    . TYR   B  1 232 ? -27.93432 27.17790  91.11023  1.000 65.81032  ? 250 TYR   B HD2    1 
ATOM   9751  H  HE1    . TYR   B  1 232 ? -24.76003 28.83963  94.03790  1.000 75.90144  ? 250 TYR   B HE1    1 
ATOM   9752  H  HE2    . TYR   B  1 232 ? -27.70305 26.24637  93.20717  1.000 72.73620  ? 250 TYR   B HE2    1 
ATOM   9753  H  HH     . TYR   B  1 232 ? -26.63640 26.27430  95.17535  1.000 68.42121  ? 250 TYR   B HH     1 
ATOM   9754  N  N      . ILE   B  1 233 ? -23.82591 30.41158  89.52898  1.000 50.18656  ? 251 ILE   B N      1 
ATOM   9755  C  CA     . ILE   B  1 233 ? -22.60286 30.88406  90.16201  1.000 53.40452  ? 251 ILE   B CA     1 
ATOM   9756  C  C      . ILE   B  1 233 ? -22.99855 32.00743  91.10174  1.000 57.12556  ? 251 ILE   B C      1 
ATOM   9757  O  O      . ILE   B  1 233 ? -23.69263 32.94032  90.68355  1.000 53.13740  ? 251 ILE   B O      1 
ATOM   9758  C  CB     . ILE   B  1 233 ? -21.57692 31.41144  89.14739  1.000 53.64384  ? 251 ILE   B CB     1 
ATOM   9759  C  CG1    . ILE   B  1 233 ? -21.04839 30.31107  88.25022  1.000 50.86255  ? 251 ILE   B CG1    1 
ATOM   9760  C  CG2    . ILE   B  1 233 ? -20.38937 32.09196  89.87542  1.000 56.27762  ? 251 ILE   B CG2    1 
ATOM   9761  C  CD1    . ILE   B  1 233 ? -20.24805 30.85437  87.09387  1.000 52.70428  ? 251 ILE   B CD1    1 
ATOM   9762  H  H      . ILE   B  1 233 ? -24.30428 31.05033  89.20842  1.000 60.27332  ? 251 ILE   B H      1 
ATOM   9763  H  HA     . ILE   B  1 233 ? -22.19476 30.15455  90.65412  1.000 64.13487  ? 251 ILE   B HA     1 
ATOM   9764  H  HB     . ILE   B  1 233 ? -22.04018 32.05982  88.59432  1.000 64.42205  ? 251 ILE   B HB     1 
ATOM   9765  H  HG12   . ILE   B  1 233 ? -20.47305 29.72701  88.76865  1.000 61.08450  ? 251 ILE   B HG12   1 
ATOM   9766  H  HG13   . ILE   B  1 233 ? -21.79549 29.80732  87.89109  1.000 61.08450  ? 251 ILE   B HG13   1 
ATOM   9767  H  HG21   . ILE   B  1 233 ? -19.75559 32.41228  89.21465  1.000 67.58259  ? 251 ILE   B HG21   1 
ATOM   9768  H  HG22   . ILE   B  1 233 ? -20.72486 32.83584  90.39982  1.000 67.58259  ? 251 ILE   B HG22   1 
ATOM   9769  H  HG23   . ILE   B  1 233 ? -19.96194 31.44364  90.45669  1.000 67.58259  ? 251 ILE   B HG23   1 
ATOM   9770  H  HD11   . ILE   B  1 233 ? -19.94987 30.11510  86.54118  1.000 63.29458  ? 251 ILE   B HD11   1 
ATOM   9771  H  HD12   . ILE   B  1 233 ? -20.80922 31.45075  86.57395  1.000 63.29458  ? 251 ILE   B HD12   1 
ATOM   9772  H  HD13   . ILE   B  1 233 ? -19.48211 31.33868  87.43982  1.000 63.29458  ? 251 ILE   B HD13   1 
ATOM   9773  N  N      . ASN   B  1 234 ? -22.53283 31.93637  92.35052  1.000 63.50995  ? 252 ASN   B N      1 
ATOM   9774  C  CA     . ASN   B  1 234 ? -22.70801 33.02394  93.31327  1.000 69.55616  ? 252 ASN   B CA     1 
ATOM   9775  C  C      . ASN   B  1 234 ? -21.65024 34.08783  93.04211  1.000 65.12068  ? 252 ASN   B C      1 
ATOM   9776  O  O      . ASN   B  1 234 ? -20.50914 33.98503  93.50183  1.000 63.86516  ? 252 ASN   B O      1 
ATOM   9777  C  CB     . ASN   B  1 234 ? -22.61467 32.49974  94.74357  1.000 75.13741  ? 252 ASN   B CB     1 
ATOM   9778  C  CG     . ASN   B  1 234 ? -23.93469 31.92226  95.24580  1.000 81.45368  ? 252 ASN   B CG     1 
ATOM   9779  O  OD1    . ASN   B  1 234 ? -25.01775 32.42190  94.91130  1.000 78.42567  ? 252 ASN   B OD1    1 
ATOM   9780  N  ND2    . ASN   B  1 234 ? -23.84903 30.85765  96.04885  1.000 73.73087  ? 252 ASN   B ND2    1 
ATOM   9781  H  H      . ASN   B  1 234 ? -22.10674 31.25983  92.66729  1.000 76.26138  ? 252 ASN   B H      1 
ATOM   9782  H  HA     . ASN   B  1 234 ? -23.58379 33.42249  93.19051  1.000 83.51684  ? 252 ASN   B HA     1 
ATOM   9783  H  HB2    . ASN   B  1 234 ? -21.94646 31.79757  94.78024  1.000 90.21433  ? 252 ASN   B HB2    1 
ATOM   9784  H  HB3    . ASN   B  1 234 ? -22.36262 33.22862  95.33187  1.000 90.21433  ? 252 ASN   B HB3    1 
ATOM   9785  H  HD21   . ASN   B  1 234 ? -23.07878 30.53571  96.25540  1.000 88.52649  ? 252 ASN   B HD21   1 
ATOM   9786  H  HD22   . ASN   B  1 234 ? -24.56416 30.49444  96.35913  1.000 88.52649  ? 252 ASN   B HD22   1 
ATOM   9787  N  N      . VAL   B  1 235 ? -22.01611 35.10733  92.26415  1.000 60.66280  ? 253 VAL   B N      1 
ATOM   9788  C  CA     . VAL   B  1 235 ? -21.14211 36.26645  92.14964  1.000 57.70645  ? 253 VAL   B CA     1 
ATOM   9789  C  C      . VAL   B  1 235 ? -21.31599 37.15689  93.37595  1.000 60.11026  ? 253 VAL   B C      1 
ATOM   9790  O  O      . VAL   B  1 235 ? -20.38381 37.86125  93.76975  1.000 60.58721  ? 253 VAL   B O      1 
ATOM   9791  C  CB     . VAL   B  1 235 ? -21.39373 37.03951  90.84270  1.000 53.53099  ? 253 VAL   B CB     1 
ATOM   9792  C  CG1    . VAL   B  1 235 ? -21.20794 36.11846  89.63208  1.000 54.45407  ? 253 VAL   B CG1    1 
ATOM   9793  C  CG2    . VAL   B  1 235 ? -22.77090 37.67893  90.83378  1.000 59.09241  ? 253 VAL   B CG2    1 
ATOM   9794  H  H      . VAL   B  1 235 ? -22.74342 35.14907  91.80711  1.000 72.84481  ? 253 VAL   B H      1 
ATOM   9795  H  HA     . VAL   B  1 235 ? -20.22251 35.96044  92.10971  1.000 69.29719  ? 253 VAL   B HA     1 
ATOM   9796  H  HB     . VAL   B  1 235 ? -20.74377 37.75689  90.78090  1.000 64.28663  ? 253 VAL   B HB     1 
ATOM   9797  H  HG11   . VAL   B  1 235 ? -21.37489 36.62460  88.82163  1.000 65.39433  ? 253 VAL   B HG11   1 
ATOM   9798  H  HG12   . VAL   B  1 235 ? -20.29892 35.77999  89.62934  1.000 65.39433  ? 253 VAL   B HG12   1 
ATOM   9799  H  HG13   . VAL   B  1 235 ? -21.83516 35.38137  89.69685  1.000 65.39433  ? 253 VAL   B HG13   1 
ATOM   9800  H  HG21   . VAL   B  1 235 ? -22.89438 38.15119  89.99556  1.000 70.96034  ? 253 VAL   B HG21   1 
ATOM   9801  H  HG22   . VAL   B  1 235 ? -23.44209 36.98450  90.92419  1.000 70.96034  ? 253 VAL   B HG22   1 
ATOM   9802  H  HG23   . VAL   B  1 235 ? -22.83550 38.30005  91.57603  1.000 70.96034  ? 253 VAL   B HG23   1 
ATOM   9803  N  N      . GLU   B  1 236 ? -22.50975 37.14027  93.97520  1.000 69.42175  ? 254 GLU   B N      1 
ATOM   9804  C  CA     . GLU   B  1 236 ? -22.85701 37.83431  95.21583  1.000 72.52553  ? 254 GLU   B CA     1 
ATOM   9805  C  C      . GLU   B  1 236 ? -22.99225 39.34209  95.04023  1.000 63.83459  ? 254 GLU   B C      1 
ATOM   9806  O  O      . GLU   B  1 236 ? -23.90274 39.94829  95.61137  1.000 62.11750  ? 254 GLU   B O      1 
ATOM   9807  C  CB     . GLU   B  1 236 ? -21.83854 37.51397  96.31808  1.000 78.26096  ? 254 GLU   B CB     1 
ATOM   9808  C  CG     . GLU   B  1 236 ? -21.67588 36.01403  96.59442  1.000 89.33966  ? 254 GLU   B CG     1 
ATOM   9809  C  CD     . GLU   B  1 236 ? -22.90446 35.39807  97.25781  1.000 91.65711  ? 254 GLU   B CD     1 
ATOM   9810  O  OE1    . GLU   B  1 236 ? -23.90790 35.15876  96.54025  1.000 88.83913  ? 254 GLU   B OE1    1 
ATOM   9811  O  OE2    . GLU   B  1 236 ? -22.86394 35.15257  98.48714  1.000 86.82565  ? 254 GLU   B OE2    1 
ATOM   9812  H  H      . GLU   B  1 236 ? -23.18110 36.70416  93.66106  1.000 83.35555  ? 254 GLU   B H      1 
ATOM   9813  H  HA     . GLU   B  1 236 ? -23.72875 37.51078  95.49203  1.000 87.08008  ? 254 GLU   B HA     1 
ATOM   9814  H  HB2    . GLU   B  1 236 ? -20.97268 37.86152  96.05276  1.000 93.96259  ? 254 GLU   B HB2    1 
ATOM   9815  H  HB3    . GLU   B  1 236 ? -22.12757 37.93692  97.14178  1.000 93.96259  ? 254 GLU   B HB3    1 
ATOM   9816  H  HG2    . GLU   B  1 236 ? -21.52571 35.55254  95.75456  1.000 107.25704 ? 254 GLU   B HG2    1 
ATOM   9817  H  HG3    . GLU   B  1 236 ? -20.91823 35.88206  97.18557  1.000 107.25704 ? 254 GLU   B HG3    1 
ATOM   9818  N  N      . ARG   B  1 237 ? -22.11930 39.95023  94.24388  1.000 62.47195  ? 255 ARG   B N      1 
ATOM   9819  C  CA     . ARG   B  1 237 ? -22.16533 41.37706  93.96304  1.000 58.69553  ? 255 ARG   B CA     1 
ATOM   9820  C  C      . ARG   B  1 237 ? -22.20270 41.60183  92.46047  1.000 50.54264  ? 255 ARG   B C      1 
ATOM   9821  O  O      . ARG   B  1 237 ? -21.49965 40.92754  91.71363  1.000 51.38173  ? 255 ARG   B O      1 
ATOM   9822  C  CB     . ARG   B  1 237 ? -20.93938 42.07653  94.55746  1.000 66.65090  ? 255 ARG   B CB     1 
ATOM   9823  C  CG     . ARG   B  1 237 ? -20.84595 41.97464  96.06897  1.000 76.21827  ? 255 ARG   B CG     1 
ATOM   9824  C  CD     . ARG   B  1 237 ? -20.26641 43.24388  96.66955  1.000 80.52663  ? 255 ARG   B CD     1 
ATOM   9825  N  NE     . ARG   B  1 237 ? -19.74998 43.02599  98.01585  1.000 83.42350  ? 255 ARG   B NE     1 
ATOM   9826  C  CZ     . ARG   B  1 237 ? -18.87063 43.81337  98.62257  1.000 84.46368  ? 255 ARG   B CZ     1 
ATOM   9827  N  NH1    . ARG   B  1 237 ? -18.30977 44.83729  97.99859  1.000 82.08120  ? 255 ARG   B NH1    1 
ATOM   9828  N  NH2    . ARG   B  1 237 ? -18.54428 43.56570  99.88800  1.000 85.60193  ? 255 ARG   B NH2    1 
ATOM   9829  H  H      . ARG   B  1 237 ? -21.47443 39.54473  93.84473  1.000 75.01578  ? 255 ARG   B H      1 
ATOM   9830  H  HA     . ARG   B  1 237 ? -22.96875 41.76415  94.34460  1.000 70.48408  ? 255 ARG   B HA     1 
ATOM   9831  H  HB2    . ARG   B  1 237 ? -20.13978 41.67384  94.18412  1.000 80.03053  ? 255 ARG   B HB2    1 
ATOM   9832  H  HB3    . ARG   B  1 237 ? -20.97563 43.01791  94.32639  1.000 80.03053  ? 255 ARG   B HB3    1 
ATOM   9833  H  HG2    . ARG   B  1 237 ? -21.73235 41.83801  96.43846  1.000 91.51137  ? 255 ARG   B HG2    1 
ATOM   9834  H  HG3    . ARG   B  1 237 ? -20.26915 41.23204  96.30717  1.000 91.51137  ? 255 ARG   B HG3    1 
ATOM   9835  H  HD2    . ARG   B  1 237 ? -19.53657 43.55620  96.11216  1.000 96.68141  ? 255 ARG   B HD2    1 
ATOM   9836  H  HD3    . ARG   B  1 237 ? -20.96031 43.92000  96.71717  1.000 96.68141  ? 255 ARG   B HD3    1 
ATOM   9837  H  HE     . ARG   B  1 237 ? -20.03538 42.33881  98.44704  1.000 100.15764 ? 255 ARG   B HE     1 
ATOM   9838  H  HH11   . ARG   B  1 237 ? -18.51283 45.00560  97.18003  1.000 98.54688  ? 255 ARG   B HH11   1 
ATOM   9839  H  HH12   . ARG   B  1 237 ? -17.74234 45.33418  98.41177  1.000 98.54688  ? 255 ARG   B HH12   1 
ATOM   9840  H  HH21   . ARG   B  1 237 ? -18.90190 42.90238  100.30238 1.000 102.77176 ? 255 ARG   B HH21   1 
ATOM   9841  H  HH22   . ARG   B  1 237 ? -17.97565 44.06890  100.29181 1.000 102.77176 ? 255 ARG   B HH22   1 
ATOM   9842  N  N      . GLU   B  1 238 ? -22.99776 42.57310  92.01917  1.000 49.46667  ? 256 GLU   B N      1 
ATOM   9843  C  CA     . GLU   B  1 238 ? -23.02986 42.88655  90.59581  1.000 47.86333  ? 256 GLU   B CA     1 
ATOM   9844  C  C      . GLU   B  1 238 ? -21.64477 43.27165  90.07470  1.000 47.71007  ? 256 GLU   B C      1 
ATOM   9845  O  O      . GLU   B  1 238 ? -21.21445 42.80046  89.01734  1.000 44.07571  ? 256 GLU   B O      1 
ATOM   9846  C  CB     . GLU   B  1 238 ? -24.03622 44.00184  90.33929  1.000 45.07578  ? 256 GLU   B CB     1 
ATOM   9847  C  CG     . GLU   B  1 238 ? -24.01524 44.56640  88.92628  1.000 48.28666  ? 256 GLU   B CG     1 
ATOM   9848  C  CD     . GLU   B  1 238 ? -24.62616 43.61096  87.90706  1.000 47.73752  ? 256 GLU   B CD     1 
ATOM   9849  O  OE1    . GLU   B  1 238 ? -25.60818 42.89740  88.25781  1.000 45.15516  ? 256 GLU   B OE1    1 
ATOM   9850  O  OE2    . GLU   B  1 238 ? -24.10639 43.57637  86.76766  1.000 45.52573  ? 256 GLU   B OE2    1 
ATOM   9851  H  H      . GLU   B  1 238 ? -23.51506 43.05312  92.51068  1.000 59.40945  ? 256 GLU   B H      1 
ATOM   9852  H  HA     . GLU   B  1 238 ? -23.31623 42.09845  90.10817  1.000 57.48544  ? 256 GLU   B HA     1 
ATOM   9853  H  HB2    . GLU   B  1 238 ? -24.92762 43.65572  90.50212  1.000 54.14038  ? 256 GLU   B HB2    1 
ATOM   9854  H  HB3    . GLU   B  1 238 ? -23.84775 44.73278  90.94848  1.000 54.14038  ? 256 GLU   B HB3    1 
ATOM   9855  H  HG2    . GLU   B  1 238 ? -24.52367 45.39226  88.90720  1.000 57.99344  ? 256 GLU   B HG2    1 
ATOM   9856  H  HG3    . GLU   B  1 238 ? -23.09631 44.73647  88.66638  1.000 57.99344  ? 256 GLU   B HG3    1 
ATOM   9857  N  N      . GLU   B  1 239 ? -20.93183 44.15372  90.79411  1.000 53.13645  ? 257 GLU   B N      1 
ATOM   9858  C  CA     . GLU   B  1 239 ? -19.65466 44.65064  90.28024  1.000 52.47303  ? 257 GLU   B CA     1 
ATOM   9859  C  C      . GLU   B  1 239 ? -18.65908 43.52312  90.03973  1.000 48.58910  ? 257 GLU   B C      1 
ATOM   9860  O  O      . GLU   B  1 239 ? -17.66122 43.71724  89.33015  1.000 46.97612  ? 257 GLU   B O      1 
ATOM   9861  C  CB     . GLU   B  1 239 ? -19.01940 45.68686  91.23075  1.000 55.05774  ? 257 GLU   B CB     1 
ATOM   9862  C  CG     . GLU   B  1 239 ? -19.06136 45.34767  92.71862  1.000 57.95704  ? 257 GLU   B CG     1 
ATOM   9863  C  CD     . GLU   B  1 239 ? -20.40751 45.64133  93.36411  1.000 70.11969  ? 257 GLU   B CD     1 
ATOM   9864  O  OE1    . GLU   B  1 239 ? -20.55775 45.37392  94.57854  1.000 70.07323  ? 257 GLU   B OE1    1 
ATOM   9865  O  OE2    . GLU   B  1 239 ? -21.30995 46.14092  92.66048  1.000 79.15673  ? 257 GLU   B OE2    1 
ATOM   9866  H  H      . GLU   B  1 239 ? -21.16239 44.46876  91.56040  1.000 63.81318  ? 257 GLU   B H      1 
ATOM   9867  H  HA     . GLU   B  1 239 ? -19.83726 45.10157  89.44106  1.000 63.01708  ? 257 GLU   B HA     1 
ATOM   9868  H  HB2    . GLU   B  1 239 ? -18.08616 45.78918  90.98684  1.000 66.11873  ? 257 GLU   B HB2    1 
ATOM   9869  H  HB3    . GLU   B  1 239 ? -19.48656 46.52918  91.11605  1.000 66.11873  ? 257 GLU   B HB3    1 
ATOM   9870  H  HG2    . GLU   B  1 239 ? -18.87744 44.40186  92.83053  1.000 69.59789  ? 257 GLU   B HG2    1 
ATOM   9871  H  HG3    . GLU   B  1 239 ? -18.38901 45.87322  93.17974  1.000 69.59789  ? 257 GLU   B HG3    1 
ATOM   9872  N  N      . TRP   B  1 240 ? -18.90995 42.34721  90.59469  1.000 48.94003  ? 258 TRP   B N      1 
ATOM   9873  C  CA     . TRP   B  1 240 ? -18.02403 41.20606  90.39988  1.000 48.92196  ? 258 TRP   B CA     1 
ATOM   9874  C  C      . TRP   B  1 240 ? -18.37486 40.35513  89.17192  1.000 43.70209  ? 258 TRP   B C      1 
ATOM   9875  O  O      . TRP   B  1 240 ? -17.58944 39.48573  88.79929  1.000 42.65897  ? 258 TRP   B O      1 
ATOM   9876  C  CB     . TRP   B  1 240 ? -18.03234 40.36631  91.67791  1.000 52.39556  ? 258 TRP   B CB     1 
ATOM   9877  C  CG     . TRP   B  1 240 ? -17.28883 41.06366  92.80258  1.000 63.17561  ? 258 TRP   B CG     1 
ATOM   9878  C  CD1    . TRP   B  1 240 ? -16.36797 42.06387  92.66493  1.000 63.46310  ? 258 TRP   B CD1    1 
ATOM   9879  C  CD2    . TRP   B  1 240 ? -17.38556 40.80437  94.21695  1.000 69.77941  ? 258 TRP   B CD2    1 
ATOM   9880  N  NE1    . TRP   B  1 240 ? -15.88796 42.44308  93.89162  1.000 64.65953  ? 258 TRP   B NE1    1 
ATOM   9881  C  CE2    . TRP   B  1 240 ? -16.49260 41.68941  94.86255  1.000 73.04344  ? 258 TRP   B CE2    1 
ATOM   9882  C  CE3    . TRP   B  1 240 ? -18.13035 39.91065  94.99685  1.000 64.56301  ? 258 TRP   B CE3    1 
ATOM   9883  C  CZ2    . TRP   B  1 240 ? -16.32841 41.71084  96.25127  1.000 72.50738  ? 258 TRP   B CZ2    1 
ATOM   9884  C  CZ3    . TRP   B  1 240 ? -17.96514 39.93371  96.37741  1.000 65.31462  ? 258 TRP   B CZ3    1 
ATOM   9885  C  CH2    . TRP   B  1 240 ? -17.07530 40.83299  96.98830  1.000 69.74702  ? 258 TRP   B CH2    1 
ATOM   9886  H  H      . TRP   B  1 240 ? -19.59147 42.18170  91.09242  1.000 58.77748  ? 258 TRP   B H      1 
ATOM   9887  H  HA     . TRP   B  1 240 ? -17.11617 41.51209  90.24809  1.000 58.75579  ? 258 TRP   B HA     1 
ATOM   9888  H  HB2    . TRP   B  1 240 ? -18.94874 40.22095  91.96072  1.000 62.92411  ? 258 TRP   B HB2    1 
ATOM   9889  H  HB3    . TRP   B  1 240 ? -17.59928 39.51554  91.50600  1.000 62.92411  ? 258 TRP   B HB3    1 
ATOM   9890  H  HD1    . TRP   B  1 240 ? -16.10428 42.43477  91.85388  1.000 76.20516  ? 258 TRP   B HD1    1 
ATOM   9891  H  HE1    . TRP   B  1 240 ? -15.30094 43.05624  94.02961  1.000 77.64088  ? 258 TRP   B HE1    1 
ATOM   9892  H  HE3    . TRP   B  1 240 ? -18.72310 39.31417  94.59965  1.000 77.52506  ? 258 TRP   B HE3    1 
ATOM   9893  H  HZ2    . TRP   B  1 240 ? -15.73423 42.29932  96.65815  1.000 87.05830  ? 258 TRP   B HZ2    1 
ATOM   9894  H  HZ3    . TRP   B  1 240 ? -18.45234 39.34338  96.90566  1.000 78.42699  ? 258 TRP   B HZ3    1 
ATOM   9895  H  HH2    . TRP   B  1 240 ? -16.99209 40.83151  97.91457  1.000 83.74587  ? 258 TRP   B HH2    1 
ATOM   9896  N  N      . LYS   B  1 241 ? -19.47358 40.63672  88.48269  1.000 43.03101  ? 259 LYS   B N      1 
ATOM   9897  C  CA     . LYS   B  1 241 ? -19.83645 39.82446  87.32306  1.000 41.99159  ? 259 LYS   B CA     1 
ATOM   9898  C  C      . LYS   B  1 241 ? -18.78774 39.89863  86.21864  1.000 40.01775  ? 259 LYS   B C      1 
ATOM   9899  O  O      . LYS   B  1 241 ? -18.46133 38.88509  85.60392  1.000 42.97471  ? 259 LYS   B O      1 
ATOM   9900  C  CB     . LYS   B  1 241 ? -21.19742 40.25525  86.79087  1.000 36.68136  ? 259 LYS   B CB     1 
ATOM   9901  C  CG     . LYS   B  1 241 ? -22.35444 39.92330  87.69825  1.000 42.81690  ? 259 LYS   B CG     1 
ATOM   9902  C  CD     . LYS   B  1 241 ? -23.68229 40.09486  86.95765  1.000 41.21929  ? 259 LYS   B CD     1 
ATOM   9903  C  CE     . LYS   B  1 241 ? -24.85278 39.81073  87.87602  1.000 41.81836  ? 259 LYS   B CE     1 
ATOM   9904  N  NZ     . LYS   B  1 241 ? -26.10531 40.37207  87.32568  1.000 45.86699  ? 259 LYS   B NZ     1 
ATOM   9905  H  H      . LYS   B  1 241 ? -20.01752 41.27902  88.65925  1.000 51.68666  ? 259 LYS   B H      1 
ATOM   9906  H  HA     . LYS   B  1 241 ? -19.89491 38.89933  87.60873  1.000 50.43936  ? 259 LYS   B HA     1 
ATOM   9907  H  HB2    . LYS   B  1 241 ? -21.18994 41.21700  86.66486  1.000 44.06708  ? 259 LYS   B HB2    1 
ATOM   9908  H  HB3    . LYS   B  1 241 ? -21.35273 39.81073  85.94283  1.000 44.06708  ? 259 LYS   B HB3    1 
ATOM   9909  H  HG2    . LYS   B  1 241 ? -22.28208 39.00223  87.99370  1.000 51.42972  ? 259 LYS   B HG2    1 
ATOM   9910  H  HG3    . LYS   B  1 241 ? -22.34840 40.51877  88.46394  1.000 51.42972  ? 259 LYS   B HG3    1 
ATOM   9911  H  HD2    . LYS   B  1 241 ? -23.75809 41.00683  86.63599  1.000 49.51259  ? 259 LYS   B HD2    1 
ATOM   9912  H  HD3    . LYS   B  1 241 ? -23.71929 39.47584  86.21177  1.000 49.51259  ? 259 LYS   B HD3    1 
ATOM   9913  H  HE2    . LYS   B  1 241 ? -24.96226 38.85180  87.97284  1.000 50.23148  ? 259 LYS   B HE2    1 
ATOM   9914  H  HE3    . LYS   B  1 241 ? -24.68939 40.21515  88.74242  1.000 50.23148  ? 259 LYS   B HE3    1 
ATOM   9915  H  HZ1    . LYS   B  1 241 ? -26.78388 40.19808  87.87465  1.000 55.08984  ? 259 LYS   B HZ1    1 
ATOM   9916  H  HZ2    . LYS   B  1 241 ? -26.02837 41.25377  87.23197  1.000 55.08984  ? 259 LYS   B HZ2    1 
ATOM   9917  H  HZ3    . LYS   B  1 241 ? -26.27715 40.01101  86.53057  1.000 55.08984  ? 259 LYS   B HZ3    1 
ATOM   9918  N  N      . LEU   B  1 242 ? -18.25573 41.08915  85.93919  1.000 40.41505  ? 260 LEU   B N      1 
ATOM   9919  C  CA     . LEU   B  1 242 ? -17.33366 41.24002  84.81451  1.000 38.35451  ? 260 LEU   B CA     1 
ATOM   9920  C  C      . LEU   B  1 242 ? -16.14124 40.29246  84.94030  1.000 46.17481  ? 260 LEU   B C      1 
ATOM   9921  O  O      . LEU   B  1 242 ? -15.77545 39.60201  83.97772  1.000 39.13409  ? 260 LEU   B O      1 
ATOM   9922  C  CB     . LEU   B  1 242 ? -16.88893 42.70055  84.71359  1.000 38.43521  ? 260 LEU   B CB     1 
ATOM   9923  C  CG     . LEU   B  1 242 ? -15.82082 43.02176  83.67134  1.000 46.68889  ? 260 LEU   B CG     1 
ATOM   9924  C  CD1    . LEU   B  1 242 ? -16.33549 42.77509  82.25341  1.000 53.20016  ? 260 LEU   B CD1    1 
ATOM   9925  C  CD2    . LEU   B  1 242 ? -15.36904 44.46079  83.80648  1.000 47.32594  ? 260 LEU   B CD2    1 
ATOM   9926  H  H      . LEU   B  1 242 ? -18.40946 41.81296  86.37746  1.000 48.54750  ? 260 LEU   B H      1 
ATOM   9927  H  HA     . LEU   B  1 242 ? -17.79077 41.01047  83.99034  1.000 46.07486  ? 260 LEU   B HA     1 
ATOM   9928  H  HB2    . LEU   B  1 242 ? -17.66774 43.23664  84.49691  1.000 46.17170  ? 260 LEU   B HB2    1 
ATOM   9929  H  HB3    . LEU   B  1 242 ? -16.53316 42.96574  85.57614  1.000 46.17170  ? 260 LEU   B HB3    1 
ATOM   9930  H  HG     . LEU   B  1 242 ? -15.06291 42.43560  83.82260  1.000 56.07611  ? 260 LEU   B HG     1 
ATOM   9931  H  HD11   . LEU   B  1 242 ? -15.63344 42.99248  81.62034  1.000 63.88964  ? 260 LEU   B HD11   1 
ATOM   9932  H  HD12   . LEU   B  1 242 ? -16.58288 41.84132  82.16523  1.000 63.88964  ? 260 LEU   B HD12   1 
ATOM   9933  H  HD13   . LEU   B  1 242 ? -17.10915 43.33856  82.09577  1.000 63.88964  ? 260 LEU   B HD13   1 
ATOM   9934  H  HD21   . LEU   B  1 242 ? -14.69884 44.64621  83.13021  1.000 56.84057  ? 260 LEU   B HD21   1 
ATOM   9935  H  HD22   . LEU   B  1 242 ? -16.13370 45.04475  83.68323  1.000 56.84057  ? 260 LEU   B HD22   1 
ATOM   9936  H  HD23   . LEU   B  1 242 ? -14.99195 44.59171  84.69053  1.000 56.84057  ? 260 LEU   B HD23   1 
ATOM   9937  N  N      . ASP   B  1 243 ? -15.52600 40.23203  86.13161  1.000 50.10193  ? 261 ASP   B N      1 
ATOM   9938  C  CA     . ASP   B  1 243 ? -14.37759 39.34899  86.32407  1.000 50.43285  ? 261 ASP   B CA     1 
ATOM   9939  C  C      . ASP   B  1 243 ? -14.77336 37.88772  86.14671  1.000 44.42659  ? 261 ASP   B C      1 
ATOM   9940  O  O      . ASP   B  1 243 ? -14.03123 37.09956  85.55037  1.000 40.94312  ? 261 ASP   B O      1 
ATOM   9941  C  CB     . ASP   B  1 243 ? -13.77021 39.53350  87.72161  1.000 55.90435  ? 261 ASP   B CB     1 
ATOM   9942  C  CG     . ASP   B  1 243 ? -12.96121 40.79671  87.85927  1.000 51.88192  ? 261 ASP   B CG     1 
ATOM   9943  O  OD1    . ASP   B  1 243 ? -12.32585 41.22675  86.86183  1.000 47.28825  ? 261 ASP   B OD1    1 
ATOM   9944  O  OD2    . ASP   B  1 243 ? -12.94406 41.33908  88.98944  1.000 53.07191  ? 261 ASP   B OD2    1 
ATOM   9945  H  H      . ASP   B  1 243 ? -15.75230 40.68421  86.82726  1.000 60.17176  ? 261 ASP   B H      1 
ATOM   9946  H  HA     . ASP   B  1 243 ? -13.70862 39.58738  85.66335  1.000 60.56886  ? 261 ASP   B HA     1 
ATOM   9947  H  HB2    . ASP   B  1 243 ? -14.48764 39.56730  88.37357  1.000 67.13467  ? 261 ASP   B HB2    1 
ATOM   9948  H  HB3    . ASP   B  1 243 ? -13.18497 38.78345  87.91091  1.000 67.13467  ? 261 ASP   B HB3    1 
ATOM   9949  N  N      . THR   B  1 244 ? -15.90297 37.49763  86.73146  1.000 44.76866  ? 262 THR   B N      1 
ATOM   9950  C  CA     . THR   B  1 244 ? -16.39276 36.12602  86.58678  1.000 47.47126  ? 262 THR   B CA     1 
ATOM   9951  C  C      . THR   B  1 244 ? -16.54422 35.75807  85.11463  1.000 44.64757  ? 262 THR   B C      1 
ATOM   9952  O  O      . THR   B  1 244 ? -16.05229 34.71737  84.66638  1.000 45.22372  ? 262 THR   B O      1 
ATOM   9953  C  CB     . THR   B  1 244 ? -17.72656 35.97819  87.31672  1.000 49.44024  ? 262 THR   B CB     1 
ATOM   9954  O  OG1    . THR   B  1 244 ? -17.57239 36.38343  88.67925  1.000 49.37438  ? 262 THR   B OG1    1 
ATOM   9955  C  CG2    . THR   B  1 244 ? -18.22808 34.54253  87.28341  1.000 48.73074  ? 262 THR   B CG2    1 
ATOM   9956  H  H      . THR   B  1 244 ? -16.40360 38.00265  87.21512  1.000 53.77184  ? 262 THR   B H      1 
ATOM   9957  H  HA     . THR   B  1 244 ? -15.75543 35.51493  86.98836  1.000 57.01496  ? 262 THR   B HA     1 
ATOM   9958  H  HB     . THR   B  1 244 ? -18.38604 36.53489  86.87392  1.000 59.37773  ? 262 THR   B HB     1 
ATOM   9959  H  HG1    . THR   B  1 244 ? -17.35689 37.19452  88.71513  1.000 59.29871  ? 262 THR   B HG1    1 
ATOM   9960  H  HG21   . THR   B  1 244 ? -19.01831 34.45418  87.83896  1.000 58.52633  ? 262 THR   B HG21   1 
ATOM   9961  H  HG22   . THR   B  1 244 ? -18.45280 34.29062  86.37405  1.000 58.52633  ? 262 THR   B HG22   1 
ATOM   9962  H  HG23   . THR   B  1 244 ? -17.54127 33.94340  87.61544  1.000 58.52633  ? 262 THR   B HG23   1 
ATOM   9963  N  N      . LEU   B  1 245 ? -17.21387 36.61401  84.34144  1.000 42.78665  ? 263 LEU   B N      1 
ATOM   9964  C  CA     . LEU   B  1 245 ? -17.36270 36.34259  82.91563  1.000 45.98174  ? 263 LEU   B CA     1 
ATOM   9965  C  C      . LEU   B  1 245 ? -16.00480 36.19909  82.24123  1.000 44.82233  ? 263 LEU   B C      1 
ATOM   9966  O  O      . LEU   B  1 245 ? -15.79132 35.27409  81.45470  1.000 41.48056  ? 263 LEU   B O      1 
ATOM   9967  C  CB     . LEU   B  1 245 ? -18.18377 37.44749  82.25122  1.000 47.10665  ? 263 LEU   B CB     1 
ATOM   9968  C  CG     . LEU   B  1 245 ? -18.40672 37.25804  80.74822  1.000 47.76420  ? 263 LEU   B CG     1 
ATOM   9969  C  CD1    . LEU   B  1 245 ? -19.22993 35.98688  80.54184  1.000 43.37891  ? 263 LEU   B CD1    1 
ATOM   9970  C  CD2    . LEU   B  1 245 ? -19.10181 38.46262  80.14087  1.000 42.59468  ? 263 LEU   B CD2    1 
ATOM   9971  H  H      . LEU   B  1 245 ? -17.58273 37.34207  84.61250  1.000 51.39343  ? 263 LEU   B H      1 
ATOM   9972  H  HA     . LEU   B  1 245 ? -17.84405 35.50798  82.80320  1.000 55.22753  ? 263 LEU   B HA     1 
ATOM   9973  H  HB2    . LEU   B  1 245 ? -19.05554 37.48085  82.67525  1.000 56.57743  ? 263 LEU   B HB2    1 
ATOM   9974  H  HB3    . LEU   B  1 245 ? -17.72198 38.29144  82.37527  1.000 56.57743  ? 263 LEU   B HB3    1 
ATOM   9975  H  HG     . LEU   B  1 245 ? -17.55565 37.17082  80.29108  1.000 57.36649  ? 263 LEU   B HG     1 
ATOM   9976  H  HD11   . LEU   B  1 245 ? -19.55072 35.96349  79.62671  1.000 52.10413  ? 263 LEU   B HD11   1 
ATOM   9977  H  HD12   . LEU   B  1 245 ? -18.66830 35.21528  80.71530  1.000 52.10413  ? 263 LEU   B HD12   1 
ATOM   9978  H  HD13   . LEU   B  1 245 ? -19.98106 35.99396  81.15556  1.000 52.10413  ? 263 LEU   B HD13   1 
ATOM   9979  H  HD21   . LEU   B  1 245 ? -19.21080 38.31716  79.18805  1.000 51.16306  ? 263 LEU   B HD21   1 
ATOM   9980  H  HD22   . LEU   B  1 245 ? -19.96966 38.57118  80.56032  1.000 51.16306  ? 263 LEU   B HD22   1 
ATOM   9981  H  HD23   . LEU   B  1 245 ? -18.55889 39.25151  80.29507  1.000 51.16306  ? 263 LEU   B HD23   1 
ATOM   9982  N  N      . CYS   B  1 246 ? -15.06421 37.09389  82.55129  1.000 42.08566  ? 264 CYS   B N      1 
ATOM   9983  C  CA     . CYS   B  1 246 ? -13.74242 37.00274  81.94105  1.000 46.44379  ? 264 CYS   B CA     1 
ATOM   9984  C  C      . CYS   B  1 246 ? -13.04667 35.70076  82.31973  1.000 41.71397  ? 264 CYS   B C      1 
ATOM   9985  O  O      . CYS   B  1 246 ? -12.39060 35.08380  81.48587  1.000 43.63240  ? 264 CYS   B O      1 
ATOM   9986  C  CB     . CYS   B  1 246 ? -12.88432 38.20066  82.35373  1.000 47.43280  ? 264 CYS   B CB     1 
ATOM   9987  S  SG     . CYS   B  1 246 ? -13.44415 39.76176  81.64471  1.000 42.92738  ? 264 CYS   B SG     1 
ATOM   9988  H  H      . CYS   B  1 246 ? -15.16530 37.74826  83.10009  1.000 50.55224  ? 264 CYS   B H      1 
ATOM   9989  H  HA     . CYS   B  1 246 ? -13.84656 37.02319  80.97687  1.000 55.78199  ? 264 CYS   B HA     1 
ATOM   9990  H  HB2    . CYS   B  1 246 ? -12.91008 38.28620  83.31961  1.000 56.96881  ? 264 CYS   B HB2    1 
ATOM   9991  H  HB3    . CYS   B  1 246 ? -11.97289 38.04940  82.05826  1.000 56.96881  ? 264 CYS   B HB3    1 
ATOM   9992  H  HG     . CYS   B  1 246 ? -13.27242 39.73545  80.45735  1.000 51.56230  ? 264 CYS   B HG     1 
ATOM   9993  N  N      . ASP   B  1 247 ? -13.17674 35.27451  83.57797  1.000 43.48541  ? 265 ASP   B N      1 
ATOM   9994  C  CA     . ASP   B  1 247 ? -12.62057 33.98720  83.98502  1.000 45.77147  ? 265 ASP   B CA     1 
ATOM   9995  C  C      . ASP   B  1 247 ? -13.26979 32.84751  83.20523  1.000 46.53313  ? 265 ASP   B C      1 
ATOM   9996  O  O      . ASP   B  1 247 ? -12.59060 31.90732  82.78309  1.000 48.18708  ? 265 ASP   B O      1 
ATOM   9997  C  CB     . ASP   B  1 247 ? -12.81850 33.78430  85.48961  1.000 48.50416  ? 265 ASP   B CB     1 
ATOM   9998  C  CG     . ASP   B  1 247 ? -11.97267 34.74901  86.33248  1.000 53.32250  ? 265 ASP   B CG     1 
ATOM   9999  O  OD1    . ASP   B  1 247 ? -11.06743 35.39565  85.76722  1.000 49.58356  ? 265 ASP   B OD1    1 
ATOM   10000 O  OD2    . ASP   B  1 247 ? -12.22647 34.85577  87.54989  1.000 51.41067  ? 265 ASP   B OD2    1 
ATOM   10001 H  H      . ASP   B  1 247 ? -13.57675 35.70598  84.20521  1.000 52.23194  ? 265 ASP   B H      1 
ATOM   10002 H  HA     . ASP   B  1 247 ? -11.66779 33.98067  83.80319  1.000 54.97521  ? 265 ASP   B HA     1 
ATOM   10003 H  HB2    . ASP   B  1 247 ? -13.75163 33.93278  85.70896  1.000 58.25443  ? 265 ASP   B HB2    1 
ATOM   10004 H  HB3    . ASP   B  1 247 ? -12.56292 32.87818  85.72312  1.000 58.25443  ? 265 ASP   B HB3    1 
ATOM   10005 N  N      . LEU   B  1 248 ? -14.58675 32.92791  82.99455  1.000 42.79105  ? 266 LEU   B N      1 
ATOM   10006 C  CA     . LEU   B  1 248 ? -15.28934 31.87752  82.26373  1.000 46.48563  ? 266 LEU   B CA     1 
ATOM   10007 C  C      . LEU   B  1 248 ? -14.86192 31.84505  80.80187  1.000 46.64084  ? 266 LEU   B C      1 
ATOM   10008 O  O      . LEU   B  1 248 ? -14.70082 30.76698  80.22325  1.000 45.56942  ? 266 LEU   B O      1 
ATOM   10009 C  CB     . LEU   B  1 248 ? -16.80273 32.07459  82.38681  1.000 43.83309  ? 266 LEU   B CB     1 
ATOM   10010 C  CG     . LEU   B  1 248 ? -17.44119 31.59946  83.68850  1.000 42.86193  ? 266 LEU   B CG     1 
ATOM   10011 C  CD1    . LEU   B  1 248 ? -18.91744 31.98595  83.72576  1.000 47.63894  ? 266 LEU   B CD1    1 
ATOM   10012 C  CD2    . LEU   B  1 248 ? -17.26230 30.10339  83.85375  1.000 46.57891  ? 266 LEU   B CD2    1 
ATOM   10013 H  H      . LEU   B  1 248 ? -15.08878 33.57301  83.26180  1.000 51.39871  ? 266 LEU   B H      1 
ATOM   10014 H  HA     . LEU   B  1 248 ? -15.06998 31.01842  82.65709  1.000 55.83220  ? 266 LEU   B HA     1 
ATOM   10015 H  HB2    . LEU   B  1 248 ? -16.99090 33.02265  82.30516  1.000 52.64915  ? 266 LEU   B HB2    1 
ATOM   10016 H  HB3    . LEU   B  1 248 ? -17.22981 31.58817  81.66438  1.000 52.64915  ? 266 LEU   B HB3    1 
ATOM   10017 H  HG     . LEU   B  1 248 ? -17.00236 32.03096  84.43826  1.000 51.48376  ? 266 LEU   B HG     1 
ATOM   10018 H  HD11   . LEU   B  1 248 ? -19.30492 31.67293  84.55809  1.000 57.21618  ? 266 LEU   B HD11   1 
ATOM   10019 H  HD12   . LEU   B  1 248 ? -18.99269 32.95131  83.66828  1.000 57.21618  ? 266 LEU   B HD12   1 
ATOM   10020 H  HD13   . LEU   B  1 248 ? -19.37094 31.57347  82.97403  1.000 57.21618  ? 266 LEU   B HD13   1 
ATOM   10021 H  HD21   . LEU   B  1 248 ? -17.87947 29.78440  84.53069  1.000 55.94414  ? 266 LEU   B HD21   1 
ATOM   10022 H  HD22   . LEU   B  1 248 ? -17.44632 29.66788  83.00677  1.000 55.94414  ? 266 LEU   B HD22   1 
ATOM   10023 H  HD23   . LEU   B  1 248 ? -16.34929 29.92280  84.12706  1.000 55.94414  ? 266 LEU   B HD23   1 
ATOM   10024 N  N      . TYR   B  1 249 ? -14.65617 33.01463  80.19357  1.000 44.89756  ? 267 TYR   B N      1 
ATOM   10025 C  CA     . TYR   B  1 249 ? -14.17851 33.06112  78.81826  1.000 44.12134  ? 267 TYR   B CA     1 
ATOM   10026 C  C      . TYR   B  1 249 ? -12.85276 32.32344  78.67014  1.000 51.70251  ? 267 TYR   B C      1 
ATOM   10027 O  O      . TYR   B  1 249 ? -12.67752 31.51337  77.75450  1.000 48.25019  ? 267 TYR   B O      1 
ATOM   10028 C  CB     . TYR   B  1 249 ? -14.04439 34.51582  78.38194  1.000 48.99002  ? 267 TYR   B CB     1 
ATOM   10029 C  CG     . TYR   B  1 249 ? -13.91922 34.75480  76.89649  1.000 50.52013  ? 267 TYR   B CG     1 
ATOM   10030 C  CD1    . TYR   B  1 249 ? -12.82956 34.27144  76.17043  1.000 52.17744  ? 267 TYR   B CD1    1 
ATOM   10031 C  CD2    . TYR   B  1 249 ? -14.87125 35.51031  76.22267  1.000 47.97721  ? 267 TYR   B CD2    1 
ATOM   10032 C  CE1    . TYR   B  1 249 ? -12.71322 34.51704  74.80411  1.000 49.10434  ? 267 TYR   B CE1    1 
ATOM   10033 C  CE2    . TYR   B  1 249 ? -14.75717 35.77051  74.87242  1.000 46.81485  ? 267 TYR   B CE2    1 
ATOM   10034 C  CZ     . TYR   B  1 249 ? -13.68878 35.27179  74.16310  1.000 50.55463  ? 267 TYR   B CZ     1 
ATOM   10035 O  OH     . TYR   B  1 249 ? -13.59901 35.53978  72.81285  1.000 48.43621  ? 267 TYR   B OH     1 
ATOM   10036 H  H      . TYR   B  1 249 ? -14.78482 33.78517  80.55317  1.000 53.92652  ? 267 TYR   B H      1 
ATOM   10037 H  HA     . TYR   B  1 249 ? -14.82271 32.62440  78.23931  1.000 52.99506  ? 267 TYR   B HA     1 
ATOM   10038 H  HB2    . TYR   B  1 249 ? -14.83126 34.99615  78.68362  1.000 58.83747  ? 267 TYR   B HB2    1 
ATOM   10039 H  HB3    . TYR   B  1 249 ? -13.25020 34.88497  78.79895  1.000 58.83747  ? 267 TYR   B HB3    1 
ATOM   10040 H  HD1    . TYR   B  1 249 ? -12.17169 33.77829  76.60506  1.000 62.66238  ? 267 TYR   B HD1    1 
ATOM   10041 H  HD2    . TYR   B  1 249 ? -15.60027 35.84747  76.69145  1.000 57.62210  ? 267 TYR   B HD2    1 
ATOM   10042 H  HE1    . TYR   B  1 249 ? -11.99049 34.17960  74.32589  1.000 58.97465  ? 267 TYR   B HE1    1 
ATOM   10043 H  HE2    . TYR   B  1 249 ? -15.40258 36.28312  74.44164  1.000 56.22726  ? 267 TYR   B HE2    1 
ATOM   10044 H  HH     . TYR   B  1 249 ? -14.24081 36.02581  72.57312  1.000 58.17289  ? 267 TYR   B HH     1 
ATOM   10045 N  N      . GLU   B  1 250 ? -11.90229 32.59155  79.57026  1.000 54.95651  ? 268 GLU   B N      1 
ATOM   10046 C  CA     . GLU   B  1 250 ? -10.54891 32.06789  79.39788  1.000 54.71851  ? 268 GLU   B CA     1 
ATOM   10047 C  C      . GLU   B  1 250 ? -10.46202 30.57264  79.69073  1.000 56.53682  ? 268 GLU   B C      1 
ATOM   10048 O  O      . GLU   B  1 250 ? -9.58348  29.88826  79.15443  1.000 63.04171  ? 268 GLU   B O      1 
ATOM   10049 C  CB     . GLU   B  1 250 ? -9.58299  32.83963  80.30102  1.000 53.73548  ? 268 GLU   B CB     1 
ATOM   10050 C  CG     . GLU   B  1 250 ? -9.36357  34.27796  79.86074  1.000 59.42183  ? 268 GLU   B CG     1 
ATOM   10051 C  CD     . GLU   B  1 250 ? -8.47371  35.08049  80.80738  1.000 63.40900  ? 268 GLU   B CD     1 
ATOM   10052 O  OE1    . GLU   B  1 250 ? -8.67659  35.01899  82.04240  1.000 59.28246  ? 268 GLU   B OE1    1 
ATOM   10053 O  OE2    . GLU   B  1 250 ? -7.56674  35.77759  80.30347  1.000 62.82137  ? 268 GLU   B OE2    1 
ATOM   10054 H  H      . GLU   B  1 250 ? -12.01458 33.06687  80.27812  1.000 65.99726  ? 268 GLU   B H      1 
ATOM   10055 H  HA     . GLU   B  1 250 ? -10.28359 32.19746  78.47391  1.000 65.71165  ? 268 GLU   B HA     1 
ATOM   10056 H  HB2    . GLU   B  1 250 ? -9.94182  32.85559  81.20207  1.000 64.53202  ? 268 GLU   B HB2    1 
ATOM   10057 H  HB3    . GLU   B  1 250 ? -8.72260  32.39177  80.29445  1.000 64.53202  ? 268 GLU   B HB3    1 
ATOM   10058 H  HG2    . GLU   B  1 250 ? -8.94121  34.27650  78.98752  1.000 71.35564  ? 268 GLU   B HG2    1 
ATOM   10059 H  HG3    . GLU   B  1 250 ? -10.22325 34.72467  79.81272  1.000 71.35564  ? 268 GLU   B HG3    1 
ATOM   10060 N  N      . THR   B  1 251 ? -11.35207 30.05211  80.52701  1.000 52.85240  ? 269 THR   B N      1 
ATOM   10061 C  CA     . THR   B  1 251 ? -11.28620 28.67880  81.00080  1.000 53.81183  ? 269 THR   B CA     1 
ATOM   10062 C  C      . THR   B  1 251 ? -12.21537 27.73751  80.24570  1.000 58.49861  ? 269 THR   B C      1 
ATOM   10063 O  O      . THR   B  1 251 ? -11.82421 26.59999  79.95115  1.000 58.25332  ? 269 THR   B O      1 
ATOM   10064 C  CB     . THR   B  1 251 ? -11.62896 28.62864  82.49494  1.000 57.07501  ? 269 THR   B CB     1 
ATOM   10065 O  OG1    . THR   B  1 251 ? -12.86611 29.31976  82.73529  1.000 54.26755  ? 269 THR   B OG1    1 
ATOM   10066 C  CG2    . THR   B  1 251 ? -10.52651 29.27427  83.31440  1.000 57.43992  ? 269 THR   B CG2    1 
ATOM   10067 H  H      . THR   B  1 251 ? -12.02248 30.48871  80.84249  1.000 63.47233  ? 269 THR   B H      1 
ATOM   10068 H  HA     . THR   B  1 251 ? -10.38010 28.35325  80.88285  1.000 64.62364  ? 269 THR   B HA     1 
ATOM   10069 H  HB     . THR   B  1 251 ? -11.71902 27.70369  82.77288  1.000 68.53946  ? 269 THR   B HB     1 
ATOM   10070 H  HG1    . THR   B  1 251 ? -13.05666 29.29182  83.55291  1.000 65.17051  ? 269 THR   B HG1    1 
ATOM   10071 H  HG21   . THR   B  1 251 ? -10.75124 29.24099  84.25743  1.000 68.97734  ? 269 THR   B HG21   1 
ATOM   10072 H  HG22   . THR   B  1 251 ? -9.68975  28.80433  83.17342  1.000 68.97734  ? 269 THR   B HG22   1 
ATOM   10073 H  HG23   . THR   B  1 251 ? -10.41565 30.20085  83.04972  1.000 68.97734  ? 269 THR   B HG23   1 
ATOM   10074 N  N      . LEU   B  1 252 ? -13.43702 28.17615  79.93384  1.000 54.93197  ? 270 LEU   B N      1 
ATOM   10075 C  CA     . LEU   B  1 252 ? -14.39908 27.29368  79.28583  1.000 54.99434  ? 270 LEU   B CA     1 
ATOM   10076 C  C      . LEU   B  1 252 ? -13.99496 27.00523  77.84130  1.000 59.54810  ? 270 LEU   B C      1 
ATOM   10077 O  O      . LEU   B  1 252 ? -13.38977 27.83439  77.14785  1.000 53.11323  ? 270 LEU   B O      1 
ATOM   10078 C  CB     . LEU   B  1 252 ? -15.80469 27.90054  79.31657  1.000 54.27830  ? 270 LEU   B CB     1 
ATOM   10079 C  CG     . LEU   B  1 252 ? -16.53149 28.02457  80.65990  1.000 54.95754  ? 270 LEU   B CG     1 
ATOM   10080 C  CD1    . LEU   B  1 252 ? -17.97071 28.54625  80.47894  1.000 53.90655  ? 270 LEU   B CD1    1 
ATOM   10081 C  CD2    . LEU   B  1 252 ? -16.54558 26.72331  81.43390  1.000 56.24077  ? 270 LEU   B CD2    1 
ATOM   10082 H  H      . LEU   B  1 252 ? -13.72699 28.97131  80.08630  1.000 65.96780  ? 270 LEU   B H      1 
ATOM   10083 H  HA     . LEU   B  1 252 ? -14.42282 26.45275  79.76871  1.000 66.04266  ? 270 LEU   B HA     1 
ATOM   10084 H  HB2    . LEU   B  1 252 ? -15.74135 28.79851  78.95527  1.000 65.18340  ? 270 LEU   B HB2    1 
ATOM   10085 H  HB3    . LEU   B  1 252 ? -16.36971 27.35355  78.74872  1.000 65.18340  ? 270 LEU   B HB3    1 
ATOM   10086 H  HG     . LEU   B  1 252 ? -16.03473 28.67012  81.18658  1.000 65.99850  ? 270 LEU   B HG     1 
ATOM   10087 H  HD11   . LEU   B  1 252 ? -18.39810 28.60175  81.34794  1.000 64.73731  ? 270 LEU   B HD11   1 
ATOM   10088 H  HD12   . LEU   B  1 252 ? -17.93896 29.42490  80.06922  1.000 64.73731  ? 270 LEU   B HD12   1 
ATOM   10089 H  HD13   . LEU   B  1 252 ? -18.45962 27.93272  79.90845  1.000 64.73731  ? 270 LEU   B HD13   1 
ATOM   10090 H  HD21   . LEU   B  1 252 ? -17.03110 26.85447  82.26334  1.000 67.53837  ? 270 LEU   B HD21   1 
ATOM   10091 H  HD22   . LEU   B  1 252 ? -16.98264 26.04237  80.89892  1.000 67.53837  ? 270 LEU   B HD22   1 
ATOM   10092 H  HD23   . LEU   B  1 252 ? -15.63184 26.45887  81.62375  1.000 67.53837  ? 270 LEU   B HD23   1 
ATOM   10093 N  N      . THR   B  1 253 ? -14.32687 25.79392  77.39721  1.000 68.94823  ? 271 THR   B N      1 
ATOM   10094 C  CA     . THR   B  1 253 ? -14.20579 25.40481  75.99683  1.000 73.33602  ? 271 THR   B CA     1 
ATOM   10095 C  C      . THR   B  1 253 ? -15.50238 25.81684  75.30170  1.000 67.44331  ? 271 THR   B C      1 
ATOM   10096 O  O      . THR   B  1 253 ? -16.57526 25.28763  75.60598  1.000 67.75108  ? 271 THR   B O      1 
ATOM   10097 C  CB     . THR   B  1 253 ? -13.94154 23.90553  75.86929  1.000 74.38601  ? 271 THR   B CB     1 
ATOM   10098 O  OG1    . THR   B  1 253 ? -15.01294 23.16632  76.46509  1.000 76.82145  ? 271 THR   B OG1    1 
ATOM   10099 C  CG2    . THR   B  1 253 ? -12.63895 23.52849  76.57658  1.000 70.45856  ? 271 THR   B CG2    1 
ATOM   10100 H  H      . THR   B  1 253 ? -14.63148 25.16685  77.90080  1.000 82.78732  ? 271 THR   B H      1 
ATOM   10101 H  HA     . THR   B  1 253 ? -13.46073 25.86372  75.57826  1.000 88.05267  ? 271 THR   B HA     1 
ATOM   10102 H  HB     . THR   B  1 253 ? -13.86988 23.67773  74.92914  1.000 89.31266  ? 271 THR   B HB     1 
ATOM   10103 H  HG1    . THR   B  1 253 ? -15.73313 23.33185  76.06568  1.000 92.23519  ? 271 THR   B HG1    1 
ATOM   10104 H  HG21   . THR   B  1 253 ? -12.45954 22.58247  76.45926  1.000 84.59972  ? 271 THR   B HG21   1 
ATOM   10105 H  HG22   . THR   B  1 253 ? -11.90090 24.03721  76.20592  1.000 84.59972  ? 271 THR   B HG22   1 
ATOM   10106 H  HG23   . THR   B  1 253 ? -12.70875 23.72043  77.52483  1.000 84.59972  ? 271 THR   B HG23   1 
ATOM   10107 N  N      . ILE   B  1 254 ? -15.41238 26.78184  74.39237  1.000 63.46941  ? 272 ILE   B N      1 
ATOM   10108 C  CA     . ILE   B  1 254 ? -16.59049 27.38949  73.78888  1.000 59.97301  ? 272 ILE   B CA     1 
ATOM   10109 C  C      . ILE   B  1 254 ? -16.51008 27.18019  72.28594  1.000 60.05108  ? 272 ILE   B C      1 
ATOM   10110 O  O      . ILE   B  1 254 ? -15.53838 27.59219  71.64158  1.000 61.59228  ? 272 ILE   B O      1 
ATOM   10111 C  CB     . ILE   B  1 254 ? -16.71135 28.88437  74.15251  1.000 62.30781  ? 272 ILE   B CB     1 
ATOM   10112 C  CG1    . ILE   B  1 254 ? -16.75445 29.03869  75.68299  1.000 57.35373  ? 272 ILE   B CG1    1 
ATOM   10113 C  CG2    . ILE   B  1 254 ? -17.97036 29.52897  73.50757  1.000 44.68234  ? 272 ILE   B CG2    1 
ATOM   10114 C  CD1    . ILE   B  1 254 ? -16.45858 30.41450  76.18914  1.000 50.04751  ? 272 ILE   B CD1    1 
ATOM   10115 H  H      . ILE   B  1 254 ? -14.66850 27.10470  74.10600  1.000 76.21273  ? 272 ILE   B H      1 
ATOM   10116 H  HA     . ILE   B  1 254 ? -17.38871 26.93913  74.10657  1.000 72.01706  ? 272 ILE   B HA     1 
ATOM   10117 H  HB     . ILE   B  1 254 ? -15.93371 29.34527  73.80075  1.000 74.81882  ? 272 ILE   B HB     1 
ATOM   10118 H  HG12   . ILE   B  1 254 ? -17.64314 28.80086  75.99051  1.000 68.87392  ? 272 ILE   B HG12   1 
ATOM   10119 H  HG13   . ILE   B  1 254 ? -16.09778 28.43910  76.07050  1.000 68.87392  ? 272 ILE   B HG13   1 
ATOM   10120 H  HG21   . ILE   B  1 254 ? -18.06181 30.43800  73.83345  1.000 53.66825  ? 272 ILE   B HG21   1 
ATOM   10121 H  HG22   . ILE   B  1 254 ? -17.86464 29.53231  72.54335  1.000 53.66825  ? 272 ILE   B HG22   1 
ATOM   10122 H  HG23   . ILE   B  1 254 ? -18.75192 29.00945  73.75284  1.000 53.66825  ? 272 ILE   B HG23   1 
ATOM   10123 H  HD11   . ILE   B  1 254 ? -16.47934 30.40548  77.15887  1.000 60.10646  ? 272 ILE   B HD11   1 
ATOM   10124 H  HD12   . ILE   B  1 254 ? -15.57926 30.68256  75.87958  1.000 60.10646  ? 272 ILE   B HD12   1 
ATOM   10125 H  HD13   . ILE   B  1 254 ? -17.12973 31.02702  75.84960  1.000 60.10646  ? 272 ILE   B HD13   1 
ATOM   10126 N  N      . THR   B  1 255 ? -17.51667 26.50719  71.73268  1.000 56.30145  ? 273 THR   B N      1 
ATOM   10127 C  CA     . THR   B  1 255 ? -17.75383 26.58173  70.29111  1.000 51.03891  ? 273 THR   B CA     1 
ATOM   10128 C  C      . THR   B  1 255 ? -18.44529 27.90485  69.97410  1.000 46.93235  ? 273 THR   B C      1 
ATOM   10129 O  O      . THR   B  1 255 ? -17.82686 28.81754  69.42905  1.000 44.84452  ? 273 THR   B O      1 
ATOM   10130 C  CB     . THR   B  1 255 ? -18.59946 25.39901  69.82596  1.000 53.05586  ? 273 THR   B CB     1 
ATOM   10131 O  OG1    . THR   B  1 255 ? -19.79333 25.33890  70.62143  1.000 50.72176  ? 273 THR   B OG1    1 
ATOM   10132 C  CG2    . THR   B  1 255 ? -17.79581 24.10741  69.95652  1.000 54.66680  ? 273 THR   B CG2    1 
ATOM   10133 H  H      . THR   B  1 255 ? -18.06922 26.00741  72.16224  1.000 67.61118  ? 273 THR   B H      1 
ATOM   10134 H  HA     . THR   B  1 255 ? -16.90932 26.53130  69.81660  1.000 61.29613  ? 273 THR   B HA     1 
ATOM   10135 H  HB     . THR   B  1 255 ? -18.85117 25.49770  68.89440  1.000 63.71648  ? 273 THR   B HB     1 
ATOM   10136 H  HG1    . THR   B  1 255 ? -20.25503 24.67407  70.39685  1.000 60.91556  ? 273 THR   B HG1    1 
ATOM   10137 H  HG21   . THR   B  1 255 ? -18.33439 23.35161  69.67438  1.000 65.64961  ? 273 THR   B HG21   1 
ATOM   10138 H  HG22   . THR   B  1 255 ? -17.00192 24.15306  69.40105  1.000 65.64961  ? 273 THR   B HG22   1 
ATOM   10139 H  HG23   . THR   B  1 255 ? -17.52726 23.97561  70.87923  1.000 65.64961  ? 273 THR   B HG23   1 
ATOM   10140 N  N      . GLN   B  1 256 ? -19.72826 28.02514  70.33429  1.000 43.35315  ? 274 GLN   B N      1 
ATOM   10141 C  CA     . GLN   B  1 256 ? -20.45316 29.28665  70.19536  1.000 38.45869  ? 274 GLN   B CA     1 
ATOM   10142 C  C      . GLN   B  1 256 ? -21.27002 29.52157  71.45263  1.000 35.77442  ? 274 GLN   B C      1 
ATOM   10143 O  O      . GLN   B  1 256 ? -21.80281 28.59390  72.04766  1.000 32.60969  ? 274 GLN   B O      1 
ATOM   10144 C  CB     . GLN   B  1 256 ? -21.32913 29.27624  68.93151  1.000 41.78156  ? 274 GLN   B CB     1 
ATOM   10145 C  CG     . GLN   B  1 256 ? -20.60302 29.76300  67.67356  1.000 38.53137  ? 274 GLN   B CG     1 
ATOM   10146 C  CD     . GLN   B  1 256 ? -21.55705 30.20793  66.57711  1.000 40.41738  ? 274 GLN   B CD     1 
ATOM   10147 O  OE1    . GLN   B  1 256 ? -22.16073 29.38550  65.90385  1.000 46.28350  ? 274 GLN   B OE1    1 
ATOM   10148 N  NE2    . GLN   B  1 256 ? -21.69214 31.50472  66.39232  1.000 37.10325  ? 274 GLN   B NE2    1 
ATOM   10149 H  H      . GLN   B  1 256 ? -20.19977 27.38538  70.66291  1.000 52.07323  ? 274 GLN   B H      1 
ATOM   10150 H  HA     . GLN   B  1 256 ? -19.84101 30.03444  70.11179  1.000 46.19987  ? 274 GLN   B HA     1 
ATOM   10151 H  HB2    . GLN   B  1 256 ? -21.62934 28.36854  68.76766  1.000 50.18732  ? 274 GLN   B HB2    1 
ATOM   10152 H  HB3    . GLN   B  1 256 ? -22.09240 29.85706  69.07635  1.000 50.18732  ? 274 GLN   B HB3    1 
ATOM   10153 H  HG2    . GLN   B  1 256 ? -20.04043 30.51825  67.90591  1.000 46.28709  ? 274 GLN   B HG2    1 
ATOM   10154 H  HG3    . GLN   B  1 256 ? -20.05967 29.04006  67.32283  1.000 46.28709  ? 274 GLN   B HG3    1 
ATOM   10155 H  HE21   . GLN   B  1 256 ? -21.25055 32.05710  66.88168  1.000 44.57334  ? 274 GLN   B HE21   1 
ATOM   10156 H  HE22   . GLN   B  1 256 ? -22.22195 31.79925  65.78228  1.000 44.57334  ? 274 GLN   B HE22   1 
ATOM   10157 N  N      . ALA   B  1 257 ? -21.36642 30.78041  71.87724  1.000 35.85508  ? 275 ALA   B N      1 
ATOM   10158 C  CA     . ALA   B  1 257 ? -22.03567 31.06214  73.12762  1.000 27.61368  ? 275 ALA   B CA     1 
ATOM   10159 C  C      . ALA   B  1 257 ? -22.82956 32.34638  72.98720  1.000 26.54451  ? 275 ALA   B C      1 
ATOM   10160 O  O      . ALA   B  1 257 ? -22.49457 33.22145  72.17647  1.000 31.46597  ? 275 ALA   B O      1 
ATOM   10161 C  CB     . ALA   B  1 257 ? -21.02760 31.19174  74.29843  1.000 32.42565  ? 275 ALA   B CB     1 
ATOM   10162 H  H      . ALA   B  1 257 ? -21.05666 31.46719  71.46253  1.000 43.07554  ? 275 ALA   B H      1 
ATOM   10163 H  HA     . ALA   B  1 257 ? -22.65158 30.34244  73.33636  1.000 33.18586  ? 275 ALA   B HA     1 
ATOM   10164 H  HB1    . ALA   B  1 257 ? -21.51465 31.38619  75.11444  1.000 38.96023  ? 275 ALA   B HB1    1 
ATOM   10165 H  HB2    . ALA   B  1 257 ? -20.54418 30.35610  74.39289  1.000 38.96023  ? 275 ALA   B HB2    1 
ATOM   10166 H  HB3    . ALA   B  1 257 ? -20.40798 31.91211  74.10340  1.000 38.96023  ? 275 ALA   B HB3    1 
ATOM   10167 N  N      . VAL   B  1 258 ? -23.90529 32.43203  73.75253  1.000 27.21977  ? 276 VAL   B N      1 
ATOM   10168 C  CA     . VAL   B  1 258 ? -24.71881 33.63755  73.85439  1.000 29.20775  ? 276 VAL   B CA     1 
ATOM   10169 C  C      . VAL   B  1 258 ? -24.73181 34.07233  75.31008  1.000 30.00544  ? 276 VAL   B C      1 
ATOM   10170 O  O      . VAL   B  1 258 ? -25.02634 33.26268  76.19324  1.000 30.64266  ? 276 VAL   B O      1 
ATOM   10171 C  CB     . VAL   B  1 258 ? -26.17700 33.42612  73.37090  1.000 29.78810  ? 276 VAL   B CB     1 
ATOM   10172 C  CG1    . VAL   B  1 258 ? -26.97807 34.74685  73.43797  1.000 31.22100  ? 276 VAL   B CG1    1 
ATOM   10173 C  CG2    . VAL   B  1 258 ? -26.23916 32.86182  71.96909  1.000 35.54095  ? 276 VAL   B CG2    1 
ATOM   10174 H  H      . VAL   B  1 258 ? -24.19526 31.78488  74.23905  1.000 32.71316  ? 276 VAL   B H      1 
ATOM   10175 H  HA     . VAL   B  1 258 ? -24.31053 34.32399  73.30393  1.000 35.09874  ? 276 VAL   B HA     1 
ATOM   10176 H  HB     . VAL   B  1 258 ? -26.58305 32.77818  73.96773  1.000 35.79517  ? 276 VAL   B HB     1 
ATOM   10177 H  HG11   . VAL   B  1 258 ? -27.84534 34.61149  73.02515  1.000 37.51465  ? 276 VAL   B HG11   1 
ATOM   10178 H  HG12   . VAL   B  1 258 ? -27.09017 35.00137  74.36725  1.000 37.51465  ? 276 VAL   B HG12   1 
ATOM   10179 H  HG13   . VAL   B  1 258 ? -26.48956 35.43699  72.96261  1.000 37.51465  ? 276 VAL   B HG13   1 
ATOM   10180 H  HG21   . VAL   B  1 258 ? -27.16850 32.75314  71.71333  1.000 42.69859  ? 276 VAL   B HG21   1 
ATOM   10181 H  HG22   . VAL   B  1 258 ? -25.79854 33.47629  71.36148  1.000 42.69859  ? 276 VAL   B HG22   1 
ATOM   10182 H  HG23   . VAL   B  1 258 ? -25.78937 32.00253  71.95434  1.000 42.69859  ? 276 VAL   B HG23   1 
ATOM   10183 N  N      . ILE   B  1 259 ? -24.49635 35.36441  75.54650  1.000 29.49558  ? 277 ILE   B N      1 
ATOM   10184 C  CA     . ILE   B  1 259 ? -24.59090 35.96469  76.88003  1.000 28.50155  ? 277 ILE   B CA     1 
ATOM   10185 C  C      . ILE   B  1 259 ? -25.76659 36.92845  76.92386  1.000 26.84134  ? 277 ILE   B C      1 
ATOM   10186 O  O      . ILE   B  1 259 ? -25.77390 37.93464  76.20931  1.000 27.49600  ? 277 ILE   B O      1 
ATOM   10187 C  CB     . ILE   B  1 259 ? -23.29607 36.70968  77.25395  1.000 33.60869  ? 277 ILE   B CB     1 
ATOM   10188 C  CG1    . ILE   B  1 259 ? -22.09813 35.77457  77.11344  1.000 33.39583  ? 277 ILE   B CG1    1 
ATOM   10189 C  CG2    . ILE   B  1 259 ? -23.45487 37.32964  78.66825  1.000 29.98728  ? 277 ILE   B CG2    1 
ATOM   10190 C  CD1    . ILE   B  1 259 ? -20.75784 36.48826  76.92936  1.000 37.75902  ? 277 ILE   B CD1    1 
ATOM   10191 H  H      . ILE   B  1 259 ? -24.27473 35.92726  74.93520  1.000 35.44414  ? 277 ILE   B H      1 
ATOM   10192 H  HA     . ILE   B  1 259 ? -24.76012 35.25208  77.51600  1.000 34.25130  ? 277 ILE   B HA     1 
ATOM   10193 H  HB     . ILE   B  1 259 ? -23.13086 37.44484  76.64310  1.000 40.37988  ? 277 ILE   B HB     1 
ATOM   10194 H  HG12   . ILE   B  1 259 ? -22.03376 35.23165  77.91468  1.000 40.12445  ? 277 ILE   B HG12   1 
ATOM   10195 H  HG13   . ILE   B  1 259 ? -22.23738 35.20760  76.33881  1.000 40.12445  ? 277 ILE   B HG13   1 
ATOM   10196 H  HG21   . ILE   B  1 259 ? -22.57838 37.56724  79.00914  1.000 36.03418  ? 277 ILE   B HG21   1 
ATOM   10197 H  HG22   . ILE   B  1 259 ? -24.01114 38.12178  78.60518  1.000 36.03418  ? 277 ILE   B HG22   1 
ATOM   10198 H  HG23   . ILE   B  1 259 ? -23.87201 36.67827  79.25358  1.000 36.03418  ? 277 ILE   B HG23   1 
ATOM   10199 H  HD11   . ILE   B  1 259 ? -20.05602 35.82444  76.84168  1.000 45.36027  ? 277 ILE   B HD11   1 
ATOM   10200 H  HD12   . ILE   B  1 259 ? -20.79829 37.03458  76.12887  1.000 45.36027  ? 277 ILE   B HD12   1 
ATOM   10201 H  HD13   . ILE   B  1 259 ? -20.58906 37.04779  77.70353  1.000 45.36027  ? 277 ILE   B HD13   1 
ATOM   10202 N  N      . PHE   B  1 260 ? -26.72198 36.66442  77.81152  1.000 28.61937  ? 278 PHE   B N      1 
ATOM   10203 C  CA     . PHE   B  1 260 ? -27.92986 37.45801  77.90027  1.000 31.37631  ? 278 PHE   B CA     1 
ATOM   10204 C  C      . PHE   B  1 260 ? -27.80849 38.48150  79.01321  1.000 30.11296  ? 278 PHE   B C      1 
ATOM   10205 O  O      . PHE   B  1 260 ? -27.39174 38.16804  80.13083  1.000 30.67413  ? 278 PHE   B O      1 
ATOM   10206 C  CB     . PHE   B  1 260 ? -29.17003 36.61728  78.15389  1.000 27.83321  ? 278 PHE   B CB     1 
ATOM   10207 C  CG     . PHE   B  1 260 ? -29.66948 35.91691  76.91078  1.000 27.87011  ? 278 PHE   B CG     1 
ATOM   10208 C  CD1    . PHE   B  1 260 ? -30.29704 36.62147  75.89860  1.000 28.85726  ? 278 PHE   B CD1    1 
ATOM   10209 C  CD2    . PHE   B  1 260 ? -29.47735 34.54178  76.77038  1.000 27.09810  ? 278 PHE   B CD2    1 
ATOM   10210 C  CE1    . PHE   B  1 260 ? -30.72392 35.95455  74.74320  1.000 29.74869  ? 278 PHE   B CE1    1 
ATOM   10211 C  CE2    . PHE   B  1 260 ? -29.92187 33.86067  75.61037  1.000 28.13596  ? 278 PHE   B CE2    1 
ATOM   10212 C  CZ     . PHE   B  1 260 ? -30.53725 34.56529  74.61410  1.000 27.39574  ? 278 PHE   B CZ     1 
ATOM   10213 H  H      . PHE   B  1 260 ? -26.68691 36.01933  78.37918  1.000 34.39269  ? 278 PHE   B H      1 
ATOM   10214 H  HA     . PHE   B  1 260 ? -28.04238 37.90968  77.04925  1.000 37.70102  ? 278 PHE   B HA     1 
ATOM   10215 H  HB2    . PHE   B  1 260 ? -28.96176 35.94004  78.81636  1.000 33.44930  ? 278 PHE   B HB2    1 
ATOM   10216 H  HB3    . PHE   B  1 260 ? -29.87983 37.19267  78.47949  1.000 33.44930  ? 278 PHE   B HB3    1 
ATOM   10217 H  HD1    . PHE   B  1 260 ? -30.43526 37.53703  75.98539  1.000 34.67815  ? 278 PHE   B HD1    1 
ATOM   10218 H  HD2    . PHE   B  1 260 ? -29.05199 34.06634  77.44708  1.000 32.56717  ? 278 PHE   B HD2    1 
ATOM   10219 H  HE1    . PHE   B  1 260 ? -31.13279 36.43204  74.05783  1.000 35.74788  ? 278 PHE   B HE1    1 
ATOM   10220 H  HE2    . PHE   B  1 260 ? -29.79612 32.94293  75.52766  1.000 33.81259  ? 278 PHE   B HE2    1 
ATOM   10221 H  HZ     . PHE   B  1 260 ? -30.83318 34.12620  73.84955  1.000 32.92433  ? 278 PHE   B HZ     1 
ATOM   10222 N  N      . ILE   B  1 261 ? -28.25843 39.68223  78.69041  1.000 27.66646  ? 279 ILE   B N      1 
ATOM   10223 C  CA     . ILE   B  1 261 ? -28.18279 40.88002  79.50802  1.000 33.69014  ? 279 ILE   B CA     1 
ATOM   10224 C  C      . ILE   B  1 261 ? -29.55652 41.52192  79.44063  1.000 32.93697  ? 279 ILE   B C      1 
ATOM   10225 O  O      . ILE   B  1 261 ? -30.17916 41.51689  78.37365  1.000 31.24134  ? 279 ILE   B O      1 
ATOM   10226 C  CB     . ILE   B  1 261 ? -27.10606 41.83571  78.97750  1.000 31.59142  ? 279 ILE   B CB     1 
ATOM   10227 C  CG1    . ILE   B  1 261 ? -25.71491 41.18918  79.02845  1.000 36.21801  ? 279 ILE   B CG1    1 
ATOM   10228 C  CG2    . ILE   B  1 261 ? -27.14360 43.17918  79.75830  1.000 33.08712  ? 279 ILE   B CG2    1 
ATOM   10229 C  CD1    . ILE   B  1 261 ? -25.01813 41.35016  80.32176  1.000 40.46836  ? 279 ILE   B CD1    1 
ATOM   10230 H  H      . ILE   B  1 261 ? -28.64446 39.84196  77.93870  1.000 33.24920  ? 279 ILE   B H      1 
ATOM   10231 H  HA     . ILE   B  1 261 ? -27.96581 40.66905  80.42960  1.000 40.47762  ? 279 ILE   B HA     1 
ATOM   10232 H  HB     . ILE   B  1 261 ? -27.29870 42.02316  78.04549  1.000 37.95916  ? 279 ILE   B HB     1 
ATOM   10233 H  HG12   . ILE   B  1 261 ? -25.80865 40.23830  78.86135  1.000 43.51105  ? 279 ILE   B HG12   1 
ATOM   10234 H  HG13   . ILE   B  1 261 ? -25.15994 41.59332  78.34319  1.000 43.51105  ? 279 ILE   B HG13   1 
ATOM   10235 H  HG21   . ILE   B  1 261 ? -26.32970 43.67394  79.57479  1.000 39.75398  ? 279 ILE   B HG21   1 
ATOM   10236 H  HG22   . ILE   B  1 261 ? -27.91459 43.69147  79.46843  1.000 39.75398  ? 279 ILE   B HG22   1 
ATOM   10237 H  HG23   . ILE   B  1 261 ? -27.20938 42.99100  80.70760  1.000 39.75398  ? 279 ILE   B HG23   1 
ATOM   10238 H  HD11   . ILE   B  1 261 ? -24.28414 40.71754  80.36592  1.000 48.61147  ? 279 ILE   B HD11   1 
ATOM   10239 H  HD12   . ILE   B  1 261 ? -24.67816 42.25631  80.38668  1.000 48.61147  ? 279 ILE   B HD12   1 
ATOM   10240 H  HD13   . ILE   B  1 261 ? -25.64539 41.17982  81.04177  1.000 48.61147  ? 279 ILE   B HD13   1 
ATOM   10241 N  N      . ASN   B  1 262 ? -30.02181 42.09779  80.55988  1.000 31.74596  ? 280 ASN   B N      1 
ATOM   10242 C  CA     . ASN   B  1 262 ? -31.39983 42.57848  80.63173  1.000 34.95861  ? 280 ASN   B CA     1 
ATOM   10243 C  C      . ASN   B  1 262 ? -31.61177 43.94110  79.98000  1.000 37.82049  ? 280 ASN   B C      1 
ATOM   10244 O  O      . ASN   B  1 262 ? -32.74994 44.22675  79.58522  1.000 36.31188  ? 280 ASN   B O      1 
ATOM   10245 C  CB     . ASN   B  1 262 ? -31.88160 42.63700  82.08674  1.000 36.02519  ? 280 ASN   B CB     1 
ATOM   10246 C  CG     . ASN   B  1 262 ? -32.17705 41.26752  82.65924  1.000 40.12096  ? 280 ASN   B CG     1 
ATOM   10247 O  OD1    . ASN   B  1 262 ? -32.08461 40.27310  81.96267  1.000 34.85132  ? 280 ASN   B OD1    1 
ATOM   10248 N  ND2    . ASN   B  1 262 ? -32.56024 41.21322  83.92840  1.000 38.15489  ? 280 ASN   B ND2    1 
ATOM   10249 H  H      . ASN   B  1 262 ? -29.56295 42.21771  81.27728  1.000 38.14460  ? 280 ASN   B H      1 
ATOM   10250 H  HA     . ASN   B  1 262 ? -31.95138 41.93759  80.15639  1.000 41.99978  ? 280 ASN   B HA     1 
ATOM   10251 H  HB2    . ASN   B  1 262 ? -31.19257 43.04805  82.63188  1.000 43.27968  ? 280 ASN   B HB2    1 
ATOM   10252 H  HB3    . ASN   B  1 262 ? -32.69589 43.16237  82.12950  1.000 43.27968  ? 280 ASN   B HB3    1 
ATOM   10253 H  HD21   . ASN   B  1 262 ? -32.73775 40.45429  84.29188  1.000 45.83531  ? 280 ASN   B HD21   1 
ATOM   10254 H  HD22   . ASN   B  1 262 ? -32.63110 41.93695  84.38752  1.000 45.83531  ? 280 ASN   B HD22   1 
ATOM   10255 N  N      . THR   B  1 263 ? -30.57489 44.77950  79.82105  1.000 29.88161  ? 281 THR   B N      1 
ATOM   10256 C  CA     . THR   B  1 263 ? -30.77506 46.09169  79.23095  1.000 31.21442  ? 281 THR   B CA     1 
ATOM   10257 C  C      . THR   B  1 263 ? -29.82950 46.32356  78.06631  1.000 28.17331  ? 281 THR   B C      1 
ATOM   10258 O  O      . THR   B  1 263 ? -28.72303 45.78780  78.01970  1.000 31.55837  ? 281 THR   B O      1 
ATOM   10259 C  CB     . THR   B  1 263 ? -30.56848 47.22264  80.23564  1.000 36.12807  ? 281 THR   B CB     1 
ATOM   10260 O  OG1    . THR   B  1 263 ? -29.24924 47.10620  80.77058  1.000 36.05154  ? 281 THR   B OG1    1 
ATOM   10261 C  CG2    . THR   B  1 263 ? -31.63094 47.17962  81.35324  1.000 38.58914  ? 281 THR   B CG2    1 
ATOM   10262 H  H      . THR   B  1 263 ? -29.76382 44.60402  80.04682  1.000 35.90738  ? 281 THR   B H      1 
ATOM   10263 H  HA     . THR   B  1 263 ? -31.68671 46.11743  78.90060  1.000 37.50675  ? 281 THR   B HA     1 
ATOM   10264 H  HB     . THR   B  1 263 ? -30.66725 48.08581  79.80426  1.000 43.40312  ? 281 THR   B HB     1 
ATOM   10265 H  HG1    . THR   B  1 263 ? -29.09736 47.73959  81.30100  1.000 43.31129  ? 281 THR   B HG1    1 
ATOM   10266 H  HG21   . THR   B  1 263 ? -31.49066 47.91271  81.97275  1.000 46.35642  ? 281 THR   B HG21   1 
ATOM   10267 H  HG22   . THR   B  1 263 ? -32.51874 47.25673  80.97014  1.000 46.35642  ? 281 THR   B HG22   1 
ATOM   10268 H  HG23   . THR   B  1 263 ? -31.56891 46.34166  81.83788  1.000 46.35642  ? 281 THR   B HG23   1 
ATOM   10269 N  N      . ARG   B  1 264 ? -30.27923 47.17181  77.13792  1.000 28.67114  ? 282 ARG   B N      1 
ATOM   10270 C  CA     . ARG   B  1 264 ? -29.41865 47.55989  76.02286  1.000 28.71998  ? 282 ARG   B CA     1 
ATOM   10271 C  C      . ARG   B  1 264 ? -28.21236 48.33596  76.51165  1.000 31.67022  ? 282 ARG   B C      1 
ATOM   10272 O  O      . ARG   B  1 264 ? -27.12981 48.25508  75.92676  1.000 29.63771  ? 282 ARG   B O      1 
ATOM   10273 C  CB     . ARG   B  1 264 ? -30.19422 48.39736  75.03139  1.000 27.04136  ? 282 ARG   B CB     1 
ATOM   10274 C  CG     . ARG   B  1 264 ? -31.48114 47.68690  74.43991  1.000 24.10569  ? 282 ARG   B CG     1 
ATOM   10275 C  CD     . ARG   B  1 264 ? -32.08749 48.52209  73.33653  1.000 29.03884  ? 282 ARG   B CD     1 
ATOM   10276 N  NE     . ARG   B  1 264 ? -32.67347 49.74301  73.84794  1.000 30.31555  ? 282 ARG   B NE     1 
ATOM   10277 C  CZ     . ARG   B  1 264 ? -33.92202 49.89916  74.27708  1.000 34.42765  ? 282 ARG   B CZ     1 
ATOM   10278 N  NH1    . ARG   B  1 264 ? -34.81575 48.91683  74.22865  1.000 31.61237  ? 282 ARG   B NH1    1 
ATOM   10279 N  NH2    . ARG   B  1 264 ? -34.29029 51.07964  74.76465  1.000 30.45233  ? 282 ARG   B NH2    1 
ATOM   10280 H  H      . ARG   B  1 264 ? -31.06172 47.52855  77.13158  1.000 34.45481  ? 282 ARG   B H      1 
ATOM   10281 H  HA     . ARG   B  1 264 ? -29.11359 46.75553  75.57471  1.000 34.51342  ? 282 ARG   B HA     1 
ATOM   10282 H  HB2    . ARG   B  1 264 ? -30.48498 49.21018  75.47374  1.000 32.49908  ? 282 ARG   B HB2    1 
ATOM   10283 H  HB3    . ARG   B  1 264 ? -29.61112 48.61494  74.28738  1.000 32.49908  ? 282 ARG   B HB3    1 
ATOM   10284 H  HG2    . ARG   B  1 264 ? -31.23601 46.82265  74.07402  1.000 28.97628  ? 282 ARG   B HG2    1 
ATOM   10285 H  HG3    . ARG   B  1 264 ? -32.14182 47.57494  75.14125  1.000 28.97628  ? 282 ARG   B HG3    1 
ATOM   10286 H  HD2    . ARG   B  1 264 ? -31.39648 48.76042  72.69888  1.000 34.89605  ? 282 ARG   B HD2    1 
ATOM   10287 H  HD3    . ARG   B  1 264 ? -32.78455 48.01200  72.89517  1.000 34.89605  ? 282 ARG   B HD3    1 
ATOM   10288 H  HE     . ARG   B  1 264 ? -32.16395 50.43521  73.87701  1.000 36.42811  ? 282 ARG   B HE     1 
ATOM   10289 H  HH11   . ARG   B  1 264 ? -34.59377 48.14878  73.91175  1.000 37.98429  ? 282 ARG   B HH11   1 
ATOM   10290 H  HH12   . ARG   B  1 264 ? -35.61608 49.04918  74.51422  1.000 37.98429  ? 282 ARG   B HH12   1 
ATOM   10291 H  HH21   . ARG   B  1 264 ? -33.72445 51.72638  74.79849  1.000 36.59224  ? 282 ARG   B HH21   1 
ATOM   10292 H  HH22   . ARG   B  1 264 ? -35.09441 51.19665  75.04626  1.000 36.59224  ? 282 ARG   B HH22   1 
ATOM   10293 N  N      . ARG   B  1 265 ? -28.40249 49.14978  77.54757  1.000 33.62246  ? 283 ARG   B N      1 
ATOM   10294 C  CA     . ARG   B  1 265 ? -27.28529 49.91433  78.10925  1.000 31.41473  ? 283 ARG   B CA     1 
ATOM   10295 C  C      . ARG   B  1 265 ? -26.19497 49.00798  78.65221  1.000 31.07286  ? 283 ARG   B C      1 
ATOM   10296 O  O      . ARG   B  1 265 ? -25.01142 49.24168  78.39696  1.000 32.20823  ? 283 ARG   B O      1 
ATOM   10297 C  CB     . ARG   B  1 265 ? -27.80510 50.81749  79.21360  1.000 35.76764  ? 283 ARG   B CB     1 
ATOM   10298 C  CG     . ARG   B  1 265 ? -28.20871 52.14068  78.69218  1.000 52.35383  ? 283 ARG   B CG     1 
ATOM   10299 C  CD     . ARG   B  1 265 ? -29.38655 52.58033  79.47252  1.000 62.42122  ? 283 ARG   B CD     1 
ATOM   10300 N  NE     . ARG   B  1 265 ? -29.62804 53.99947  79.32758  1.000 69.60168  ? 283 ARG   B NE     1 
ATOM   10301 C  CZ     . ARG   B  1 265 ? -30.61876 54.62067  79.93631  1.000 72.44076  ? 283 ARG   B CZ     1 
ATOM   10302 N  NH1    . ARG   B  1 265 ? -31.56650 53.94751  80.56702  1.000 69.72282  ? 283 ARG   B NH1    1 
ATOM   10303 N  NH2    . ARG   B  1 265 ? -30.65456 55.94914  79.92330  1.000 81.93796  ? 283 ARG   B NH2    1 
ATOM   10304 H  H      . ARG   B  1 265 ? -29.15656 49.27797  77.94071  1.000 40.39640  ? 283 ARG   B H      1 
ATOM   10305 H  HA     . ARG   B  1 265 ? -26.89484 50.45724  77.40662  1.000 37.74712  ? 283 ARG   B HA     1 
ATOM   10306 H  HB2    . ARG   B  1 265 ? -28.57876 50.40386  79.62744  1.000 42.97062  ? 283 ARG   B HB2    1 
ATOM   10307 H  HB3    . ARG   B  1 265 ? -27.10682 50.94989  79.87373  1.000 42.97062  ? 283 ARG   B HB3    1 
ATOM   10308 H  HG2    . ARG   B  1 265 ? -27.48942 52.78150  78.80562  1.000 62.87404  ? 283 ARG   B HG2    1 
ATOM   10309 H  HG3    . ARG   B  1 265 ? -28.44942 52.07461  77.75485  1.000 62.87404  ? 283 ARG   B HG3    1 
ATOM   10310 H  HD2    . ARG   B  1 265 ? -30.17250 52.10503  79.16064  1.000 74.95491  ? 283 ARG   B HD2    1 
ATOM   10311 H  HD3    . ARG   B  1 265 ? -29.23618 52.39218  80.41214  1.000 74.95491  ? 283 ARG   B HD3    1 
ATOM   10312 H  HE     . ARG   B  1 265 ? -29.10311 54.45712  78.82300  1.000 83.57146  ? 283 ARG   B HE     1 
ATOM   10313 H  HH11   . ARG   B  1 265 ? -31.54386 53.08800  80.58538  1.000 83.71683  ? 283 ARG   B HH11   1 
ATOM   10314 H  HH12   . ARG   B  1 265 ? -32.20542 54.36929  80.95879  1.000 83.71683  ? 283 ARG   B HH12   1 
ATOM   10315 H  HH21   . ARG   B  1 265 ? -30.03660 56.39204  79.52135  1.000 98.37500  ? 283 ARG   B HH21   1 
ATOM   10316 H  HH22   . ARG   B  1 265 ? -31.29569 56.36589  80.31684  1.000 98.37500  ? 283 ARG   B HH22   1 
ATOM   10317 N  N      . LYS   B  1 266 ? -26.56810 47.94408  79.36854  1.000 33.53954  ? 284 LYS   B N      1 
ATOM   10318 C  CA     . LYS   B  1 266 ? -25.54224 47.04970  79.90172  1.000 32.39510  ? 284 LYS   B CA     1 
ATOM   10319 C  C      . LYS   B  1 266 ? -24.87661 46.23578  78.79335  1.000 33.71214  ? 284 LYS   B C      1 
ATOM   10320 O  O      . LYS   B  1 266 ? -23.70095 45.88451  78.90089  1.000 33.18700  ? 284 LYS   B O      1 
ATOM   10321 C  CB     . LYS   B  1 266 ? -26.14419 46.14206  80.98355  1.000 33.01784  ? 284 LYS   B CB     1 
ATOM   10322 C  CG     . LYS   B  1 266 ? -25.10716 45.42070  81.85605  1.000 32.15050  ? 284 LYS   B CG     1 
ATOM   10323 C  CD     . LYS   B  1 266 ? -25.52578 45.38162  83.31276  1.000 40.91966  ? 284 LYS   B CD     1 
ATOM   10324 C  CE     . LYS   B  1 266 ? -25.85691 44.00370  83.79585  1.000 41.63591  ? 284 LYS   B CE     1 
ATOM   10325 N  NZ     . LYS   B  1 266 ? -26.61787 44.05691  85.10084  1.000 40.60361  ? 284 LYS   B NZ     1 
ATOM   10326 H  H      . LYS   B  1 266 ? -27.37938 47.72637  79.55299  1.000 40.29690  ? 284 LYS   B H      1 
ATOM   10327 H  HA     . LYS   B  1 266 ? -24.84789 47.57723  80.32657  1.000 38.92356  ? 284 LYS   B HA     1 
ATOM   10328 H  HB2    . LYS   B  1 266 ? -26.69519 46.68361  81.57009  1.000 39.67085  ? 284 LYS   B HB2    1 
ATOM   10329 H  HB3    . LYS   B  1 266 ? -26.68665 45.46386  80.55148  1.000 39.67085  ? 284 LYS   B HB3    1 
ATOM   10330 H  HG2    . LYS   B  1 266 ? -25.00640 44.50760  81.54461  1.000 38.63004  ? 284 LYS   B HG2    1 
ATOM   10331 H  HG3    . LYS   B  1 266 ? -24.25873 45.88708  81.79648  1.000 38.63004  ? 284 LYS   B HG3    1 
ATOM   10332 H  HD2    . LYS   B  1 266 ? -24.79911 45.72136  83.85814  1.000 49.15303  ? 284 LYS   B HD2    1 
ATOM   10333 H  HD3    . LYS   B  1 266 ? -26.31412 45.93481  83.42849  1.000 49.15303  ? 284 LYS   B HD3    1 
ATOM   10334 H  HE2    . LYS   B  1 266 ? -26.40828 43.55388  83.13665  1.000 50.01254  ? 284 LYS   B HE2    1 
ATOM   10335 H  HE3    . LYS   B  1 266 ? -25.03698 43.50538  83.93826  1.000 50.01254  ? 284 LYS   B HE3    1 
ATOM   10336 H  HZ1    . LYS   B  1 266 ? -27.38060 44.50207  84.99051  1.000 48.77377  ? 284 LYS   B HZ1    1 
ATOM   10337 H  HZ2    . LYS   B  1 266 ? -26.80255 43.23204  85.37937  1.000 48.77377  ? 284 LYS   B HZ2    1 
ATOM   10338 H  HZ3    . LYS   B  1 266 ? -26.13017 44.46877  85.72102  1.000 48.77377  ? 284 LYS   B HZ3    1 
ATOM   10339 N  N      . VAL   B  1 267 ? -25.60091 45.91762  77.71561  1.000 30.60617  ? 285 VAL   B N      1 
ATOM   10340 C  CA     . VAL   B  1 267 ? -24.95296 45.28501  76.57204  1.000 28.24333  ? 285 VAL   B CA     1 
ATOM   10341 C  C      . VAL   B  1 267 ? -23.83032 46.16447  76.03035  1.000 30.29363  ? 285 VAL   B C      1 
ATOM   10342 O  O      . VAL   B  1 267 ? -22.73341 45.68325  75.72576  1.000 31.60931  ? 285 VAL   B O      1 
ATOM   10343 C  CB     . VAL   B  1 267 ? -25.99250 44.96439  75.47995  1.000 30.07573  ? 285 VAL   B CB     1 
ATOM   10344 C  CG1    . VAL   B  1 267 ? -25.30019 44.60429  74.16274  1.000 32.00224  ? 285 VAL   B CG1    1 
ATOM   10345 C  CG2    . VAL   B  1 267 ? -26.93069 43.85888  75.96747  1.000 31.05550  ? 285 VAL   B CG2    1 
ATOM   10346 H  H      . VAL   B  1 267 ? -26.44524 46.05492  77.62702  1.000 36.77685  ? 285 VAL   B H      1 
ATOM   10347 H  HA     . VAL   B  1 267 ? -24.55589 44.45176  76.87025  1.000 33.94144  ? 285 VAL   B HA     1 
ATOM   10348 H  HB     . VAL   B  1 267 ? -26.53486 45.74824  75.30017  1.000 36.14032  ? 285 VAL   B HB     1 
ATOM   10349 H  HG11   . VAL   B  1 267 ? -25.93524 44.15217  73.58551  1.000 38.45214  ? 285 VAL   B HG11   1 
ATOM   10350 H  HG12   . VAL   B  1 267 ? -24.98777 45.41816  73.73740  1.000 38.45214  ? 285 VAL   B HG12   1 
ATOM   10351 H  HG13   . VAL   B  1 267 ? -24.54917 44.01973  74.35021  1.000 38.45214  ? 285 VAL   B HG13   1 
ATOM   10352 H  HG21   . VAL   B  1 267 ? -27.58880 43.67660  75.27858  1.000 37.31604  ? 285 VAL   B HG21   1 
ATOM   10353 H  HG22   . VAL   B  1 267 ? -26.41070 43.06013  76.14782  1.000 37.31604  ? 285 VAL   B HG22   1 
ATOM   10354 H  HG23   . VAL   B  1 267 ? -27.37363 44.15521  76.77796  1.000 37.31604  ? 285 VAL   B HG23   1 
ATOM   10355 N  N      . ASP   B  1 268 ? -24.12468 47.43808  75.79052  1.000 29.04220  ? 286 ASP   B N      1 
ATOM   10356 C  CA     . ASP   B  1 268 ? -23.10451 48.34236  75.28065  1.000 31.85266  ? 286 ASP   B CA     1 
ATOM   10357 C  C      . ASP   B  1 268 ? -21.94899 48.43514  76.26257  1.000 31.30862  ? 286 ASP   B C      1 
ATOM   10358 O  O      . ASP   B  1 268 ? -20.78557 48.44524  75.85810  1.000 34.10346  ? 286 ASP   B O      1 
ATOM   10359 C  CB     . ASP   B  1 268 ? -23.69386 49.73398  75.05051  1.000 37.86541  ? 286 ASP   B CB     1 
ATOM   10360 C  CG     . ASP   B  1 268 ? -24.60255 49.79981  73.81911  1.000 36.25880  ? 286 ASP   B CG     1 
ATOM   10361 O  OD1    . ASP   B  1 268 ? -24.47389 48.95364  72.93141  1.000 36.09520  ? 286 ASP   B OD1    1 
ATOM   10362 O  OD2    . ASP   B  1 268 ? -25.41021 50.74580  73.73883  1.000 42.81315  ? 286 ASP   B OD2    1 
ATOM   10363 H  H      . ASP   B  1 268 ? -24.89611 47.79798  75.91290  1.000 34.90008  ? 286 ASP   B H      1 
ATOM   10364 H  HA     . ASP   B  1 268 ? -22.78164 48.00608  74.43002  1.000 38.27264  ? 286 ASP   B HA     1 
ATOM   10365 H  HB2    . ASP   B  1 268 ? -24.22064 49.98569  75.82513  1.000 45.48794  ? 286 ASP   B HB2    1 
ATOM   10366 H  HB3    . ASP   B  1 268 ? -22.96950 50.36623  74.92222  1.000 45.48794  ? 286 ASP   B HB3    1 
ATOM   10367 N  N      . TRP   B  1 269 ? -22.26458 48.49148  77.55590  1.000 30.56793  ? 287 TRP   B N      1 
ATOM   10368 C  CA     . TRP   B  1 269 ? -21.23908 48.59133  78.59695  1.000 35.61081  ? 287 TRP   B CA     1 
ATOM   10369 C  C      . TRP   B  1 269 ? -20.34520 47.36362  78.62816  1.000 37.73499  ? 287 TRP   B C      1 
ATOM   10370 O  O      . TRP   B  1 269 ? -19.11415 47.46761  78.57705  1.000 37.06911  ? 287 TRP   B O      1 
ATOM   10371 C  CB     . TRP   B  1 269 ? -21.91576 48.77765  79.95496  1.000 37.22813  ? 287 TRP   B CB     1 
ATOM   10372 C  CG     . TRP   B  1 269 ? -20.97677 48.87476  81.12155  1.000 42.29758  ? 287 TRP   B CG     1 
ATOM   10373 C  CD1    . TRP   B  1 269 ? -20.36767 50.00819  81.59445  1.000 46.35823  ? 287 TRP   B CD1    1 
ATOM   10374 C  CD2    . TRP   B  1 269 ? -20.54081 47.79959  81.97358  1.000 46.88388  ? 287 TRP   B CD2    1 
ATOM   10375 N  NE1    . TRP   B  1 269 ? -19.58255 49.70333  82.68429  1.000 45.24533  ? 287 TRP   B NE1    1 
ATOM   10376 C  CE2    . TRP   B  1 269 ? -19.65624 48.35616  82.92982  1.000 46.83710  ? 287 TRP   B CE2    1 
ATOM   10377 C  CE3    . TRP   B  1 269 ? -20.79839 46.42881  82.01462  1.000 42.83509  ? 287 TRP   B CE3    1 
ATOM   10378 C  CZ2    . TRP   B  1 269 ? -19.04184 47.59193  83.91395  1.000 41.06097  ? 287 TRP   B CZ2    1 
ATOM   10379 C  CZ3    . TRP   B  1 269 ? -20.17290 45.66979  82.99393  1.000 49.82750  ? 287 TRP   B CZ3    1 
ATOM   10380 C  CH2    . TRP   B  1 269 ? -19.30874 46.26507  83.94093  1.000 45.03857  ? 287 TRP   B CH2    1 
ATOM   10381 H  H      . TRP   B  1 269 ? -23.06844 48.47372  77.86102  1.000 36.73096  ? 287 TRP   B H      1 
ATOM   10382 H  HA     . TRP   B  1 269 ? -20.68024 49.36109  78.40705  1.000 42.78241  ? 287 TRP   B HA     1 
ATOM   10383 H  HB2    . TRP   B  1 269 ? -22.43457 49.59687  79.93006  1.000 44.72320  ? 287 TRP   B HB2    1 
ATOM   10384 H  HB3    . TRP   B  1 269 ? -22.49988 48.01974  80.11391  1.000 44.72320  ? 287 TRP   B HB3    1 
ATOM   10385 H  HD1    . TRP   B  1 269 ? -20.46966 50.85869  81.23231  1.000 55.67932  ? 287 TRP   B HD1    1 
ATOM   10386 H  HE1    . TRP   B  1 269 ? -19.11968 50.26808  83.13861  1.000 54.34384  ? 287 TRP   B HE1    1 
ATOM   10387 H  HE3    . TRP   B  1 269 ? -21.37483 46.03363  81.40107  1.000 51.45155  ? 287 TRP   B HE3    1 
ATOM   10388 H  HZ2    . TRP   B  1 269 ? -18.46636 47.97899  84.53356  1.000 49.32261  ? 287 TRP   B HZ2    1 
ATOM   10389 H  HZ3    . TRP   B  1 269 ? -20.32511 44.75295  83.02764  1.000 59.84245  ? 287 TRP   B HZ3    1 
ATOM   10390 H  HH2    . TRP   B  1 269 ? -18.91560 45.73446  84.59575  1.000 54.09573  ? 287 TRP   B HH2    1 
ATOM   10391 N  N      . LEU   B  1 270 ? -20.94501 46.18631  78.74321  1.000 37.16964  ? 288 LEU   B N      1 
ATOM   10392 C  CA     . LEU   B  1 270 ? -20.14727 44.96809  78.81536  1.000 35.77315  ? 288 LEU   B CA     1 
ATOM   10393 C  C      . LEU   B  1 270 ? -19.31481 44.77479  77.56053  1.000 35.54747  ? 288 LEU   B C      1 
ATOM   10394 O  O      . LEU   B  1 270 ? -18.16612 44.32556  77.62235  1.000 35.08350  ? 288 LEU   B O      1 
ATOM   10395 C  CB     . LEU   B  1 270 ? -21.06611 43.76797  79.03449  1.000 38.83135  ? 288 LEU   B CB     1 
ATOM   10396 C  CG     . LEU   B  1 270 ? -20.37986 42.43508  79.27414  1.000 41.65808  ? 288 LEU   B CG     1 
ATOM   10397 C  CD1    . LEU   B  1 270 ? -19.55937 42.52673  80.54722  1.000 42.33785  ? 288 LEU   B CD1    1 
ATOM   10398 C  CD2    . LEU   B  1 270 ? -21.46518 41.34628  79.37881  1.000 39.52664  ? 288 LEU   B CD2    1 
ATOM   10399 H  H      . LEU   B  1 270 ? -21.79564 46.06549  78.78111  1.000 44.65301  ? 288 LEU   B H      1 
ATOM   10400 H  HA     . LEU   B  1 270 ? -19.53913 45.03397  79.56817  1.000 42.97722  ? 288 LEU   B HA     1 
ATOM   10401 H  HB2    . LEU   B  1 270 ? -21.61933 43.94908  79.81040  1.000 46.64707  ? 288 LEU   B HB2    1 
ATOM   10402 H  HB3    . LEU   B  1 270 ? -21.62274 43.66616  78.24664  1.000 46.64707  ? 288 LEU   B HB3    1 
ATOM   10403 H  HG     . LEU   B  1 270 ? -19.77865 42.20177  78.54956  1.000 50.03914  ? 288 LEU   B HG     1 
ATOM   10404 H  HD11   . LEU   B  1 270 ? -19.29087 41.63388  80.81485  1.000 50.85487  ? 288 LEU   B HD11   1 
ATOM   10405 H  HD12   . LEU   B  1 270 ? -18.77471 43.07153  80.37869  1.000 50.85487  ? 288 LEU   B HD12   1 
ATOM   10406 H  HD13   . LEU   B  1 270 ? -20.10022 42.93200  81.24302  1.000 50.85487  ? 288 LEU   B HD13   1 
ATOM   10407 H  HD21   . LEU   B  1 270 ? -21.03816 40.48783  79.52579  1.000 47.48141  ? 288 LEU   B HD21   1 
ATOM   10408 H  HD22   . LEU   B  1 270 ? -22.05179 41.55557  80.12244  1.000 47.48141  ? 288 LEU   B HD22   1 
ATOM   10409 H  HD23   . LEU   B  1 270 ? -21.97289 41.32601  78.55254  1.000 47.48141  ? 288 LEU   B HD23   1 
ATOM   10410 N  N      . THR   B  1 271 ? -19.88763 45.07148  76.39667  1.000 35.09384  ? 289 THR   B N      1 
ATOM   10411 C  CA     . THR   B  1 271 ? -19.15049 44.88672  75.15440  1.000 34.17995  ? 289 THR   B CA     1 
ATOM   10412 C  C      . THR   B  1 271 ? -17.89371 45.75314  75.10997  1.000 38.05242  ? 289 THR   B C      1 
ATOM   10413 O  O      . THR   B  1 271 ? -16.82069 45.28666  74.68121  1.000 35.87438  ? 289 THR   B O      1 
ATOM   10414 C  CB     . THR   B  1 271 ? -20.07767 45.19426  73.98078  1.000 40.48797  ? 289 THR   B CB     1 
ATOM   10415 O  OG1    . THR   B  1 271 ? -21.15646 44.25015  74.02627  1.000 36.80655  ? 289 THR   B OG1    1 
ATOM   10416 C  CG2    . THR   B  1 271 ? -19.33267 45.11823  72.65586  1.000 39.32870  ? 289 THR   B CG2    1 
ATOM   10417 H  H      . THR   B  1 271 ? -20.68651 45.37536  76.30161  1.000 42.16205  ? 289 THR   B H      1 
ATOM   10418 H  HA     . THR   B  1 271 ? -18.85802 43.96456  75.08377  1.000 41.06538  ? 289 THR   B HA     1 
ATOM   10419 H  HB     . THR   B  1 271 ? -20.42691 46.09740  74.03795  1.000 48.63501  ? 289 THR   B HB     1 
ATOM   10420 H  HG1    . THR   B  1 271 ? -21.57757 44.32968  74.74872  1.000 44.21731  ? 289 THR   B HG1    1 
ATOM   10421 H  HG21   . THR   B  1 271 ? -19.96497 45.09201  71.92074  1.000 47.24389  ? 289 THR   B HG21   1 
ATOM   10422 H  HG22   . THR   B  1 271 ? -18.76088 45.89484  72.55172  1.000 47.24389  ? 289 THR   B HG22   1 
ATOM   10423 H  HG23   . THR   B  1 271 ? -18.78495 44.31813  72.62867  1.000 47.24389  ? 289 THR   B HG23   1 
ATOM   10424 N  N      . GLU   B  1 272 ? -18.00623 47.01278  75.53611  1.000 36.73119  ? 290 GLU   B N      1 
ATOM   10425 C  CA     . GLU   B  1 272 ? -16.82795 47.87184  75.52742  1.000 42.45495  ? 290 GLU   B CA     1 
ATOM   10426 C  C      . GLU   B  1 272 ? -15.78319 47.37049  76.52281  1.000 40.52170  ? 290 GLU   B C      1 
ATOM   10427 O  O      . GLU   B  1 272 ? -14.58954 47.34569  76.20949  1.000 41.24547  ? 290 GLU   B O      1 
ATOM   10428 C  CB     . GLU   B  1 272 ? -17.22404 49.32319  75.82142  1.000 48.14660  ? 290 GLU   B CB     1 
ATOM   10429 C  CG     . GLU   B  1 272 ? -16.16583 50.17103  76.56919  1.000 61.29562  ? 290 GLU   B CG     1 
ATOM   10430 C  CD     . GLU   B  1 272 ? -16.79681 51.32646  77.35962  1.000 76.54475  ? 290 GLU   B CD     1 
ATOM   10431 O  OE1    . GLU   B  1 272 ? -16.31153 51.62987  78.47317  1.000 77.92333  ? 290 GLU   B OE1    1 
ATOM   10432 O  OE2    . GLU   B  1 272 ? -17.77993 51.92414  76.86424  1.000 76.46529  ? 290 GLU   B OE2    1 
ATOM   10433 H  H      . GLU   B  1 272 ? -18.72860 47.37956  75.82465  1.000 44.12688  ? 290 GLU   B H      1 
ATOM   10434 H  HA     . GLU   B  1 272 ? -16.43017 47.85680  74.64286  1.000 50.99539  ? 290 GLU   B HA     1 
ATOM   10435 H  HB2    . GLU   B  1 272 ? -17.40350 49.76630  74.97742  1.000 57.82536  ? 290 GLU   B HB2    1 
ATOM   10436 H  HB3    . GLU   B  1 272 ? -18.02491 49.31489  76.36864  1.000 57.82536  ? 290 GLU   B HB3    1 
ATOM   10437 H  HG2    . GLU   B  1 272 ? -15.68771 49.60363  77.19397  1.000 73.60419  ? 290 GLU   B HG2    1 
ATOM   10438 H  HG3    . GLU   B  1 272 ? -15.54768 50.54880  75.92414  1.000 73.60419  ? 290 GLU   B HG3    1 
ATOM   10439 N  N      . LYS   B  1 273 ? -16.22070 46.95305  77.71859  1.000 38.84677  ? 291 LYS   B N      1 
ATOM   10440 C  CA     . LYS   B  1 273 ? -15.28019 46.45331  78.72195  1.000 40.66953  ? 291 LYS   B CA     1 
ATOM   10441 C  C      . LYS   B  1 273 ? -14.59582 45.16723  78.27588  1.000 43.11204  ? 291 LYS   B C      1 
ATOM   10442 O  O      . LYS   B  1 273 ? -13.39730 44.97162  78.52787  1.000 40.39424  ? 291 LYS   B O      1 
ATOM   10443 C  CB     . LYS   B  1 273 ? -15.98718 46.21237  80.05567  1.000 41.81302  ? 291 LYS   B CB     1 
ATOM   10444 C  CG     . LYS   B  1 273 ? -16.55934 47.46615  80.74429  1.000 49.34937  ? 291 LYS   B CG     1 
ATOM   10445 C  CD     . LYS   B  1 273 ? -15.53837 48.60659  80.80064  1.000 54.95079  ? 291 LYS   B CD     1 
ATOM   10446 C  CE     . LYS   B  1 273 ? -16.18843 49.94679  81.14595  1.000 60.45258  ? 291 LYS   B CE     1 
ATOM   10447 N  NZ     . LYS   B  1 273 ? -16.20573 50.18273  82.60942  1.000 71.99628  ? 291 LYS   B NZ     1 
ATOM   10448 H  H      . LYS   B  1 273 ? -17.04384 46.94978  77.96765  1.000 46.66557  ? 291 LYS   B H      1 
ATOM   10449 H  HA     . LYS   B  1 273 ? -14.60300 47.13648  78.84678  1.000 48.85288  ? 291 LYS   B HA     1 
ATOM   10450 H  HB2    . LYS   B  1 273 ? -16.72775 45.60502  79.90212  1.000 50.22506  ? 291 LYS   B HB2    1 
ATOM   10451 H  HB3    . LYS   B  1 273 ? -15.35138 45.81188  80.66908  1.000 50.22506  ? 291 LYS   B HB3    1 
ATOM   10452 H  HG2    . LYS   B  1 273 ? -17.33347 47.77711  80.24939  1.000 59.26868  ? 291 LYS   B HG2    1 
ATOM   10453 H  HG3    . LYS   B  1 273 ? -16.81433 47.24300  81.65318  1.000 59.26868  ? 291 LYS   B HG3    1 
ATOM   10454 H  HD2    . LYS   B  1 273 ? -14.87601 48.40807  81.48091  1.000 65.99039  ? 291 LYS   B HD2    1 
ATOM   10455 H  HD3    . LYS   B  1 273 ? -15.10924 48.69324  79.93505  1.000 65.99039  ? 291 LYS   B HD3    1 
ATOM   10456 H  HE2    . LYS   B  1 273 ? -15.68698 50.66396  80.72749  1.000 72.59254  ? 291 LYS   B HE2    1 
ATOM   10457 H  HE3    . LYS   B  1 273 ? -17.10401 49.95135  80.82563  1.000 72.59254  ? 291 LYS   B HE3    1 
ATOM   10458 H  HZ1    . LYS   B  1 273 ? -16.58461 50.96832  82.78664  1.000 86.44498  ? 291 LYS   B HZ1    1 
ATOM   10459 H  HZ2    . LYS   B  1 273 ? -16.66880 49.54048  83.01584  1.000 86.44498  ? 291 LYS   B HZ2    1 
ATOM   10460 H  HZ3    . LYS   B  1 273 ? -15.37442 50.18473  82.92727  1.000 86.44498  ? 291 LYS   B HZ3    1 
ATOM   10461 N  N      . MET   B  1 274 ? -15.34424 44.25031  77.64226  1.000 38.06984  ? 292 MET   B N      1 
ATOM   10462 C  CA     . MET   B  1 274 ? -14.72191 43.02364  77.14460  1.000 36.64061  ? 292 MET   B CA     1 
ATOM   10463 C  C      . MET   B  1 274 ? -13.69369 43.35096  76.07243  1.000 38.01369  ? 292 MET   B C      1 
ATOM   10464 O  O      . MET   B  1 274 ? -12.60597 42.75351  76.02301  1.000 42.37772  ? 292 MET   B O      1 
ATOM   10465 C  CB     . MET   B  1 274 ? -15.80219 42.08294  76.57754  1.000 36.37902  ? 292 MET   B CB     1 
ATOM   10466 C  CG     . MET   B  1 274 ? -16.68542 41.36964  77.59745  1.000 39.00825  ? 292 MET   B CG     1 
ATOM   10467 S  SD     . MET   B  1 274 ? -15.86086 40.68397  79.06801  1.000 44.09936  ? 292 MET   B SD     1 
ATOM   10468 C  CE     . MET   B  1 274 ? -15.11241 39.25412  78.39690  1.000 45.76784  ? 292 MET   B CE     1 
ATOM   10469 H  H      . MET   B  1 274 ? -16.18881 44.31592  77.49398  1.000 45.73326  ? 292 MET   B H      1 
ATOM   10470 H  HA     . MET   B  1 274 ? -14.28593 42.56627  77.88056  1.000 44.01818  ? 292 MET   B HA     1 
ATOM   10471 H  HB2    . MET   B  1 274 ? -16.38904 42.60593  76.00921  1.000 43.70427  ? 292 MET   B HB2    1 
ATOM   10472 H  HB3    . MET   B  1 274 ? -15.35951 41.39621  76.05471  1.000 43.70427  ? 292 MET   B HB3    1 
ATOM   10473 H  HG2    . MET   B  1 274 ? -17.34760 42.00314  77.91542  1.000 46.85934  ? 292 MET   B HG2    1 
ATOM   10474 H  HG3    . MET   B  1 274 ? -17.12312 40.62925  77.14895  1.000 46.85934  ? 292 MET   B HG3    1 
ATOM   10475 H  HE1    . MET   B  1 274 ? -14.64379 38.78202  79.10288  1.000 54.97086  ? 292 MET   B HE1    1 
ATOM   10476 H  HE2    . MET   B  1 274 ? -15.80102 38.68503  78.01895  1.000 54.97086  ? 292 MET   B HE2    1 
ATOM   10477 H  HE3    . MET   B  1 274 ? -14.48674 39.52029  77.70509  1.000 54.97086  ? 292 MET   B HE3    1 
ATOM   10478 N  N      . HIS   B  1 275 ? -14.00762 44.32945  75.22092  1.000 35.97030  ? 293 HIS   B N      1 
ATOM   10479 C  CA     . HIS   B  1 275 ? -13.08681 44.69784  74.15533  1.000 38.63005  ? 293 HIS   B CA     1 
ATOM   10480 C  C      . HIS   B  1 275 ? -11.82275 45.33867  74.72085  1.000 42.85716  ? 293 HIS   B C      1 
ATOM   10481 O  O      . HIS   B  1 275 ? -10.71632 45.06494  74.24283  1.000 39.34417  ? 293 HIS   B O      1 
ATOM   10482 C  CB     . HIS   B  1 275 ? -13.77027 45.64383  73.18407  1.000 40.92583  ? 293 HIS   B CB     1 
ATOM   10483 C  CG     . HIS   B  1 275 ? -14.65680 44.94579  72.19261  1.000 42.10868  ? 293 HIS   B CG     1 
ATOM   10484 N  ND1    . HIS   B  1 275 ? -15.74252 45.56273  71.60152  1.000 41.59602  ? 293 HIS   B ND1    1 
ATOM   10485 C  CD2    . HIS   B  1 275 ? -14.61744 43.69127  71.69178  1.000 42.07812  ? 293 HIS   B CD2    1 
ATOM   10486 C  CE1    . HIS   B  1 275 ? -16.32853 44.71818  70.76962  1.000 39.88993  ? 293 HIS   B CE1    1 
ATOM   10487 N  NE2    . HIS   B  1 275 ? -15.67064 43.57388  70.80610  1.000 41.50598  ? 293 HIS   B NE2    1 
ATOM   10488 H  H      . HIS   B  1 275 ? -14.73607 44.78614  75.24076  1.000 43.21380  ? 293 HIS   B H      1 
ATOM   10489 H  HA     . HIS   B  1 275 ? -12.83132 43.89804  73.66958  1.000 46.40550  ? 293 HIS   B HA     1 
ATOM   10490 H  HB2    . HIS   B  1 275 ? -14.31886 46.26603  73.68687  1.000 49.16045  ? 293 HIS   B HB2    1 
ATOM   10491 H  HB3    . HIS   B  1 275 ? -13.09130 46.12668  72.68733  1.000 49.16045  ? 293 HIS   B HB3    1 
ATOM   10492 H  HD2    . HIS   B  1 275 ? -13.99765 43.03106  71.90367  1.000 50.54319  ? 293 HIS   B HD2    1 
ATOM   10493 H  HE1    . HIS   B  1 275 ? -17.07666 44.89934  70.24772  1.000 47.91736  ? 293 HIS   B HE1    1 
ATOM   10494 H  HE2    . HIS   B  1 275 ? -15.86616 42.87006  70.35222  1.000 49.85662  ? 293 HIS   B HE2    1 
ATOM   10495 N  N      . ALA   B  1 276 ? -11.98098 46.18764  75.73324  1.000 42.81761  ? 294 ALA   B N      1 
ATOM   10496 C  CA     . ALA   B  1 276 ? -10.84156 46.84689  76.36631  1.000 44.83306  ? 294 ALA   B CA     1 
ATOM   10497 C  C      . ALA   B  1 276 ? -9.92071  45.84630  77.04311  1.000 46.97199  ? 294 ALA   B C      1 
ATOM   10498 O  O      . ALA   B  1 276 ? -8.74125  46.15354  77.27208  1.000 43.81044  ? 294 ALA   B O      1 
ATOM   10499 C  CB     . ALA   B  1 276 ? -11.33666 47.86083  77.38890  1.000 41.00196  ? 294 ALA   B CB     1 
ATOM   10500 H  H      . ALA   B  1 276 ? -12.74090 46.40084  76.07482  1.000 51.43058  ? 294 ALA   B H      1 
ATOM   10501 H  HA     . ALA   B  1 276 ? -10.33288 47.32175  75.69055  1.000 53.84912  ? 294 ALA   B HA     1 
ATOM   10502 H  HB1    . ALA   B  1 276 ? -10.57260 48.30508  77.78861  1.000 49.25180  ? 294 ALA   B HB1    1 
ATOM   10503 H  HB2    . ALA   B  1 276 ? -11.90057 48.51100  76.94148  1.000 49.25180  ? 294 ALA   B HB2    1 
ATOM   10504 H  HB3    . ALA   B  1 276 ? -11.84483 47.39723  78.07282  1.000 49.25180  ? 294 ALA   B HB3    1 
ATOM   10505 N  N      . ARG   B  1 277 ? -10.44104 44.66958  77.38386  1.000 45.58293  ? 295 ARG   B N      1 
ATOM   10506 C  CA     . ARG   B  1 277 ? -9.66695  43.58009  77.96128  1.000 49.39890  ? 295 ARG   B CA     1 
ATOM   10507 C  C      . ARG   B  1 277 ? -9.18701  42.57765  76.92137  1.000 48.81061  ? 295 ARG   B C      1 
ATOM   10508 O  O      . ARG   B  1 277 ? -8.74758  41.48056  77.29680  1.000 41.89656  ? 295 ARG   B O      1 
ATOM   10509 C  CB     . ARG   B  1 277 ? -10.49109 42.85311  79.02443  1.000 47.31136  ? 295 ARG   B CB     1 
ATOM   10510 C  CG     . ARG   B  1 277 ? -10.73004 43.67494  80.26069  1.000 49.14530  ? 295 ARG   B CG     1 
ATOM   10511 C  CD     . ARG   B  1 277 ? -11.66290 42.99391  81.24189  1.000 51.53097  ? 295 ARG   B CD     1 
ATOM   10512 N  NE     . ARG   B  1 277 ? -11.86652 43.81566  82.42854  1.000 51.83439  ? 295 ARG   B NE     1 
ATOM   10513 C  CZ     . ARG   B  1 277 ? -11.96383 43.36046  83.67240  1.000 52.80834  ? 295 ARG   B CZ     1 
ATOM   10514 N  NH1    . ARG   B  1 277 ? -11.96911 42.06371  83.94274  1.000 49.95695  ? 295 ARG   B NH1    1 
ATOM   10515 N  NH2    . ARG   B  1 277 ? -12.06793 44.23100  84.67180  1.000 52.13039  ? 295 ARG   B NH2    1 
ATOM   10516 H  H      . ARG   B  1 277 ? -11.27252 44.47323  77.28540  1.000 54.74896  ? 295 ARG   B H      1 
ATOM   10517 H  HA     . ARG   B  1 277 ? -8.88532  43.96289  78.38955  1.000 59.32813  ? 295 ARG   B HA     1 
ATOM   10518 H  HB2    . ARG   B  1 277 ? -11.35514 42.62365  78.64803  1.000 56.82308  ? 295 ARG   B HB2    1 
ATOM   10519 H  HB3    . ARG   B  1 277 ? -10.02001 42.04754  79.28907  1.000 56.82308  ? 295 ARG   B HB3    1 
ATOM   10520 H  HG2    . ARG   B  1 277 ? -9.88321  43.82782  80.70834  1.000 59.02380  ? 295 ARG   B HG2    1 
ATOM   10521 H  HG3    . ARG   B  1 277 ? -11.12845 44.52195  80.00623  1.000 59.02380  ? 295 ARG   B HG3    1 
ATOM   10522 H  HD2    . ARG   B  1 277 ? -12.52356 42.84625  80.81955  1.000 61.88661  ? 295 ARG   B HD2    1 
ATOM   10523 H  HD3    . ARG   B  1 277 ? -11.27889 42.14685  81.51745  1.000 61.88661  ? 295 ARG   B HD3    1 
ATOM   10524 H  HE     . ARG   B  1 277 ? -11.92880 44.66568  82.31366  1.000 62.25072  ? 295 ARG   B HE     1 
ATOM   10525 H  HH11   . ARG   B  1 277 ? -11.90846 41.49105  83.30400  1.000 59.99779  ? 295 ARG   B HH11   1 
ATOM   10526 H  HH12   . ARG   B  1 277 ? -12.03319 41.79448  84.75699  1.000 59.99779  ? 295 ARG   B HH12   1 
ATOM   10527 H  HH21   . ARG   B  1 277 ? -12.07156 45.07526  84.50804  1.000 62.60592  ? 295 ARG   B HH21   1 
ATOM   10528 H  HH22   . ARG   B  1 277 ? -12.13164 43.94988  85.48205  1.000 62.60592  ? 295 ARG   B HH22   1 
ATOM   10529 N  N      . ASP   B  1 278 ? -9.27986  42.92326  75.62757  1.000 48.18116  ? 296 ASP   B N      1 
ATOM   10530 C  CA     . ASP   B  1 278 ? -8.78469  42.09011  74.52283  1.000 50.77106  ? 296 ASP   B CA     1 
ATOM   10531 C  C      . ASP   B  1 278 ? -9.52188  40.74916  74.42669  1.000 49.59425  ? 296 ASP   B C      1 
ATOM   10532 O  O      . ASP   B  1 278 ? -8.93973  39.71398  74.09447  1.000 48.36628  ? 296 ASP   B O      1 
ATOM   10533 C  CB     . ASP   B  1 278 ? -7.27200  41.87248  74.64038  1.000 52.94498  ? 296 ASP   B CB     1 
ATOM   10534 C  CG     . ASP   B  1 278 ? -6.50330  43.18298  74.80754  1.000 57.29176  ? 296 ASP   B CG     1 
ATOM   10535 O  OD1    . ASP   B  1 278 ? -7.04641  44.25094  74.44303  1.000 61.81643  ? 296 ASP   B OD1    1 
ATOM   10536 O  OD2    . ASP   B  1 278 ? -5.35544  43.15330  75.30034  1.000 59.94653  ? 296 ASP   B OD2    1 
ATOM   10537 H  H      . ASP   B  1 278 ? -9.63648  43.65776  75.35750  1.000 57.86683  ? 296 ASP   B H      1 
ATOM   10538 H  HA     . ASP   B  1 278 ? -8.96494  42.56182  73.69464  1.000 60.97471  ? 296 ASP   B HA     1 
ATOM   10539 H  HB2    . ASP   B  1 278 ? -7.09090  41.31653  75.41434  1.000 63.58342  ? 296 ASP   B HB2    1 
ATOM   10540 H  HB3    . ASP   B  1 278 ? -6.95107  41.43585  73.83586  1.000 63.58342  ? 296 ASP   B HB3    1 
ATOM   10541 N  N      . PHE   B  1 279 ? -10.81753 40.76460  74.70850  1.000 42.34673  ? 297 PHE   B N      1 
ATOM   10542 C  CA     . PHE   B  1 279 ? -11.67987 39.61800  74.44972  1.000 44.43677  ? 297 PHE   B CA     1 
ATOM   10543 C  C      . PHE   B  1 279 ? -12.49055 39.87518  73.18481  1.000 43.74808  ? 297 PHE   B C      1 
ATOM   10544 O  O      . PHE   B  1 279 ? -12.98069 40.98706  72.96705  1.000 40.34457  ? 297 PHE   B O      1 
ATOM   10545 C  CB     . PHE   B  1 279 ? -12.61238 39.36766  75.62676  1.000 48.07476  ? 297 PHE   B CB     1 
ATOM   10546 C  CG     . PHE   B  1 279 ? -11.93662 38.76493  76.82172  1.000 47.46129  ? 297 PHE   B CG     1 
ATOM   10547 C  CD1    . PHE   B  1 279 ? -11.63155 37.41971  76.85853  1.000 49.84702  ? 297 PHE   B CD1    1 
ATOM   10548 C  CD2    . PHE   B  1 279 ? -11.63508 39.54166  77.92164  1.000 48.61828  ? 297 PHE   B CD2    1 
ATOM   10549 C  CE1    . PHE   B  1 279 ? -11.01800 36.86101  77.96865  1.000 50.50904  ? 297 PHE   B CE1    1 
ATOM   10550 C  CE2    . PHE   B  1 279 ? -11.02580 38.99360  79.02804  1.000 51.14447  ? 297 PHE   B CE2    1 
ATOM   10551 C  CZ     . PHE   B  1 279 ? -10.71153 37.65064  79.05195  1.000 52.28934  ? 297 PHE   B CZ     1 
ATOM   10552 H  H      . PHE   B  1 279 ? -11.22697 41.43682  75.05502  1.000 50.86552  ? 297 PHE   B H      1 
ATOM   10553 H  HA     . PHE   B  1 279 ? -11.14340 38.82050  74.31896  1.000 53.37357  ? 297 PHE   B HA     1 
ATOM   10554 H  HB2    . PHE   B  1 279 ? -12.99976 40.21327  75.90204  1.000 57.73916  ? 297 PHE   B HB2    1 
ATOM   10555 H  HB3    . PHE   B  1 279 ? -13.31237 38.75819  75.34489  1.000 57.73916  ? 297 PHE   B HB3    1 
ATOM   10556 H  HD1    . PHE   B  1 279 ? -11.84020 36.88133  76.12948  1.000 59.86587  ? 297 PHE   B HD1    1 
ATOM   10557 H  HD2    . PHE   B  1 279 ? -11.84619 40.44736  77.91555  1.000 58.39138  ? 297 PHE   B HD2    1 
ATOM   10558 H  HE1    . PHE   B  1 279 ? -10.81394 35.95375  77.98089  1.000 60.66029  ? 297 PHE   B HE1    1 
ATOM   10559 H  HE2    . PHE   B  1 279 ? -10.82569 39.53003  79.76091  1.000 61.42281  ? 297 PHE   B HE2    1 
ATOM   10560 H  HZ     . PHE   B  1 279 ? -10.29463 37.28126  79.79670  1.000 62.79665  ? 297 PHE   B HZ     1 
ATOM   10561 N  N      . THR   B  1 280 ? -12.62862 38.85219  72.35046  1.000 42.61017  ? 298 THR   B N      1 
ATOM   10562 C  CA     . THR   B  1 280 ? -13.33540 38.98884  71.08204  1.000 43.11255  ? 298 THR   B CA     1 
ATOM   10563 C  C      . THR   B  1 280 ? -14.80168 38.63803  71.31299  1.000 41.14307  ? 298 THR   B C      1 
ATOM   10564 O  O      . THR   B  1 280 ? -15.11476 37.51046  71.70637  1.000 38.04586  ? 298 THR   B O      1 
ATOM   10565 C  CB     . THR   B  1 280 ? -12.72869 38.09538  70.00607  1.000 44.18023  ? 298 THR   B CB     1 
ATOM   10566 O  OG1    . THR   B  1 280 ? -11.31467 38.35103  69.93848  1.000 48.86316  ? 298 THR   B OG1    1 
ATOM   10567 C  CG2    . THR   B  1 280 ? -13.37083 38.37040  68.65096  1.000 38.50081  ? 298 THR   B CG2    1 
ATOM   10568 H  H      . THR   B  1 280 ? -12.31986 38.06301  72.49696  1.000 51.18164  ? 298 THR   B H      1 
ATOM   10569 H  HA     . THR   B  1 280 ? -13.26851 39.90435  70.76858  1.000 51.78450  ? 298 THR   B HA     1 
ATOM   10570 H  HB     . THR   B  1 280 ? -12.88396 37.16211  70.22010  1.000 53.06573  ? 298 THR   B HB     1 
ATOM   10571 H  HG1    . THR   B  1 280 ? -10.96359 37.86929  69.34665  1.000 58.68524  ? 298 THR   B HG1    1 
ATOM   10572 H  HG21   . THR   B  1 280 ? -12.92266 37.85654  67.96105  1.000 46.25042  ? 298 THR   B HG21   1 
ATOM   10573 H  HG22   . THR   B  1 280 ? -14.30786 38.12046  68.67102  1.000 46.25042  ? 298 THR   B HG22   1 
ATOM   10574 H  HG23   . THR   B  1 280 ? -13.30119 39.31375  68.43617  1.000 46.25042  ? 298 THR   B HG23   1 
ATOM   10575 N  N      . VAL   B  1 281 ? -15.67678 39.61898  71.11550  1.000 38.79465  ? 299 VAL   B N      1 
ATOM   10576 C  CA     . VAL   B  1 281 ? -17.10654 39.43043  71.30858  1.000 36.82294  ? 299 VAL   B CA     1 
ATOM   10577 C  C      . VAL   B  1 281 ? -17.81163 40.27484  70.27521  1.000 38.71111  ? 299 VAL   B C      1 
ATOM   10578 O  O      . VAL   B  1 281 ? -17.27402 41.29451  69.80962  1.000 36.81414  ? 299 VAL   B O      1 
ATOM   10579 C  CB     . VAL   B  1 281 ? -17.61190 39.79564  72.72616  1.000 38.21913  ? 299 VAL   B CB     1 
ATOM   10580 C  CG1    . VAL   B  1 281 ? -17.13116 38.79457  73.76135  1.000 40.45411  ? 299 VAL   B CG1    1 
ATOM   10581 C  CG2    . VAL   B  1 281 ? -17.25407 41.21514  73.10932  1.000 38.11045  ? 299 VAL   B CG2    1 
ATOM   10582 H  H      . VAL   B  1 281 ? -15.46197 40.41344  70.86591  1.000 46.60303  ? 299 VAL   B H      1 
ATOM   10583 H  HA     . VAL   B  1 281 ? -17.30087 38.48934  71.17631  1.000 44.23697  ? 299 VAL   B HA     1 
ATOM   10584 H  HB     . VAL   B  1 281 ? -18.58073 39.75031  72.71138  1.000 45.91240  ? 299 VAL   B HB     1 
ATOM   10585 H  HG11   . VAL   B  1 281 ? -17.53364 39.00793  74.61773  1.000 48.59438  ? 299 VAL   B HG11   1 
ATOM   10586 H  HG12   . VAL   B  1 281 ? -17.39494 37.90302  73.48483  1.000 48.59438  ? 299 VAL   B HG12   1 
ATOM   10587 H  HG13   . VAL   B  1 281 ? -16.16490 38.84805  73.82748  1.000 48.59438  ? 299 VAL   B HG13   1 
ATOM   10588 H  HG21   . VAL   B  1 281 ? -17.51722 41.36959  74.03008  1.000 45.78198  ? 299 VAL   B HG21   1 
ATOM   10589 H  HG22   . VAL   B  1 281 ? -16.29633 41.33601  73.01430  1.000 45.78198  ? 299 VAL   B HG22   1 
ATOM   10590 H  HG23   . VAL   B  1 281 ? -17.72462 41.82855  72.52347  1.000 45.78198  ? 299 VAL   B HG23   1 
ATOM   10591 N  N      . SER   B  1 282 ? -19.02841 39.86393  69.92482  1.000 34.34652  ? 300 SER   B N      1 
ATOM   10592 C  CA     . SER   B  1 282 ? -19.93512 40.68922  69.15532  1.000 37.15869  ? 300 SER   B CA     1 
ATOM   10593 C  C      . SER   B  1 282 ? -21.14420 40.99104  70.03824  1.000 29.91877  ? 300 SER   B C      1 
ATOM   10594 O  O      . SER   B  1 282 ? -21.34632 40.36669  71.09371  1.000 29.78948  ? 300 SER   B O      1 
ATOM   10595 C  CB     . SER   B  1 282 ? -20.32480 40.01613  67.82492  1.000 35.11388  ? 300 SER   B CB     1 
ATOM   10596 O  OG     . SER   B  1 282 ? -21.08616 38.84464  68.01872  1.000 37.89539  ? 300 SER   B OG     1 
ATOM   10597 H  H      . SER   B  1 282 ? -19.35164 39.09354  70.12884  1.000 41.26527  ? 300 SER   B H      1 
ATOM   10598 H  HA     . SER   B  1 282 ? -19.52738 41.53286  68.90448  1.000 44.63988  ? 300 SER   B HA     1 
ATOM   10599 H  HB2    . SER   B  1 282 ? -20.84902 40.64321  67.30256  1.000 42.18610  ? 300 SER   B HB2    1 
ATOM   10600 H  HB3    . SER   B  1 282 ? -19.51373 39.78271  67.34681  1.000 42.18610  ? 300 SER   B HB3    1 
ATOM   10601 H  HG     . SER   B  1 282 ? -20.63863 38.27912  68.44942  1.000 45.52391  ? 300 SER   B HG     1 
ATOM   10602 N  N      . ALA   B  1 283 ? -21.90593 42.00821  69.65112  1.000 31.04386  ? 301 ALA   B N      1 
ATOM   10603 C  CA     . ALA   B  1 283 ? -23.02967 42.49237  70.44296  1.000 33.22111  ? 301 ALA   B CA     1 
ATOM   10604 C  C      . ALA   B  1 283 ? -24.19340 42.86168  69.53908  1.000 29.17570  ? 301 ALA   B C      1 
ATOM   10605 O  O      . ALA   B  1 283 ? -24.00621 43.39556  68.43751  1.000 31.86644  ? 301 ALA   B O      1 
ATOM   10606 C  CB     . ALA   B  1 283 ? -22.70175 43.73711  71.27474  1.000 34.57608  ? 301 ALA   B CB     1 
ATOM   10607 H  H      . ALA   B  1 283 ? -21.78932 42.44312  68.91841  1.000 37.30208  ? 301 ALA   B H      1 
ATOM   10608 H  HA     . ALA   B  1 283 ? -23.28025 41.76648  71.03558  1.000 39.91477  ? 301 ALA   B HA     1 
ATOM   10609 H  HB1    . ALA   B  1 283 ? -23.48437 43.98772  71.79012  1.000 41.54074  ? 301 ALA   B HB1    1 
ATOM   10610 H  HB2    . ALA   B  1 283 ? -21.96438 43.53320  71.87106  1.000 41.54074  ? 301 ALA   B HB2    1 
ATOM   10611 H  HB3    . ALA   B  1 283 ? -22.45380 44.45989  70.67724  1.000 41.54074  ? 301 ALA   B HB3    1 
ATOM   10612 N  N      . MET   B  1 284 ? -25.40405 42.63367  70.04090  1.000 30.14505  ? 302 MET   B N      1 
ATOM   10613 C  CA     . MET   B  1 284 ? -26.61394 43.02693  69.31742  1.000 30.39106  ? 302 MET   B CA     1 
ATOM   10614 C  C      . MET   B  1 284 ? -27.67680 43.47021  70.28946  1.000 27.22150  ? 302 MET   B C      1 
ATOM   10615 O  O      . MET   B  1 284 ? -27.88937 42.81245  71.31121  1.000 26.81757  ? 302 MET   B O      1 
ATOM   10616 C  CB     . MET   B  1 284 ? -27.14470 41.83058  68.51225  1.000 35.50962  ? 302 MET   B CB     1 
ATOM   10617 C  CG     . MET   B  1 284 ? -27.57936 42.18316  67.15863  1.000 42.09601  ? 302 MET   B CG     1 
ATOM   10618 S  SD     . MET   B  1 284 ? -27.94095 40.65832  66.31584  1.000 50.67407  ? 302 MET   B SD     1 
ATOM   10619 C  CE     . MET   B  1 284 ? -29.67901 40.95912  66.44013  1.000 34.03990  ? 302 MET   B CE     1 
ATOM   10620 H  H      . MET   B  1 284 ? -25.55292 42.25322  70.79767  1.000 36.22351  ? 302 MET   B H      1 
ATOM   10621 H  HA     . MET   B  1 284 ? -26.40743 43.76818  68.72681  1.000 36.51871  ? 302 MET   B HA     1 
ATOM   10622 H  HB2    . MET   B  1 284 ? -26.44010 41.16840  68.43499  1.000 42.66099  ? 302 MET   B HB2    1 
ATOM   10623 H  HB3    . MET   B  1 284 ? -27.90582 41.45216  68.97956  1.000 42.66099  ? 302 MET   B HB3    1 
ATOM   10624 H  HG2    . MET   B  1 284 ? -28.37835 42.73213  67.19240  1.000 50.56466  ? 302 MET   B HG2    1 
ATOM   10625 H  HG3    . MET   B  1 284 ? -26.87320 42.65364  66.68864  1.000 50.56466  ? 302 MET   B HG3    1 
ATOM   10626 H  HE1    . MET   B  1 284 ? -30.15818 40.18903  66.09624  1.000 40.89733  ? 302 MET   B HE1    1 
ATOM   10627 H  HE2    . MET   B  1 284 ? -29.90882 41.10287  67.37148  1.000 40.89733  ? 302 MET   B HE2    1 
ATOM   10628 H  HE3    . MET   B  1 284 ? -29.90126 41.74665  65.91924  1.000 40.89733  ? 302 MET   B HE3    1 
ATOM   10629 N  N      . HIS   B  1 285 ? -28.38538 44.56605  69.96441  1.000 27.63343  ? 303 HIS   B N      1 
ATOM   10630 C  CA     . HIS   B  1 285 ? -29.60805 44.91735  70.68434  1.000 28.61219  ? 303 HIS   B CA     1 
ATOM   10631 C  C      . HIS   B  1 285 ? -30.46377 45.79489  69.78226  1.000 26.56922  ? 303 HIS   B C      1 
ATOM   10632 O  O      . HIS   B  1 285 ? -30.05730 46.17880  68.68053  1.000 26.47859  ? 303 HIS   B O      1 
ATOM   10633 C  CB     . HIS   B  1 285 ? -29.30131 45.57788  72.03536  1.000 29.56257  ? 303 HIS   B CB     1 
ATOM   10634 C  CG     . HIS   B  1 285 ? -28.56925 46.89060  71.92605  1.000 31.20007  ? 303 HIS   B CG     1 
ATOM   10635 N  ND1    . HIS   B  1 285 ? -29.11107 48.00038  71.30540  1.000 30.00720  ? 303 HIS   B ND1    1 
ATOM   10636 C  CD2    . HIS   B  1 285 ? -27.33027 47.26155  72.34341  1.000 33.39244  ? 303 HIS   B CD2    1 
ATOM   10637 C  CE1    . HIS   B  1 285 ? -28.25609 49.00571  71.37126  1.000 34.43974  ? 303 HIS   B CE1    1 
ATOM   10638 N  NE2    . HIS   B  1 285 ? -27.16365 48.58577  71.99294  1.000 32.84548  ? 303 HIS   B NE2    1 
ATOM   10639 H  H      . HIS   B  1 285 ? -28.17507 45.11319  69.33511  1.000 33.20957  ? 303 HIS   B H      1 
ATOM   10640 H  HA     . HIS   B  1 285 ? -30.11801 44.11385  70.87205  1.000 34.38407  ? 303 HIS   B HA     1 
ATOM   10641 H  HB2    . HIS   B  1 285 ? -30.13814 45.74471  72.49665  1.000 35.52452  ? 303 HIS   B HB2    1 
ATOM   10642 H  HB3    . HIS   B  1 285 ? -28.74908 44.97515  72.55752  1.000 35.52452  ? 303 HIS   B HB3    1 
ATOM   10643 H  HD2    . HIS   B  1 285 ? -26.71123 46.72410  72.78254  1.000 40.12038  ? 303 HIS   B HD2    1 
ATOM   10644 H  HE1    . HIS   B  1 285 ? -28.39703 49.86242  71.03797  1.000 41.37713  ? 303 HIS   B HE1    1 
ATOM   10645 H  HE2    . HIS   B  1 285 ? -26.46480 49.06107  72.15203  1.000 39.46402  ? 303 HIS   B HE2    1 
ATOM   10646 N  N      . GLY   B  1 286 ? -31.67250 46.10148  70.27069  1.000 30.20090  ? 304 GLY   B N      1 
ATOM   10647 C  CA     . GLY   B  1 286 ? -32.71634 46.65440  69.42669  1.000 26.82131  ? 304 GLY   B CA     1 
ATOM   10648 C  C      . GLY   B  1 286 ? -32.53455 48.10720  69.03229  1.000 34.22707  ? 304 GLY   B C      1 
ATOM   10649 O  O      . GLY   B  1 286 ? -33.25860 48.57863  68.13839  1.000 32.88463  ? 304 GLY   B O      1 
ATOM   10650 H  H      . GLY   B  1 286 ? -31.90593 45.99528  71.09156  1.000 36.29053  ? 304 GLY   B H      1 
ATOM   10651 H  HA2    . GLY   B  1 286 ? -32.76149 46.13254  68.61028  1.000 32.23501  ? 304 GLY   B HA2    1 
ATOM   10652 H  HA3    . GLY   B  1 286 ? -33.56256 46.58162  69.89522  1.000 32.23501  ? 304 GLY   B HA3    1 
ATOM   10653 N  N      . ASP   B  1 287 ? -31.60573 48.82754  69.67546  1.000 30.53440  ? 305 ASP   B N      1 
ATOM   10654 C  CA     . ASP   B  1 287 ? -31.36679 50.21923  69.32366  1.000 37.59840  ? 305 ASP   B CA     1 
ATOM   10655 C  C      . ASP   B  1 287 ? -30.29310 50.39868  68.25472  1.000 41.82793  ? 305 ASP   B C      1 
ATOM   10656 O  O      . ASP   B  1 287 ? -30.04712 51.52808  67.81601  1.000 44.05564  ? 305 ASP   B O      1 
ATOM   10657 C  CB     . ASP   B  1 287 ? -30.94210 50.99067  70.56467  1.000 46.23251  ? 305 ASP   B CB     1 
ATOM   10658 C  CG     . ASP   B  1 287 ? -31.59395 52.32385  70.65258  1.000 47.85206  ? 305 ASP   B CG     1 
ATOM   10659 O  OD1    . ASP   B  1 287 ? -31.98409 52.84688  69.57852  1.000 52.15610  ? 305 ASP   B OD1    1 
ATOM   10660 O  OD2    . ASP   B  1 287 ? -31.70990 52.81844  71.79519  1.000 54.09827  ? 305 ASP   B OD2    1 
ATOM   10661 H  H      . ASP   B  1 287 ? -31.10992 48.52910  70.31163  1.000 36.69072  ? 305 ASP   B H      1 
ATOM   10662 H  HA     . ASP   B  1 287 ? -32.19323 50.59539  68.98250  1.000 45.16752  ? 305 ASP   B HA     1 
ATOM   10663 H  HB2    . ASP   B  1 287 ? -31.18705 50.48255  71.35379  1.000 55.52845  ? 305 ASP   B HB2    1 
ATOM   10664 H  HB3    . ASP   B  1 287 ? -29.98178 51.12541  70.54172  1.000 55.52845  ? 305 ASP   B HB3    1 
ATOM   10665 N  N      . MET   B  1 288 ? -29.64131 49.31928  67.86859  1.000 33.97937  ? 306 MET   B N      1 
ATOM   10666 C  CA     . MET   B  1 288 ? -28.66926 49.31584  66.79391  1.000 32.36650  ? 306 MET   B CA     1 
ATOM   10667 C  C      . MET   B  1 288 ? -29.36002 49.52932  65.45333  1.000 34.13641  ? 306 MET   B C      1 
ATOM   10668 O  O      . MET   B  1 288 ? -30.49919 49.08613  65.23107  1.000 36.10165  ? 306 MET   B O      1 
ATOM   10669 C  CB     . MET   B  1 288 ? -27.93924 47.99048  66.83810  1.000 35.76973  ? 306 MET   B CB     1 
ATOM   10670 C  CG     . MET   B  1 288 ? -26.87672 47.95509  67.91438  1.000 34.03759  ? 306 MET   B CG     1 
ATOM   10671 S  SD     . MET   B  1 288 ? -25.99065 46.42966  67.83797  1.000 33.89870  ? 306 MET   B SD     1 
ATOM   10672 C  CE     . MET   B  1 288 ? -25.54026 46.21773  69.55939  1.000 40.71987  ? 306 MET   B CE     1 
ATOM   10673 H  H      . MET   B  1 288 ? -29.74704 48.54436  68.22623  1.000 40.82469  ? 306 MET   B H      1 
ATOM   10674 H  HA     . MET   B  1 288 ? -28.02014 50.02919  66.89724  1.000 38.88924  ? 306 MET   B HA     1 
ATOM   10675 H  HB2    . MET   B  1 288 ? -28.57719 47.28275  67.01987  1.000 42.97312  ? 306 MET   B HB2    1 
ATOM   10676 H  HB3    . MET   B  1 288 ? -27.50821 47.83698  65.98279  1.000 42.97312  ? 306 MET   B HB3    1 
ATOM   10677 H  HG2    . MET   B  1 288 ? -26.25220 48.68521  67.78098  1.000 40.89456  ? 306 MET   B HG2    1 
ATOM   10678 H  HG3    . MET   B  1 288 ? -27.29326 48.03009  68.78718  1.000 40.89456  ? 306 MET   B HG3    1 
ATOM   10679 H  HE1    . MET   B  1 288 ? -25.03683 45.39413  69.65502  1.000 48.91329  ? 306 MET   B HE1    1 
ATOM   10680 H  HE2    . MET   B  1 288 ? -24.99753 46.97151  69.83894  1.000 48.91329  ? 306 MET   B HE2    1 
ATOM   10681 H  HE3    . MET   B  1 288 ? -26.34831 46.17548  70.09435  1.000 48.91329  ? 306 MET   B HE3    1 
ATOM   10682 N  N      . ASP   B  1 289 ? -28.66026 50.20427  64.53770  1.000 31.99293  ? 307 ASP   B N      1 
ATOM   10683 C  CA     . ASP   B  1 289 ? -29.15526 50.31261  63.17344  1.000 36.48688  ? 307 ASP   B CA     1 
ATOM   10684 C  C      . ASP   B  1 289 ? -29.46246 48.91501  62.64115  1.000 30.11680  ? 307 ASP   B C      1 
ATOM   10685 O  O      . ASP   B  1 289 ? -28.75044 47.95454  62.93954  1.000 30.84636  ? 307 ASP   B O      1 
ATOM   10686 C  CB     . ASP   B  1 289 ? -28.13095 50.99987  62.27089  1.000 42.14662  ? 307 ASP   B CB     1 
ATOM   10687 C  CG     . ASP   B  1 289 ? -28.79063 51.85817  61.20236  1.000 58.14514  ? 307 ASP   B CG     1 
ATOM   10688 O  OD1    . ASP   B  1 289 ? -28.58649 51.57551  60.00074  1.000 64.91201  ? 307 ASP   B OD1    1 
ATOM   10689 O  OD2    . ASP   B  1 289 ? -29.52620 52.81278  61.56204  1.000 63.17876  ? 307 ASP   B OD2    1 
ATOM   10690 H  H      . ASP   B  1 289 ? -27.91042 50.59964  64.68269  1.000 38.44096  ? 307 ASP   B H      1 
ATOM   10691 H  HA     . ASP   B  1 289 ? -29.95990 50.85417  63.16021  1.000 43.83371  ? 307 ASP   B HA     1 
ATOM   10692 H  HB2    . ASP   B  1 289 ? -27.56419 51.57240  62.81117  1.000 50.62539  ? 307 ASP   B HB2    1 
ATOM   10693 H  HB3    . ASP   B  1 289 ? -27.59394 50.32475  61.82736  1.000 50.62539  ? 307 ASP   B HB3    1 
ATOM   10694 N  N      . GLN   B  1 290 ? -30.51699 48.79800  61.83118  1.000 33.46832  ? 308 GLN   B N      1 
ATOM   10695 C  CA     . GLN   B  1 290 ? -30.89597 47.47051  61.33978  1.000 29.94164  ? 308 GLN   B CA     1 
ATOM   10696 C  C      . GLN   B  1 290 ? -29.81571 46.87000  60.44715  1.000 30.50415  ? 308 GLN   B C      1 
ATOM   10697 O  O      . GLN   B  1 290 ? -29.60568 45.66058  60.44874  1.000 29.45449  ? 308 GLN   B O      1 
ATOM   10698 C  CB     . GLN   B  1 290 ? -32.20926 47.52524  60.57493  1.000 31.22473  ? 308 GLN   B CB     1 
ATOM   10699 C  CG     . GLN   B  1 290 ? -32.81826 46.13625  60.31934  1.000 26.17741  ? 308 GLN   B CG     1 
ATOM   10700 C  CD     . GLN   B  1 290 ? -33.09728 45.38302  61.57063  1.000 25.85749  ? 308 GLN   B CD     1 
ATOM   10701 O  OE1    . GLN   B  1 290 ? -33.60296 45.93371  62.54171  1.000 28.08230  ? 308 GLN   B OE1    1 
ATOM   10702 N  NE2    . GLN   B  1 290 ? -32.79561 44.08591  61.56511  1.000 25.96569  ? 308 GLN   B NE2    1 
ATOM   10703 H  H      . GLN   B  1 290 ? -31.01241 49.44669  61.56031  1.000 40.21143  ? 308 GLN   B H      1 
ATOM   10704 H  HA     . GLN   B  1 290 ? -31.01694 46.89900  62.11415  1.000 35.97941  ? 308 GLN   B HA     1 
ATOM   10705 H  HB2    . GLN   B  1 290 ? -32.84997 48.04266  61.08744  1.000 37.51912  ? 308 GLN   B HB2    1 
ATOM   10706 H  HB3    . GLN   B  1 290 ? -32.05467 47.94652  59.71497  1.000 37.51912  ? 308 GLN   B HB3    1 
ATOM   10707 H  HG2    . GLN   B  1 290 ? -33.65585 46.24270  59.84184  1.000 31.46233  ? 308 GLN   B HG2    1 
ATOM   10708 H  HG3    . GLN   B  1 290 ? -32.19766 45.61325  59.78809  1.000 31.46233  ? 308 GLN   B HG3    1 
ATOM   10709 H  HE21   . GLN   B  1 290 ? -32.45753 43.72606  60.86097  1.000 31.20827  ? 308 GLN   B HE21   1 
ATOM   10710 H  HE22   . GLN   B  1 290 ? -32.93888 43.60813  62.26568  1.000 31.20827  ? 308 GLN   B HE22   1 
ATOM   10711 N  N      . LYS   B  1 291 ? -29.13755 47.70067  59.64150  1.000 34.93445  ? 309 LYS   B N      1 
ATOM   10712 C  CA     . LYS   B  1 291 ? -28.01240 47.20217  58.85223  1.000 35.85799  ? 309 LYS   B CA     1 
ATOM   10713 C  C      . LYS   B  1 291 ? -26.94990 46.55602  59.74345  1.000 32.05061  ? 309 LYS   B C      1 
ATOM   10714 O  O      . LYS   B  1 291 ? -26.33517 45.54758  59.36381  1.000 32.72361  ? 309 LYS   B O      1 
ATOM   10715 C  CB     . LYS   B  1 291 ? -27.40503 48.34560  58.02998  1.000 48.52128  ? 309 LYS   B CB     1 
ATOM   10716 C  CG     . LYS   B  1 291 ? -26.15007 47.96660  57.22098  1.000 62.14298  ? 309 LYS   B CG     1 
ATOM   10717 C  CD     . LYS   B  1 291 ? -25.14284 49.13316  57.13141  1.000 66.07730  ? 309 LYS   B CD     1 
ATOM   10718 C  CE     . LYS   B  1 291 ? -23.74506 48.65024  56.70522  1.000 70.47919  ? 309 LYS   B CE     1 
ATOM   10719 N  NZ     . LYS   B  1 291 ? -22.78263 49.78013  56.44879  1.000 73.51392  ? 309 LYS   B NZ     1 
ATOM   10720 H  H      . LYS   B  1 291 ? -29.30753 48.53741  59.53865  1.000 41.97079  ? 309 LYS   B H      1 
ATOM   10721 H  HA     . LYS   B  1 291 ? -28.33614 46.52565  58.23707  1.000 43.07903  ? 309 LYS   B HA     1 
ATOM   10722 H  HB2    . LYS   B  1 291 ? -28.07299 48.66050  57.40104  1.000 58.27498  ? 309 LYS   B HB2    1 
ATOM   10723 H  HB3    . LYS   B  1 291 ? -27.15611 49.06125  58.63560  1.000 58.27498  ? 309 LYS   B HB3    1 
ATOM   10724 H  HG2    . LYS   B  1 291 ? -25.70785 47.21761  57.65034  1.000 74.62103  ? 309 LYS   B HG2    1 
ATOM   10725 H  HG3    . LYS   B  1 291 ? -26.41291 47.72417  56.31930  1.000 74.62103  ? 309 LYS   B HG3    1 
ATOM   10726 H  HD2    . LYS   B  1 291 ? -25.45499 49.77596  56.47546  1.000 79.34221  ? 309 LYS   B HD2    1 
ATOM   10727 H  HD3    . LYS   B  1 291 ? -25.06566 49.55692  58.00053  1.000 79.34221  ? 309 LYS   B HD3    1 
ATOM   10728 H  HE2    . LYS   B  1 291 ? -23.37436 48.09683  57.41036  1.000 84.62447  ? 309 LYS   B HE2    1 
ATOM   10729 H  HE3    . LYS   B  1 291 ? -23.82550 48.13540  55.88707  1.000 84.62447  ? 309 LYS   B HE3    1 
ATOM   10730 H  HZ1    . LYS   B  1 291 ? -21.98841 49.45567  56.21207  1.000 88.26615  ? 309 LYS   B HZ1    1 
ATOM   10731 H  HZ2    . LYS   B  1 291 ? -23.08961 50.29876  55.79390  1.000 88.26615  ? 309 LYS   B HZ2    1 
ATOM   10732 H  HZ3    . LYS   B  1 291 ? -22.68637 50.27098  57.18493  1.000 88.26615  ? 309 LYS   B HZ3    1 
ATOM   10733 N  N      . GLU   B  1 292 ? -26.71470 47.13014  60.92080  1.000 33.74203  ? 310 GLU   B N      1 
ATOM   10734 C  CA     . GLU   B  1 292 ? -25.77955 46.54783  61.87510  1.000 33.24770  ? 310 GLU   B CA     1 
ATOM   10735 C  C      . GLU   B  1 292 ? -26.33159 45.25556  62.45970  1.000 31.77501  ? 310 GLU   B C      1 
ATOM   10736 O  O      . GLU   B  1 292 ? -25.64462 44.24232  62.47084  1.000 29.09988  ? 310 GLU   B O      1 
ATOM   10737 C  CB     . GLU   B  1 292 ? -25.45183 47.54671  62.99760  1.000 33.69231  ? 310 GLU   B CB     1 
ATOM   10738 C  CG     . GLU   B  1 292 ? -24.74927 46.87496  64.18147  1.000 39.14499  ? 310 GLU   B CG     1 
ATOM   10739 C  CD     . GLU   B  1 292 ? -23.87683 47.80903  65.01831  1.000 56.04044  ? 310 GLU   B CD     1 
ATOM   10740 O  OE1    . GLU   B  1 292 ? -24.17851 49.02639  65.08319  1.000 54.48193  ? 310 GLU   B OE1    1 
ATOM   10741 O  OE2    . GLU   B  1 292 ? -22.88637 47.31482  65.61972  1.000 59.01716  ? 310 GLU   B OE2    1 
ATOM   10742 H  H      . GLU   B  1 292 ? -27.08426 47.85807  61.19125  1.000 40.53988  ? 310 GLU   B H      1 
ATOM   10743 H  HA     . GLU   B  1 292 ? -24.95327 46.34823  61.40785  1.000 39.94669  ? 310 GLU   B HA     1 
ATOM   10744 H  HB2    . GLU   B  1 292 ? -24.86532 48.23601  62.64866  1.000 40.48021  ? 310 GLU   B HB2    1 
ATOM   10745 H  HB3    . GLU   B  1 292 ? -26.27578 47.94420  63.32012  1.000 40.48021  ? 310 GLU   B HB3    1 
ATOM   10746 H  HG2    . GLU   B  1 292 ? -25.42418 46.50125  64.76947  1.000 47.02343  ? 310 GLU   B HG2    1 
ATOM   10747 H  HG3    . GLU   B  1 292 ? -24.17788 46.16881  63.84122  1.000 47.02343  ? 310 GLU   B HG3    1 
ATOM   10748 N  N      . ARG   B  1 293 ? -27.58448 45.26534  62.93590  1.000 31.85325  ? 311 ARG   B N      1 
ATOM   10749 C  CA     . ARG   B  1 293 ? -28.22086 44.02770  63.40645  1.000 31.16396  ? 311 ARG   B CA     1 
ATOM   10750 C  C      . ARG   B  1 293 ? -28.07737 42.88335  62.40061  1.000 23.89442  ? 311 ARG   B C      1 
ATOM   10751 O  O      . ARG   B  1 293 ? -27.72428 41.76942  62.77605  1.000 28.20986  ? 311 ARG   B O      1 
ATOM   10752 C  CB     . ARG   B  1 293 ? -29.70236 44.28963  63.70972  1.000 26.61928  ? 311 ARG   B CB     1 
ATOM   10753 C  CG     . ARG   B  1 293 ? -29.90410 45.18044  64.94585  1.000 30.55110  ? 311 ARG   B CG     1 
ATOM   10754 C  CD     . ARG   B  1 293 ? -31.34437 45.68968  65.06786  1.000 27.24663  ? 311 ARG   B CD     1 
ATOM   10755 N  NE     . ARG   B  1 293 ? -32.33074 44.61254  65.19551  1.000 23.24628  ? 311 ARG   B NE     1 
ATOM   10756 C  CZ     . ARG   B  1 293 ? -33.57198 44.79377  65.62108  1.000 24.58970  ? 311 ARG   B CZ     1 
ATOM   10757 N  NH1    . ARG   B  1 293 ? -34.01711 45.99270  65.99519  1.000 24.64543  ? 311 ARG   B NH1    1 
ATOM   10758 N  NH2    . ARG   B  1 293 ? -34.41494 43.75300  65.63340  1.000 22.60746  ? 311 ARG   B NH2    1 
ATOM   10759 H  H      . ARG   B  1 293 ? -28.08062 45.96519  62.99639  1.000 38.27334  ? 311 ARG   B H      1 
ATOM   10760 H  HA     . ARG   B  1 293 ? -27.77744 43.75269  64.22416  1.000 37.44619  ? 311 ARG   B HA     1 
ATOM   10761 H  HB2    . ARG   B  1 293 ? -30.10702 44.73467  62.94873  1.000 31.99258  ? 311 ARG   B HB2    1 
ATOM   10762 H  HB3    . ARG   B  1 293 ? -30.14616 43.44277  63.87333  1.000 31.99258  ? 311 ARG   B HB3    1 
ATOM   10763 H  HG2    . ARG   B  1 293 ? -29.69664 44.66920  65.74367  1.000 36.71076  ? 311 ARG   B HG2    1 
ATOM   10764 H  HG3    . ARG   B  1 293 ? -29.31677 45.94983  64.88279  1.000 36.71076  ? 311 ARG   B HG3    1 
ATOM   10765 H  HD2    . ARG   B  1 293 ? -31.41348 46.25133  65.85569  1.000 32.74540  ? 311 ARG   B HD2    1 
ATOM   10766 H  HD3    . ARG   B  1 293 ? -31.56471 46.20244  64.27450  1.000 32.74540  ? 311 ARG   B HD3    1 
ATOM   10767 H  HE     . ARG   B  1 293 ? -32.08905 43.81548  64.98131  1.000 27.94498  ? 311 ARG   B HE     1 
ATOM   10768 H  HH11   . ARG   B  1 293 ? -33.49398 46.67457  65.96393  1.000 29.62397  ? 311 ARG   B HH11   1 
ATOM   10769 H  HH12   . ARG   B  1 293 ? -34.82753 46.08462  66.26789  1.000 29.62397  ? 311 ARG   B HH12   1 
ATOM   10770 H  HH21   . ARG   B  1 293 ? -34.14775 42.98008  65.36731  1.000 27.17839  ? 311 ARG   B HH21   1 
ATOM   10771 H  HH22   . ARG   B  1 293 ? -35.22337 43.85766  65.90739  1.000 27.17839  ? 311 ARG   B HH22   1 
ATOM   10772 N  N      . ASP   B  1 294 ? -28.34618 43.16024  61.11825  1.000 25.35555  ? 312 ASP   B N      1 
ATOM   10773 C  CA     . ASP   B  1 294 ? -28.32298 42.13472  60.10317  1.000 31.33754  ? 312 ASP   B CA     1 
ATOM   10774 C  C      . ASP   B  1 294 ? -26.91937 41.57491  59.95412  1.000 34.39179  ? 312 ASP   B C      1 
ATOM   10775 O  O      . ASP   B  1 294 ? -26.74452 40.36430  59.80592  1.000 30.73342  ? 312 ASP   B O      1 
ATOM   10776 C  CB     . ASP   B  1 294 ? -28.79019 42.68994  58.75719  1.000 31.88973  ? 312 ASP   B CB     1 
ATOM   10777 C  CG     . ASP   B  1 294 ? -30.28391 42.93675  58.69185  1.000 32.07454  ? 312 ASP   B CG     1 
ATOM   10778 O  OD1    . ASP   B  1 294 ? -31.05703 42.47476  59.56882  1.000 32.46942  ? 312 ASP   B OD1    1 
ATOM   10779 O  OD2    . ASP   B  1 294 ? -30.67741 43.61941  57.72632  1.000 33.67652  ? 312 ASP   B OD2    1 
ATOM   10780 H  H      . ASP   B  1 294 ? -28.54472 43.94202  60.81992  1.000 30.47611  ? 312 ASP   B H      1 
ATOM   10781 H  HA     . ASP   B  1 294 ? -28.93383 41.42840  60.36560  1.000 37.65449  ? 312 ASP   B HA     1 
ATOM   10782 H  HB2    . ASP   B  1 294 ? -28.34226 43.53474  58.59420  1.000 38.31713  ? 312 ASP   B HB2    1 
ATOM   10783 H  HB3    . ASP   B  1 294 ? -28.56351 42.05438  58.06035  1.000 38.31713  ? 312 ASP   B HB3    1 
ATOM   10784 N  N      . VAL   B  1 295 ? -25.90909 42.45666  59.97356  1.000 29.86031  ? 313 VAL   B N      1 
ATOM   10785 C  CA     . VAL   B  1 295 ? -24.53509 42.00523  59.80121  1.000 31.56720  ? 313 VAL   B CA     1 
ATOM   10786 C  C      . VAL   B  1 295 ? -24.14811 41.14404  60.98569  1.000 29.99976  ? 313 VAL   B C      1 
ATOM   10787 O  O      . VAL   B  1 295 ? -23.60557 40.05853  60.80123  1.000 31.59558  ? 313 VAL   B O      1 
ATOM   10788 C  CB     . VAL   B  1 295 ? -23.55399 43.17697  59.62059  1.000 36.88137  ? 313 VAL   B CB     1 
ATOM   10789 C  CG1    . VAL   B  1 295 ? -22.09420 42.66601  59.68746  1.000 39.89969  ? 313 VAL   B CG1    1 
ATOM   10790 C  CG2    . VAL   B  1 295 ? -23.79863 43.89843  58.31269  1.000 37.17437  ? 313 VAL   B CG2    1 
ATOM   10791 H  H      . VAL   B  1 295 ? -25.99755 43.30502  60.08334  1.000 35.88182  ? 313 VAL   B H      1 
ATOM   10792 H  HA     . VAL   B  1 295 ? -24.48988 41.48257  58.98531  1.000 37.93009  ? 313 VAL   B HA     1 
ATOM   10793 H  HB     . VAL   B  1 295 ? -23.69676 43.81174  60.34002  1.000 44.30709  ? 313 VAL   B HB     1 
ATOM   10794 H  HG11   . VAL   B  1 295 ? -21.50694 43.33702  59.30565  1.000 47.92907  ? 313 VAL   B HG11   1 
ATOM   10795 H  HG12   . VAL   B  1 295 ? -21.85711 42.50793  60.61466  1.000 47.92907  ? 313 VAL   B HG12   1 
ATOM   10796 H  HG13   . VAL   B  1 295 ? -22.02517 41.84039  59.18300  1.000 47.92907  ? 313 VAL   B HG13   1 
ATOM   10797 H  HG21   . VAL   B  1 295 ? -23.27006 44.71162  58.29693  1.000 44.65869  ? 313 VAL   B HG21   1 
ATOM   10798 H  HG22   . VAL   B  1 295 ? -23.53744 43.31989  57.57923  1.000 44.65869  ? 313 VAL   B HG22   1 
ATOM   10799 H  HG23   . VAL   B  1 295 ? -24.74150 44.11539  58.24326  1.000 44.65869  ? 313 VAL   B HG23   1 
ATOM   10800 N  N      . ILE   B  1 296 ? -24.46979 41.60293  62.20805  1.000 31.45720  ? 314 ILE   B N      1 
ATOM   10801 C  CA     . ILE   B  1 296 ? -24.07288 40.86778  63.41041  1.000 29.23289  ? 314 ILE   B CA     1 
ATOM   10802 C  C      . ILE   B  1 296 ? -24.72557 39.48355  63.43985  1.000 34.25974  ? 314 ILE   B C      1 
ATOM   10803 O  O      . ILE   B  1 296 ? -24.11006 38.49197  63.84796  1.000 28.37724  ? 314 ILE   B O      1 
ATOM   10804 C  CB     . ILE   B  1 296 ? -24.41339 41.64901  64.69780  1.000 30.69420  ? 314 ILE   B CB     1 
ATOM   10805 C  CG1    . ILE   B  1 296 ? -23.73175 43.04418  64.79255  1.000 36.91719  ? 314 ILE   B CG1    1 
ATOM   10806 C  CG2    . ILE   B  1 296 ? -24.06350 40.79427  65.91813  1.000 32.46543  ? 314 ILE   B CG2    1 
ATOM   10807 C  CD1    . ILE   B  1 296 ? -22.19615 42.98918  64.81626  1.000 41.73506  ? 314 ILE   B CD1    1 
ATOM   10808 H  H      . ILE   B  1 296 ? -24.91001 42.32565  62.36124  1.000 37.79808  ? 314 ILE   B H      1 
ATOM   10809 H  HA     . ILE   B  1 296 ? -23.10933 40.76376  63.36995  1.000 35.12891  ? 314 ILE   B HA     1 
ATOM   10810 H  HB     . ILE   B  1 296 ? -25.36618 41.82852  64.66836  1.000 36.88249  ? 314 ILE   B HB     1 
ATOM   10811 H  HG12   . ILE   B  1 296 ? -23.99621 43.57236  64.02315  1.000 44.35007  ? 314 ILE   B HG12   1 
ATOM   10812 H  HG13   . ILE   B  1 296 ? -24.02406 43.47825  65.60927  1.000 44.35007  ? 314 ILE   B HG13   1 
ATOM   10813 H  HG21   . ILE   B  1 296 ? -23.97449 41.37123  66.69278  1.000 39.00796  ? 314 ILE   B HG21   1 
ATOM   10814 H  HG22   . ILE   B  1 296 ? -24.77282 40.14931  66.06581  1.000 39.00796  ? 314 ILE   B HG22   1 
ATOM   10815 H  HG23   . ILE   B  1 296 ? -23.22661 40.33313  65.75124  1.000 39.00796  ? 314 ILE   B HG23   1 
ATOM   10816 H  HD11   . ILE   B  1 296 ? -21.84895 43.89176  64.89177  1.000 50.13152  ? 314 ILE   B HD11   1 
ATOM   10817 H  HD12   . ILE   B  1 296 ? -21.91081 42.46023  65.57763  1.000 50.13152  ? 314 ILE   B HD12   1 
ATOM   10818 H  HD13   . ILE   B  1 296 ? -21.88201 42.58164  63.99399  1.000 50.13152  ? 314 ILE   B HD13   1 
ATOM   10819 N  N      . MET   B  1 297 ? -26.00438 39.39633  63.05580  1.000 28.92915  ? 315 MET   B N      1 
ATOM   10820 C  CA     . MET   B  1 297 ? -26.66838 38.08528  63.05969  1.000 31.41024  ? 315 MET   B CA     1 
ATOM   10821 C  C      . MET   B  1 297 ? -26.06730 37.15811  62.00199  1.000 30.25477  ? 315 MET   B C      1 
ATOM   10822 O  O      . MET   B  1 297 ? -25.83806 35.96789  62.25854  1.000 30.74648  ? 315 MET   B O      1 
ATOM   10823 C  CB     . MET   B  1 297 ? -28.18108 38.32118  62.92979  1.000 32.12841  ? 315 MET   B CB     1 
ATOM   10824 C  CG     . MET   B  1 297 ? -29.02708 37.08263  62.99673  1.000 35.16883  ? 315 MET   B CG     1 
ATOM   10825 S  SD     . MET   B  1 297 ? -29.38660 36.80474  64.75662  1.000 35.32487  ? 315 MET   B SD     1 
ATOM   10826 C  CE     . MET   B  1 297 ? -28.54462 35.31814  64.96686  1.000 33.68493  ? 315 MET   B CE     1 
ATOM   10827 H  H      . MET   B  1 297 ? -26.49316 40.05522  62.79783  1.000 34.76443  ? 315 MET   B H      1 
ATOM   10828 H  HA     . MET   B  1 297 ? -26.53929 37.62082  63.90143  1.000 37.74173  ? 315 MET   B HA     1 
ATOM   10829 H  HB2    . MET   B  1 297 ? -28.46335 38.90496  63.65120  1.000 38.60354  ? 315 MET   B HB2    1 
ATOM   10830 H  HB3    . MET   B  1 297 ? -28.35297 38.74432  62.07404  1.000 38.60354  ? 315 MET   B HB3    1 
ATOM   10831 H  HG2    . MET   B  1 297 ? -29.85638 37.21004  62.50998  1.000 42.25204  ? 315 MET   B HG2    1 
ATOM   10832 H  HG3    . MET   B  1 297 ? -28.54516 36.32131  62.63751  1.000 42.25204  ? 315 MET   B HG3    1 
ATOM   10833 H  HE1    . MET   B  1 297 ? -28.64394 35.02629  65.88657  1.000 40.47136  ? 315 MET   B HE1    1 
ATOM   10834 H  HE2    . MET   B  1 297 ? -28.92025 34.65488  64.36696  1.000 40.47136  ? 315 MET   B HE2    1 
ATOM   10835 H  HE3    . MET   B  1 297 ? -27.60627 35.45507  64.76277  1.000 40.47136  ? 315 MET   B HE3    1 
ATOM   10836 N  N      . ARG   B  1 298 ? -25.70225 37.69200  60.84216  1.000 29.25418  ? 316 ARG   B N      1 
ATOM   10837 C  CA     . ARG   B  1 298 ? -25.15859 36.80997  59.81727  1.000 32.69284  ? 316 ARG   B CA     1 
ATOM   10838 C  C      . ARG   B  1 298 ? -23.78724 36.29928  60.21795  1.000 31.48910  ? 316 ARG   B C      1 
ATOM   10839 O  O      . ARG   B  1 298 ? -23.45101 35.11686  59.98450  1.000 31.40675  ? 316 ARG   B O      1 
ATOM   10840 C  CB     . ARG   B  1 298 ? -25.09107 37.51715  58.47109  1.000 38.58618  ? 316 ARG   B CB     1 
ATOM   10841 C  CG     . ARG   B  1 298 ? -26.40212 38.12709  58.01637  1.000 48.40743  ? 316 ARG   B CG     1 
ATOM   10842 C  CD     . ARG   B  1 298 ? -27.34320 37.19097  57.26257  1.000 69.78331  ? 316 ARG   B CD     1 
ATOM   10843 N  NE     . ARG   B  1 298 ? -28.05952 37.94400  56.23235  1.000 86.50052  ? 316 ARG   B NE     1 
ATOM   10844 C  CZ     . ARG   B  1 298 ? -28.40487 37.47614  55.03772  1.000 90.00895  ? 316 ARG   B CZ     1 
ATOM   10845 N  NH1    . ARG   B  1 298 ? -28.27954 36.19343  54.72847  1.000 82.70079  ? 316 ARG   B NH1    1 
ATOM   10846 N  NH2    . ARG   B  1 298 ? -28.88431 38.31893  54.12642  1.000 96.77424  ? 316 ARG   B NH2    1 
ATOM   10847 H  H      . ARG   B  1 298 ? -25.75620 38.52419  60.63202  1.000 35.15447  ? 316 ARG   B H      1 
ATOM   10848 H  HA     . ARG   B  1 298 ? -25.75570 36.05229  59.71590  1.000 39.28086  ? 316 ARG   B HA     1 
ATOM   10849 H  HB2    . ARG   B  1 298 ? -24.43952 38.23329  58.53047  1.000 46.35287  ? 316 ARG   B HB2    1 
ATOM   10850 H  HB3    . ARG   B  1 298 ? -24.81747 36.87469  57.79782  1.000 46.35287  ? 316 ARG   B HB3    1 
ATOM   10851 H  HG2    . ARG   B  1 298 ? -26.87912 38.44337  58.79953  1.000 58.13836  ? 316 ARG   B HG2    1 
ATOM   10852 H  HG3    . ARG   B  1 298 ? -26.20390 38.87068  57.42588  1.000 58.13836  ? 316 ARG   B HG3    1 
ATOM   10853 H  HD2    . ARG   B  1 298 ? -26.83263 36.48475  56.83657  1.000 83.78941  ? 316 ARG   B HD2    1 
ATOM   10854 H  HD3    . ARG   B  1 298 ? -27.98885 36.80894  57.87746  1.000 83.78941  ? 316 ARG   B HD3    1 
ATOM   10855 H  HE     . ARG   B  1 298 ? -28.27468 38.75632  56.41525  1.000 103.85007 ? 316 ARG   B HE     1 
ATOM   10856 H  HH11   . ARG   B  1 298 ? -27.96770 35.63985  55.30806  1.000 99.29040  ? 316 ARG   B HH11   1 
ATOM   10857 H  HH12   . ARG   B  1 298 ? -28.51005 35.91470  53.94823  1.000 99.29040  ? 316 ARG   B HH12   1 
ATOM   10858 H  HH21   . ARG   B  1 298 ? -28.96706 39.15404  54.31442  1.000 116.17853 ? 316 ARG   B HH21   1 
ATOM   10859 H  HH22   . ARG   B  1 298 ? -29.11141 38.02852  53.34945  1.000 116.17853 ? 316 ARG   B HH22   1 
ATOM   10860 N  N      . GLU   B  1 299 ? -22.98558 37.16170  60.84432  1.000 36.21121  ? 317 GLU   B N      1 
ATOM   10861 C  CA     . GLU   B  1 299 ? -21.64541 36.73153  61.25404  1.000 34.49836  ? 317 GLU   B CA     1 
ATOM   10862 C  C      . GLU   B  1 299 ? -21.72167 35.74226  62.39996  1.000 34.52858  ? 317 GLU   B C      1 
ATOM   10863 O  O      . GLU   B  1 299 ? -20.84520 34.89441  62.53499  1.000 35.22228  ? 317 GLU   B O      1 
ATOM   10864 C  CB     . GLU   B  1 299 ? -20.79743 37.95753  61.60022  1.000 34.13940  ? 317 GLU   B CB     1 
ATOM   10865 C  CG     . GLU   B  1 299 ? -20.63952 38.85706  60.38525  1.000 38.23633  ? 317 GLU   B CG     1 
ATOM   10866 C  CD     . GLU   B  1 299 ? -19.73951 40.05804  60.62955  1.000 51.78200  ? 317 GLU   B CD     1 
ATOM   10867 O  OE1    . GLU   B  1 299 ? -19.61670 40.46097  61.80822  1.000 48.62924  ? 317 GLU   B OE1    1 
ATOM   10868 O  OE2    . GLU   B  1 299 ? -19.20862 40.61562  59.63583  1.000 48.78370  ? 317 GLU   B OE2    1 
ATOM   10869 H  H      . GLU   B  1 299 ? -23.18491 37.97539  61.03867  1.000 43.50290  ? 317 GLU   B H      1 
ATOM   10870 H  HA     . GLU   B  1 299 ? -21.19745 36.28075  60.52122  1.000 41.44748  ? 317 GLU   B HA     1 
ATOM   10871 H  HB2    . GLU   B  1 299 ? -21.23107 38.46295  62.30549  1.000 41.01673  ? 317 GLU   B HB2    1 
ATOM   10872 H  HB3    . GLU   B  1 299 ? -19.91713 37.67140  61.89023  1.000 41.01673  ? 317 GLU   B HB3    1 
ATOM   10873 H  HG2    . GLU   B  1 299 ? -20.25339 38.33984  59.66117  1.000 45.93304  ? 317 GLU   B HG2    1 
ATOM   10874 H  HG3    . GLU   B  1 299 ? -21.51328 39.18935  60.12638  1.000 45.93304  ? 317 GLU   B HG3    1 
ATOM   10875 N  N      . PHE   B  1 300 ? -22.76221 35.81106  63.22003  1.000 30.28119  ? 318 PHE   B N      1 
ATOM   10876 C  CA     . PHE   B  1 300 ? -22.92303 34.79405  64.25467  1.000 30.57948  ? 318 PHE   B CA     1 
ATOM   10877 C  C      . PHE   B  1 300 ? -23.40755 33.48528  63.65078  1.000 34.42783  ? 318 PHE   B C      1 
ATOM   10878 O  O      . PHE   B  1 300 ? -22.89247 32.41536  63.99378  1.000 31.63681  ? 318 PHE   B O      1 
ATOM   10879 C  CB     . PHE   B  1 300 ? -23.88882 35.27203  65.33452  1.000 30.49503  ? 318 PHE   B CB     1 
ATOM   10880 C  CG     . PHE   B  1 300 ? -23.87208 34.44828  66.61134  1.000 32.76972  ? 318 PHE   B CG     1 
ATOM   10881 C  CD1    . PHE   B  1 300 ? -22.72815 34.38058  67.40765  1.000 33.29187  ? 318 PHE   B CD1    1 
ATOM   10882 C  CD2    . PHE   B  1 300 ? -25.01078 33.77214  67.03447  1.000 32.77707  ? 318 PHE   B CD2    1 
ATOM   10883 C  CE1    . PHE   B  1 300 ? -22.71681 33.65280  68.56676  1.000 31.93761  ? 318 PHE   B CE1    1 
ATOM   10884 C  CE2    . PHE   B  1 300 ? -25.01586 33.02826  68.19155  1.000 31.70192  ? 318 PHE   B CE2    1 
ATOM   10885 C  CZ     . PHE   B  1 300 ? -23.84378 32.96916  68.97514  1.000 33.01404  ? 318 PHE   B CZ     1 
ATOM   10886 H  H      . PHE   B  1 300 ? -23.37218 36.41701  63.20104  1.000 36.38687  ? 318 PHE   B H      1 
ATOM   10887 H  HA     . PHE   B  1 300 ? -22.06582 34.64227  64.68252  1.000 36.74482  ? 318 PHE   B HA     1 
ATOM   10888 H  HB2    . PHE   B  1 300 ? -23.65859 36.18383  65.57225  1.000 36.64348  ? 318 PHE   B HB2    1 
ATOM   10889 H  HB3    . PHE   B  1 300 ? -24.79033 35.23970  64.97796  1.000 36.64348  ? 318 PHE   B HB3    1 
ATOM   10890 H  HD1    . PHE   B  1 300 ? -21.96122 34.83727  67.14659  1.000 39.99969  ? 318 PHE   B HD1    1 
ATOM   10891 H  HD2    . PHE   B  1 300 ? -25.78635 33.82393  66.52386  1.000 39.38193  ? 318 PHE   B HD2    1 
ATOM   10892 H  HE1    . PHE   B  1 300 ? -21.94394 33.61879  69.08291  1.000 38.37458  ? 318 PHE   B HE1    1 
ATOM   10893 H  HE2    . PHE   B  1 300 ? -25.78162 32.57035  68.45394  1.000 38.09175  ? 318 PHE   B HE2    1 
ATOM   10894 H  HZ     . PHE   B  1 300 ? -23.83092 32.47280  69.76150  1.000 39.66629  ? 318 PHE   B HZ     1 
ATOM   10895 N  N      . ARG   B  1 301 ? -24.41129 33.53860  62.74755  1.000 30.16218  ? 319 ARG   B N      1 
ATOM   10896 C  CA     . ARG   B  1 301 ? -24.85673 32.29749  62.11841  1.000 33.10413  ? 319 ARG   B CA     1 
ATOM   10897 C  C      . ARG   B  1 301 ? -23.71253 31.57292  61.41218  1.000 37.05281  ? 319 ARG   B C      1 
ATOM   10898 O  O      . ARG   B  1 301 ? -23.66323 30.33273  61.40854  1.000 34.80212  ? 319 ARG   B O      1 
ATOM   10899 C  CB     . ARG   B  1 301 ? -25.98331 32.58009  61.11726  1.000 31.48533  ? 319 ARG   B CB     1 
ATOM   10900 C  CG     . ARG   B  1 301 ? -27.23540 33.09223  61.75490  1.000 32.65862  ? 319 ARG   B CG     1 
ATOM   10901 C  CD     . ARG   B  1 301 ? -28.34581 33.12370  60.72420  1.000 30.43801  ? 319 ARG   B CD     1 
ATOM   10902 N  NE     . ARG   B  1 301 ? -29.57094 33.70862  61.25319  1.000 30.57004  ? 319 ARG   B NE     1 
ATOM   10903 C  CZ     . ARG   B  1 301 ? -30.41533 33.06755  62.05870  1.000 27.57968  ? 319 ARG   B CZ     1 
ATOM   10904 N  NH1    . ARG   B  1 301 ? -30.17728 31.82904  62.46400  1.000 29.16466  ? 319 ARG   B NH1    1 
ATOM   10905 N  NH2    . ARG   B  1 301 ? -31.47292 33.71037  62.51271  1.000 26.84766  ? 319 ARG   B NH2    1 
ATOM   10906 H  H      . ARG   B  1 301 ? -24.82500 34.25070  62.49984  1.000 36.24406  ? 319 ARG   B H      1 
ATOM   10907 H  HA     . ARG   B  1 301 ? -25.19908 31.71823  62.81710  1.000 39.77440  ? 319 ARG   B HA     1 
ATOM   10908 H  HB2    . ARG   B  1 301 ? -25.67806 33.24811  60.48365  1.000 37.83184  ? 319 ARG   B HB2    1 
ATOM   10909 H  HB3    . ARG   B  1 301 ? -26.20193 31.75731  60.65236  1.000 37.83184  ? 319 ARG   B HB3    1 
ATOM   10910 H  HG2    . ARG   B  1 301 ? -27.49838 32.50655  62.48204  1.000 39.23979  ? 319 ARG   B HG2    1 
ATOM   10911 H  HG3    . ARG   B  1 301 ? -27.09126 33.99148  62.08878  1.000 39.23979  ? 319 ARG   B HG3    1 
ATOM   10912 H  HD2    . ARG   B  1 301 ? -28.06047 33.65544  59.96477  1.000 36.57506  ? 319 ARG   B HD2    1 
ATOM   10913 H  HD3    . ARG   B  1 301 ? -28.54200 32.21738  60.43964  1.000 36.57506  ? 319 ARG   B HD3    1 
ATOM   10914 H  HE     . ARG   B  1 301 ? -29.76033 34.51769  61.03152  1.000 36.73349  ? 319 ARG   B HE     1 
ATOM   10915 H  HH11   . ARG   B  1 301 ? -29.46478 31.42188  62.20678  1.000 35.04704  ? 319 ARG   B HH11   1 
ATOM   10916 H  HH12   . ARG   B  1 301 ? -30.73524 31.43216  62.98436  1.000 35.04704  ? 319 ARG   B HH12   1 
ATOM   10917 H  HH21   . ARG   B  1 301 ? -31.60770 34.52939  62.28768  1.000 32.26664  ? 319 ARG   B HH21   1 
ATOM   10918 H  HH22   . ARG   B  1 301 ? -32.02808 33.31071  63.03393  1.000 32.26664  ? 319 ARG   B HH22   1 
ATOM   10919 N  N      . SER   B  1 302 ? -22.79975 32.31585  60.78634  1.000 32.36521  ? 320 SER   B N      1 
ATOM   10920 C  CA     . SER   B  1 302 ? -21.69862 31.70328  60.03043  1.000 36.47680  ? 320 SER   B CA     1 
ATOM   10921 C  C      . SER   B  1 302 ? -20.57483 31.17859  60.91502  1.000 37.53584  ? 320 SER   B C      1 
ATOM   10922 O  O      . SER   B  1 302 ? -19.73306 30.39723  60.43587  1.000 35.98147  ? 320 SER   B O      1 
ATOM   10923 C  CB     . SER   B  1 302 ? -21.14245 32.71218  59.01853  1.000 32.33501  ? 320 SER   B CB     1 
ATOM   10924 O  OG     . SER   B  1 302 ? -20.40957 33.73804  59.64929  1.000 39.75050  ? 320 SER   B OG     1 
ATOM   10925 H  H      . SER   B  1 302 ? -22.79302 33.17581  60.78227  1.000 38.88770  ? 320 SER   B H      1 
ATOM   10926 H  HA     . SER   B  1 302 ? -22.04640 30.94455  59.53618  1.000 43.82160  ? 320 SER   B HA     1 
ATOM   10927 H  HB2    . SER   B  1 302 ? -20.55736 32.24494  58.40188  1.000 38.85145  ? 320 SER   B HB2    1 
ATOM   10928 H  HB3    . SER   B  1 302 ? -21.88359 33.11018  58.53562  1.000 38.85145  ? 320 SER   B HB3    1 
ATOM   10929 H  HG     . SER   B  1 302 ? -20.89997 34.14817  60.19417  1.000 47.75004  ? 320 SER   B HG     1 
ATOM   10930 N  N      . GLY   B  1 303 ? -20.57067 31.53601  62.19009  1.000 33.19212  ? 321 GLY   B N      1 
ATOM   10931 C  CA     . GLY   B  1 303 ? -19.51835 31.18830  63.10091  1.000 39.25426  ? 321 GLY   B CA     1 
ATOM   10932 C  C      . GLY   B  1 303 ? -18.32597 32.10698  63.05382  1.000 45.51405  ? 321 GLY   B C      1 
ATOM   10933 O  O      . GLY   B  1 303 ? -17.32366 31.81919  63.72065  1.000 46.29990  ? 321 GLY   B O      1 
ATOM   10934 H  H      . GLY   B  1 303 ? -21.19519 31.99874  62.55813  1.000 39.87999  ? 321 GLY   B H      1 
ATOM   10935 H  HA2    . GLY   B  1 303 ? -19.87005 31.20288  64.00478  1.000 47.15455  ? 321 GLY   B HA2    1 
ATOM   10936 H  HA3    . GLY   B  1 303 ? -19.21147 30.29125  62.89587  1.000 47.15455  ? 321 GLY   B HA3    1 
ATOM   10937 N  N      . SER   B  1 304 ? -18.39327 33.19832  62.27700  1.000 38.65085  ? 322 SER   B N      1 
ATOM   10938 C  CA     . SER   B  1 304 ? -17.29635 34.15063  62.23235  1.000 38.48601  ? 322 SER   B CA     1 
ATOM   10939 C  C      . SER   B  1 304 ? -17.15345 34.88730  63.55048  1.000 42.91952  ? 322 SER   B C      1 
ATOM   10940 O  O      . SER   B  1 304 ? -16.06805 35.36714  63.87409  1.000 42.96730  ? 322 SER   B O      1 
ATOM   10941 C  CB     . SER   B  1 304 ? -17.51704 35.13307  61.08944  1.000 42.85132  ? 322 SER   B CB     1 
ATOM   10942 O  OG     . SER   B  1 304 ? -17.03812 36.41502  61.43280  1.000 51.65936  ? 322 SER   B OG     1 
ATOM   10943 H  H      . SER   B  1 304 ? -19.06025 33.40172  61.77364  1.000 46.43047  ? 322 SER   B H      1 
ATOM   10944 H  HA     . SER   B  1 304 ? -16.46623 33.67790  62.06407  1.000 46.23266  ? 322 SER   B HA     1 
ATOM   10945 H  HB2    . SER   B  1 304 ? -17.04152 34.81756  60.30507  1.000 51.47103  ? 322 SER   B HB2    1 
ATOM   10946 H  HB3    . SER   B  1 304 ? -18.46680 35.19047  60.90084  1.000 51.47103  ? 322 SER   B HB3    1 
ATOM   10947 H  HG     . SER   B  1 304 ? -17.17061 36.95041  60.79924  1.000 62.04068  ? 322 SER   B HG     1 
ATOM   10948 N  N      . SER   B  1 305 ? -18.23270 35.02104  64.30762  1.000 40.12379  ? 323 SER   B N      1 
ATOM   10949 C  CA     . SER   B  1 305 ? -18.17571 35.45077  65.69828  1.000 40.44531  ? 323 SER   B CA     1 
ATOM   10950 C  C      . SER   B  1 305 ? -18.62630 34.27820  66.55940  1.000 40.60600  ? 323 SER   B C      1 
ATOM   10951 O  O      . SER   B  1 305 ? -19.59708 33.59671  66.23397  1.000 42.66765  ? 323 SER   B O      1 
ATOM   10952 C  CB     . SER   B  1 305 ? -19.04946 36.68604  65.94435  1.000 37.50231  ? 323 SER   B CB     1 
ATOM   10953 O  OG     . SER   B  1 305 ? -19.20273 36.89809  67.34891  1.000 40.25602  ? 323 SER   B OG     1 
ATOM   10954 H  H      . SER   B  1 305 ? -19.03183 34.86447  64.03109  1.000 48.19799  ? 323 SER   B H      1 
ATOM   10955 H  HA     . SER   B  1 305 ? -17.27338 35.70376  65.94865  1.000 48.58381  ? 323 SER   B HA     1 
ATOM   10956 H  HB2    . SER   B  1 305 ? -18.62443 37.46268  65.54801  1.000 45.05222  ? 323 SER   B HB2    1 
ATOM   10957 H  HB3    . SER   B  1 305 ? -19.92213 36.54541  65.54489  1.000 45.05222  ? 323 SER   B HB3    1 
ATOM   10958 H  HG     . SER   B  1 305 ? -18.45256 37.03001  67.70309  1.000 48.35667  ? 323 SER   B HG     1 
ATOM   10959 N  N      . ARG   B  1 306 ? -17.90050 34.02232  67.64157  1.000 42.14480  ? 324 ARG   B N      1 
ATOM   10960 C  CA     . ARG   B  1 306 ? -18.15606 32.85934  68.47672  1.000 39.13264  ? 324 ARG   B CA     1 
ATOM   10961 C  C      . ARG   B  1 306 ? -18.91214 33.18967  69.75114  1.000 36.95632  ? 324 ARG   B C      1 
ATOM   10962 O  O      . ARG   B  1 306 ? -19.48942 32.28909  70.36335  1.000 33.32879  ? 324 ARG   B O      1 
ATOM   10963 C  CB     . ARG   B  1 306 ? -16.82204 32.18124  68.82440  1.000 48.31211  ? 324 ARG   B CB     1 
ATOM   10964 C  CG     . ARG   B  1 306 ? -15.84846 32.09944  67.62957  1.000 59.49437  ? 324 ARG   B CG     1 
ATOM   10965 C  CD     . ARG   B  1 306 ? -16.12284 30.84436  66.80247  1.000 60.34032  ? 324 ARG   B CD     1 
ATOM   10966 N  NE     . ARG   B  1 306 ? -16.09997 29.69000  67.68889  1.000 69.15009  ? 324 ARG   B NE     1 
ATOM   10967 C  CZ     . ARG   B  1 306 ? -15.00387 29.18625  68.23906  1.000 70.57192  ? 324 ARG   B CZ     1 
ATOM   10968 N  NH1    . ARG   B  1 306 ? -13.79871 29.45942  67.75640  1.000 70.13602  ? 324 ARG   B NH1    1 
ATOM   10969 N  NH2    . ARG   B  1 306 ? -15.12002 28.38569  69.29687  1.000 65.32738  ? 324 ARG   B NH2    1 
ATOM   10970 H  H      . ARG   B  1 306 ? -17.24876 34.51257  67.91450  1.000 50.62320  ? 324 ARG   B H      1 
ATOM   10971 H  HA     . ARG   B  1 306 ? -18.69722 32.22088  67.98640  1.000 47.00862  ? 324 ARG   B HA     1 
ATOM   10972 H  HB2    . ARG   B  1 306 ? -16.38748 32.68710  69.52879  1.000 58.02398  ? 324 ARG   B HB2    1 
ATOM   10973 H  HB3    . ARG   B  1 306 ? -16.99955 31.27677  69.12661  1.000 58.02398  ? 324 ARG   B HB3    1 
ATOM   10974 H  HG2    . ARG   B  1 306 ? -15.96553 32.87640  67.06077  1.000 71.44269  ? 324 ARG   B HG2    1 
ATOM   10975 H  HG3    . ARG   B  1 306 ? -14.93571 32.06152  67.95568  1.000 71.44269  ? 324 ARG   B HG3    1 
ATOM   10976 H  HD2    . ARG   B  1 306 ? -16.99611 30.90625  66.38478  1.000 72.45782  ? 324 ARG   B HD2    1 
ATOM   10977 H  HD3    . ARG   B  1 306 ? -15.43758 30.73715  66.12436  1.000 72.45782  ? 324 ARG   B HD3    1 
ATOM   10978 H  HE     . ARG   B  1 306 ? -16.84945 29.30825  67.86818  1.000 83.02955  ? 324 ARG   B HE     1 
ATOM   10979 H  HH11   . ARG   B  1 306 ? -13.71601 29.97349  67.07193  1.000 84.21267  ? 324 ARG   B HH11   1 
ATOM   10980 H  HH12   . ARG   B  1 306 ? -13.10016 29.12244  68.12798  1.000 84.21267  ? 324 ARG   B HH12   1 
ATOM   10981 H  HH21   . ARG   B  1 306 ? -15.89813 28.20203  69.61375  1.000 78.44230  ? 324 ARG   B HH21   1 
ATOM   10982 H  HH22   . ARG   B  1 306 ? -14.41693 28.05234  69.66312  1.000 78.44230  ? 324 ARG   B HH22   1 
ATOM   10983 N  N      . VAL   B  1 307 ? -18.97258 34.45623  70.14209  1.000 32.43270  ? 325 VAL   B N      1 
ATOM   10984 C  CA     . VAL   B  1 307 ? -19.55610 34.84519  71.41141  1.000 33.04367  ? 325 VAL   B CA     1 
ATOM   10985 C  C      . VAL   B  1 307 ? -20.35418 36.10995  71.16081  1.000 32.42353  ? 325 VAL   B C      1 
ATOM   10986 O  O      . VAL   B  1 307 ? -19.79677 37.11364  70.69395  1.000 31.19803  ? 325 VAL   B O      1 
ATOM   10987 C  CB     . VAL   B  1 307 ? -18.47766 35.11968  72.49142  1.000 36.08416  ? 325 VAL   B CB     1 
ATOM   10988 C  CG1    . VAL   B  1 307 ? -19.11239 35.73810  73.74451  1.000 38.36135  ? 325 VAL   B CG1    1 
ATOM   10989 C  CG2    . VAL   B  1 307 ? -17.74317 33.85871  72.83324  1.000 38.42485  ? 325 VAL   B CG2    1 
ATOM   10990 H  H      . VAL   B  1 307 ? -18.67608 35.11737  69.67885  1.000 38.96869  ? 325 VAL   B H      1 
ATOM   10991 H  HA     . VAL   B  1 307 ? -20.14489 34.14412  71.73191  1.000 39.70184  ? 325 VAL   B HA     1 
ATOM   10992 H  HB     . VAL   B  1 307 ? -17.83532 35.75472  72.13783  1.000 43.35044  ? 325 VAL   B HB     1 
ATOM   10993 H  HG11   . VAL   B  1 307 ? -18.47701 35.69181  74.47599  1.000 46.08306  ? 325 VAL   B HG11   1 
ATOM   10994 H  HG12   . VAL   B  1 307 ? -19.33800 36.66335  73.56040  1.000 46.08306  ? 325 VAL   B HG12   1 
ATOM   10995 H  HG13   . VAL   B  1 307 ? -19.91396 35.24087  73.97067  1.000 46.08306  ? 325 VAL   B HG13   1 
ATOM   10996 H  HG21   . VAL   B  1 307 ? -17.08117 34.05373  73.51488  1.000 46.15927  ? 325 VAL   B HG21   1 
ATOM   10997 H  HG22   . VAL   B  1 307 ? -18.37719 33.20413  73.16556  1.000 46.15927  ? 325 VAL   B HG22   1 
ATOM   10998 H  HG23   . VAL   B  1 307 ? -17.30686 33.52121  72.03535  1.000 46.15927  ? 325 VAL   B HG23   1 
ATOM   10999 N  N      . LEU   B  1 308 ? -21.64659 36.07035  71.47412  1.000 31.59348  ? 326 LEU   B N      1 
ATOM   11000 C  CA     . LEU   B  1 308 ? -22.56229 37.17436  71.20025  1.000 28.28172  ? 326 LEU   B CA     1 
ATOM   11001 C  C      . LEU   B  1 308 ? -23.22028 37.62488  72.49258  1.000 28.06971  ? 326 LEU   B C      1 
ATOM   11002 O  O      . LEU   B  1 308 ? -23.82044 36.81313  73.20029  1.000 29.44992  ? 326 LEU   B O      1 
ATOM   11003 C  CB     . LEU   B  1 308 ? -23.60901 36.72779  70.17101  1.000 30.50419  ? 326 LEU   B CB     1 
ATOM   11004 C  CG     . LEU   B  1 308 ? -24.76583 37.68678  69.90620  1.000 31.47168  ? 326 LEU   B CG     1 
ATOM   11005 C  CD1    . LEU   B  1 308 ? -24.30445 39.01070  69.28213  1.000 32.11666  ? 326 LEU   B CD1    1 
ATOM   11006 C  CD2    . LEU   B  1 308 ? -25.78783 36.97445  68.95888  1.000 29.47923  ? 326 LEU   B CD2    1 
ATOM   11007 H  H      . LEU   B  1 308 ? -22.02497 35.39853  71.85502  1.000 37.96162  ? 326 LEU   B H      1 
ATOM   11008 H  HA     . LEU   B  1 308 ? -22.07334 37.93651  70.85247  1.000 33.98751  ? 326 LEU   B HA     1 
ATOM   11009 H  HB2    . LEU   B  1 308 ? -23.15614 36.58883  69.32455  1.000 36.65447  ? 326 LEU   B HB2    1 
ATOM   11010 H  HB3    . LEU   B  1 308 ? -23.99660 35.89424  70.48066  1.000 36.65447  ? 326 LEU   B HB3    1 
ATOM   11011 H  HG     . LEU   B  1 308 ? -25.18341 37.91639  70.75107  1.000 37.81546  ? 326 LEU   B HG     1 
ATOM   11012 H  HD11   . LEU   B  1 308 ? -25.06832 39.60226  69.19578  1.000 38.58943  ? 326 LEU   B HD11   1 
ATOM   11013 H  HD12   . LEU   B  1 308 ? -23.63628 39.41508  69.85739  1.000 38.58943  ? 326 LEU   B HD12   1 
ATOM   11014 H  HD13   . LEU   B  1 308 ? -23.92392 38.83208  68.40795  1.000 38.58943  ? 326 LEU   B HD13   1 
ATOM   11015 H  HD21   . LEU   B  1 308 ? -26.46370 37.61417  68.68528  1.000 35.42452  ? 326 LEU   B HD21   1 
ATOM   11016 H  HD22   . LEU   B  1 308 ? -25.31604 36.63855  68.18075  1.000 35.42452  ? 326 LEU   B HD22   1 
ATOM   11017 H  HD23   . LEU   B  1 308 ? -26.20243 36.23941  69.43714  1.000 35.42452  ? 326 LEU   B HD23   1 
ATOM   11018 N  N      . ILE   B  1 309 ? -23.09556 38.92880  72.81292  1.000 30.34748  ? 327 ILE   B N      1 
ATOM   11019 C  CA     . ILE   B  1 309 ? -23.75001 39.54685  73.94911  1.000 27.44854  ? 327 ILE   B CA     1 
ATOM   11020 C  C      . ILE   B  1 309 ? -25.02334 40.20129  73.42714  1.000 26.46868  ? 327 ILE   B C      1 
ATOM   11021 O  O      . ILE   B  1 309 ? -24.95571 40.93746  72.43454  1.000 31.97937  ? 327 ILE   B O      1 
ATOM   11022 C  CB     . ILE   B  1 309 ? -22.84623 40.61552  74.61148  1.000 27.67386  ? 327 ILE   B CB     1 
ATOM   11023 C  CG1    . ILE   B  1 309 ? -21.51134 39.97237  75.05254  1.000 30.05001  ? 327 ILE   B CG1    1 
ATOM   11024 C  CG2    . ILE   B  1 309 ? -23.56387 41.27282  75.77638  1.000 28.83551  ? 327 ILE   B CG2    1 
ATOM   11025 C  CD1    . ILE   B  1 309 ? -20.38620 41.01613  75.21175  1.000 34.62603  ? 327 ILE   B CD1    1 
ATOM   11026 H  H      . ILE   B  1 309 ? -22.61680 39.48259  72.36159  1.000 36.46642  ? 327 ILE   B H      1 
ATOM   11027 H  HA     . ILE   B  1 309 ? -23.96396 38.87126  74.61145  1.000 32.98770  ? 327 ILE   B HA     1 
ATOM   11028 H  HB     . ILE   B  1 309 ? -22.64755 41.30924  73.96327  1.000 33.25808  ? 327 ILE   B HB     1 
ATOM   11029 H  HG12   . ILE   B  1 309 ? -21.63804 39.53114  75.90704  1.000 36.10945  ? 327 ILE   B HG12   1 
ATOM   11030 H  HG13   . ILE   B  1 309 ? -21.23315 39.32700  74.38395  1.000 36.10945  ? 327 ILE   B HG13   1 
ATOM   11031 H  HG21   . ILE   B  1 309 ? -22.92750 41.80389  76.28026  1.000 34.65206  ? 327 ILE   B HG21   1 
ATOM   11032 H  HG22   . ILE   B  1 309 ? -24.27001 41.84167  75.43189  1.000 34.65206  ? 327 ILE   B HG22   1 
ATOM   11033 H  HG23   . ILE   B  1 309 ? -23.94202 40.58315  76.34407  1.000 34.65206  ? 327 ILE   B HG23   1 
ATOM   11034 H  HD11   . ILE   B  1 309 ? -19.56823 40.56213  75.46811  1.000 41.60068  ? 327 ILE   B HD11   1 
ATOM   11035 H  HD12   . ILE   B  1 309 ? -20.25900 41.47478  74.36655  1.000 41.60068  ? 327 ILE   B HD12   1 
ATOM   11036 H  HD13   . ILE   B  1 309 ? -20.64051 41.65237  75.89835  1.000 41.60068  ? 327 ILE   B HD13   1 
ATOM   11037 N  N      . THR   B  1 310 ? -26.15077 39.96636  74.08889  1.000 30.65669  ? 328 THR   B N      1 
ATOM   11038 C  CA     . THR   B  1 310 ? -27.43545 40.43291  73.57179  1.000 28.53776  ? 328 THR   B CA     1 
ATOM   11039 C  C      . THR   B  1 310 ? -28.47282 40.55999  74.67629  1.000 27.88204  ? 328 THR   B C      1 
ATOM   11040 O  O      . THR   B  1 310 ? -28.31818 40.03084  75.78615  1.000 29.25476  ? 328 THR   B O      1 
ATOM   11041 C  CB     . THR   B  1 310 ? -27.94315 39.45887  72.48466  1.000 30.49378  ? 328 THR   B CB     1 
ATOM   11042 O  OG1    . THR   B  1 310 ? -29.16237 39.95524  71.91712  1.000 29.88331  ? 328 THR   B OG1    1 
ATOM   11043 C  CG2    . THR   B  1 310 ? -28.16793 38.11030  73.09988  1.000 30.10001  ? 328 THR   B CG2    1 
ATOM   11044 H  H      . THR   B  1 310 ? -26.20001 39.54174  74.83513  1.000 36.83748  ? 328 THR   B H      1 
ATOM   11045 H  HA     . THR   B  1 310 ? -27.31374 41.32541  73.21188  1.000 34.29476  ? 328 THR   B HA     1 
ATOM   11046 H  HB     . THR   B  1 310 ? -27.29036 39.37322  71.77232  1.000 36.64198  ? 328 THR   B HB     1 
ATOM   11047 H  HG1    . THR   B  1 310 ? -29.03364 40.71255  71.57726  1.000 35.90941  ? 328 THR   B HG1    1 
ATOM   11048 H  HG21   . THR   B  1 310 ? -28.34788 37.45549  72.40724  1.000 36.16946  ? 328 THR   B HG21   1 
ATOM   11049 H  HG22   . THR   B  1 310 ? -27.38029 37.83619  73.59524  1.000 36.16946  ? 328 THR   B HG22   1 
ATOM   11050 H  HG23   . THR   B  1 310 ? -28.92483 38.14396  73.70557  1.000 36.16946  ? 328 THR   B HG23   1 
ATOM   11051 N  N      . THR   B  1 311 ? -29.55371 41.26416  74.35319  1.000 26.93513  ? 329 THR   B N      1 
ATOM   11052 C  CA     . THR   B  1 311 ? -30.73409 41.34202  75.19876  1.000 25.18833  ? 329 THR   B CA     1 
ATOM   11053 C  C      . THR   B  1 311 ? -31.71106 40.20942  74.83299  1.000 26.79379  ? 329 THR   B C      1 
ATOM   11054 O  O      . THR   B  1 311 ? -31.42834 39.36755  73.98513  1.000 28.78612  ? 329 THR   B O      1 
ATOM   11055 C  CB     . THR   B  1 311 ? -31.46991 42.65076  74.98625  1.000 25.45792  ? 329 THR   B CB     1 
ATOM   11056 O  OG1    . THR   B  1 311 ? -31.76440 42.72293  73.58293  1.000 26.54174  ? 329 THR   B OG1    1 
ATOM   11057 C  CG2    . THR   B  1 311 ? -30.60302 43.83555  75.36047  1.000 28.19459  ? 329 THR   B CG2    1 
ATOM   11058 H  H      . THR   B  1 311 ? -29.62744 41.71845  73.62671  1.000 32.37160  ? 329 THR   B H      1 
ATOM   11059 H  HA     . THR   B  1 311 ? -30.41592 41.26438  76.11180  1.000 30.27544  ? 329 THR   B HA     1 
ATOM   11060 H  HB     . THR   B  1 311 ? -32.26928 42.69220  75.53414  1.000 30.59895  ? 329 THR   B HB     1 
ATOM   11061 H  HG1    . THR   B  1 311 ? -32.19975 43.42172  73.41630  1.000 31.89953  ? 329 THR   B HG1    1 
ATOM   11062 H  HG21   . THR   B  1 311 ? -31.11438 44.65667  75.28845  1.000 33.88296  ? 329 THR   B HG21   1 
ATOM   11063 H  HG22   . THR   B  1 311 ? -30.28703 43.74047  76.27262  1.000 33.88296  ? 329 THR   B HG22   1 
ATOM   11064 H  HG23   . THR   B  1 311 ? -29.83817 43.88786  74.76620  1.000 33.88296  ? 329 THR   B HG23   1 
ATOM   11065 N  N      . ASP   B  1 312 ? -32.87919 40.24090  75.42104  1.000 27.62426  ? 330 ASP   B N      1 
ATOM   11066 C  CA     . ASP   B  1 312 ? -33.93902 39.29651  75.06623  1.000 30.27180  ? 330 ASP   B CA     1 
ATOM   11067 C  C      . ASP   B  1 312 ? -34.43988 39.48278  73.64242  1.000 29.33634  ? 330 ASP   B C      1 
ATOM   11068 O  O      . ASP   B  1 312 ? -35.25807 38.64917  73.16667  1.000 29.15916  ? 330 ASP   B O      1 
ATOM   11069 C  CB     . ASP   B  1 312 ? -35.02094 39.44741  76.11405  1.000 29.26683  ? 330 ASP   B CB     1 
ATOM   11070 C  CG     . ASP   B  1 312 ? -34.65469 38.71941  77.41796  1.000 36.54599  ? 330 ASP   B CG     1 
ATOM   11071 O  OD1    . ASP   B  1 312 ? -34.36816 37.50108  77.36150  1.000 39.70745  ? 330 ASP   B OD1    1 
ATOM   11072 O  OD2    . ASP   B  1 312 ? -34.57322 39.37473  78.47567  1.000 42.37556  ? 330 ASP   B OD2    1 
ATOM   11073 H  H      . ASP   B  1 312 ? -33.09845 40.80006  76.03655  1.000 33.19856  ? 330 ASP   B H      1 
ATOM   11074 H  HA     . ASP   B  1 312 ? -33.63531 38.37558  75.08958  1.000 36.37560  ? 330 ASP   B HA     1 
ATOM   11075 H  HB2    . ASP   B  1 312 ? -35.14322 40.38850  76.31480  1.000 35.16965  ? 330 ASP   B HB2    1 
ATOM   11076 H  HB3    . ASP   B  1 312 ? -35.84832 39.06992  75.77666  1.000 35.16965  ? 330 ASP   B HB3    1 
ATOM   11077 N  N      . LEU   B  1 313 ? -33.88674 40.44825  72.90370  1.000 25.22970  ? 331 LEU   B N      1 
ATOM   11078 C  CA     . LEU   B  1 313 ? -34.07351 40.47239  71.45863  1.000 26.44222  ? 331 LEU   B CA     1 
ATOM   11079 C  C      . LEU   B  1 313 ? -33.86611 39.09503  70.81466  1.000 29.68604  ? 331 LEU   B C      1 
ATOM   11080 O  O      . LEU   B  1 313 ? -34.57434 38.73294  69.85417  1.000 26.88463  ? 331 LEU   B O      1 
ATOM   11081 C  CB     . LEU   B  1 313 ? -33.11819 41.47855  70.82655  1.000 28.13440  ? 331 LEU   B CB     1 
ATOM   11082 C  CG     . LEU   B  1 313 ? -33.13260 41.54771  69.31139  1.000 27.28379  ? 331 LEU   B CG     1 
ATOM   11083 C  CD1    . LEU   B  1 313 ? -34.50608 42.01795  68.83810  1.000 27.66835  ? 331 LEU   B CD1    1 
ATOM   11084 C  CD2    . LEU   B  1 313 ? -32.11959 42.44165  68.79191  1.000 30.58053  ? 331 LEU   B CD2    1 
ATOM   11085 H  H      . LEU   B  1 313 ? -33.40604 41.09067  73.21326  1.000 30.32509  ? 331 LEU   B H      1 
ATOM   11086 H  HA     . LEU   B  1 313 ? -34.98758 40.74681  71.28524  1.000 31.78011  ? 331 LEU   B HA     1 
ATOM   11087 H  HB2    . LEU   B  1 313 ? -33.34713 42.36149  71.15657  1.000 33.81072  ? 331 LEU   B HB2    1 
ATOM   11088 H  HB3    . LEU   B  1 313 ? -32.21505 41.24792  71.09497  1.000 33.81072  ? 331 LEU   B HB3    1 
ATOM   11089 H  HG     . LEU   B  1 313 ? -32.94096 40.66088  68.96830  1.000 32.78999  ? 331 LEU   B HG     1 
ATOM   11090 H  HD11   . LEU   B  1 313 ? -34.48052 42.15142  67.87767  1.000 33.25147  ? 331 LEU   B HD11   1 
ATOM   11091 H  HD12   . LEU   B  1 313 ? -35.16527 41.34207  69.06070  1.000 33.25147  ? 331 LEU   B HD12   1 
ATOM   11092 H  HD13   . LEU   B  1 313 ? -34.72464 42.85212  69.28228  1.000 33.25147  ? 331 LEU   B HD13   1 
ATOM   11093 H  HD21   . LEU   B  1 313 ? -32.14337 42.41663  67.82253  1.000 36.74608  ? 331 LEU   B HD21   1 
ATOM   11094 H  HD22   . LEU   B  1 313 ? -32.30243 43.34164  69.10416  1.000 36.74608  ? 331 LEU   B HD22   1 
ATOM   11095 H  HD23   . LEU   B  1 313 ? -31.24993 42.15179  69.10904  1.000 36.74608  ? 331 LEU   B HD23   1 
ATOM   11096 N  N      . LEU   B  1 314 ? -32.86592 38.34172  71.27369  1.000 27.95687  ? 332 LEU   B N      1 
ATOM   11097 C  CA     . LEU   B  1 314 ? -32.54663 37.02543  70.71055  1.000 26.79808  ? 332 LEU   B CA     1 
ATOM   11098 C  C      . LEU   B  1 314 ? -32.87140 35.87194  71.65534  1.000 25.12706  ? 332 LEU   B C      1 
ATOM   11099 O  O      . LEU   B  1 314 ? -32.46416 34.72819  71.42112  1.000 27.77929  ? 332 LEU   B O      1 
ATOM   11100 C  CB     . LEU   B  1 314 ? -31.08443 36.98422  70.27784  1.000 28.15111  ? 332 LEU   B CB     1 
ATOM   11101 C  CG     . LEU   B  1 314 ? -30.66729 38.02428  69.22261  1.000 30.55135  ? 332 LEU   B CG     1 
ATOM   11102 C  CD1    . LEU   B  1 314 ? -29.16959 37.89611  68.93684  1.000 34.98664  ? 332 LEU   B CD1    1 
ATOM   11103 C  CD2    . LEU   B  1 314 ? -31.41765 37.91444  67.88979  1.000 29.56258  ? 332 LEU   B CD2    1 
ATOM   11104 H  H      . LEU   B  1 314 ? -32.34911 38.57380  71.92073  1.000 33.59769  ? 332 LEU   B H      1 
ATOM   11105 H  HA     . LEU   B  1 314 ? -33.09559 36.89277  69.92192  1.000 32.20714  ? 332 LEU   B HA     1 
ATOM   11106 H  HB2    . LEU   B  1 314 ? -30.53225 37.13189  71.06154  1.000 33.83078  ? 332 LEU   B HB2    1 
ATOM   11107 H  HB3    . LEU   B  1 314 ? -30.90341 36.10726  69.90491  1.000 33.83078  ? 332 LEU   B HB3    1 
ATOM   11108 H  HG     . LEU   B  1 314 ? -30.89026 38.89038  69.59819  1.000 36.71107  ? 332 LEU   B HG     1 
ATOM   11109 H  HD11   . LEU   B  1 314 ? -28.91919 38.54961  68.26517  1.000 42.03341  ? 332 LEU   B HD11   1 
ATOM   11110 H  HD12   . LEU   B  1 314 ? -28.67669 38.05855  69.75633  1.000 42.03341  ? 332 LEU   B HD12   1 
ATOM   11111 H  HD13   . LEU   B  1 314 ? -28.98554 37.00082  68.61208  1.000 42.03341  ? 332 LEU   B HD13   1 
ATOM   11112 H  HD21   . LEU   B  1 314 ? -31.11830 38.62354  67.29947  1.000 35.52454  ? 332 LEU   B HD21   1 
ATOM   11113 H  HD22   . LEU   B  1 314 ? -31.22877 37.05048  67.49130  1.000 35.52454  ? 332 LEU   B HD22   1 
ATOM   11114 H  HD23   . LEU   B  1 314 ? -32.36949 38.00145  68.05515  1.000 35.52454  ? 332 LEU   B HD23   1 
ATOM   11115 N  N      . ALA   B  1 315 ? -33.67428 36.11565  72.65715  1.000 28.77976  ? 333 ALA   B N      1 
ATOM   11116 C  CA     . ALA   B  1 315 ? -34.08516 35.06392  73.56777  1.000 29.17208  ? 333 ALA   B CA     1 
ATOM   11117 C  C      . ALA   B  1 315 ? -35.12650 34.12127  72.94839  1.000 29.68622  ? 333 ALA   B C      1 
ATOM   11118 O  O      . ALA   B  1 315 ? -35.17019 32.92666  73.28873  1.000 30.67688  ? 333 ALA   B O      1 
ATOM   11119 C  CB     . ALA   B  1 315 ? -34.65720 35.71326  74.82189  1.000 29.12934  ? 333 ALA   B CB     1 
ATOM   11120 H  H      . ALA   B  1 315 ? -34.00405 36.88833  72.84110  1.000 34.58516  ? 333 ALA   B H      1 
ATOM   11121 H  HA     . ALA   B  1 315 ? -33.31568 34.52276  73.80429  1.000 35.05594  ? 333 ALA   B HA     1 
ATOM   11122 H  HB1    . ALA   B  1 315 ? -35.00933 35.02123  75.40327  1.000 35.00465  ? 333 ALA   B HB1    1 
ATOM   11123 H  HB2    . ALA   B  1 315 ? -33.95114 36.19917  75.27605  1.000 35.00465  ? 333 ALA   B HB2    1 
ATOM   11124 H  HB3    . ALA   B  1 315 ? -35.36682 36.32312  74.56614  1.000 35.00465  ? 333 ALA   B HB3    1 
ATOM   11125 N  N      . ARG   B  1 316 ? -35.93621 34.62093  72.01407  1.000 24.43069  ? 334 ARG   B N      1 
ATOM   11126 C  CA     . ARG   B  1 316 ? -37.07232 33.84626  71.47955  1.000 24.51660  ? 334 ARG   B CA     1 
ATOM   11127 C  C      . ARG   B  1 316 ? -36.85057 33.40943  70.03808  1.000 24.05349  ? 334 ARG   B C      1 
ATOM   11128 O  O      . ARG   B  1 316 ? -36.72126 34.24096  69.13925  1.000 24.41840  ? 334 ARG   B O      1 
ATOM   11129 C  CB     . ARG   B  1 316 ? -38.35537 34.63489  71.63080  1.000 22.93290  ? 334 ARG   B CB     1 
ATOM   11130 C  CG     . ARG   B  1 316 ? -38.90559 34.52046  73.01906  1.000 26.91323  ? 334 ARG   B CG     1 
ATOM   11131 C  CD     . ARG   B  1 316 ? -40.08705 35.38628  73.24972  1.000 24.39903  ? 334 ARG   B CD     1 
ATOM   11132 N  NE     . ARG   B  1 316 ? -40.62777 35.19714  74.60268  1.000 28.39307  ? 334 ARG   B NE     1 
ATOM   11133 C  CZ     . ARG   B  1 316 ? -41.70689 34.48277  74.89893  1.000 29.00318  ? 334 ARG   B CZ     1 
ATOM   11134 N  NH1    . ARG   B  1 316 ? -42.34528 33.77983  73.98038  1.000 26.48950  ? 334 ARG   B NH1    1 
ATOM   11135 N  NH2    . ARG   B  1 316 ? -42.16185 34.48921  76.15208  1.000 29.94847  ? 334 ARG   B NH2    1 
ATOM   11136 H  H      . ARG   B  1 316 ? -35.85225 35.40511  71.67112  1.000 29.36627  ? 334 ARG   B H      1 
ATOM   11137 H  HA     . ARG   B  1 316 ? -37.13552 33.01961  71.98309  1.000 29.46937  ? 334 ARG   B HA     1 
ATOM   11138 H  HB2    . ARG   B  1 316 ? -38.18032 35.57108  71.44694  1.000 27.56892  ? 334 ARG   B HB2    1 
ATOM   11139 H  HB3    . ARG   B  1 316 ? -39.01745 34.29298  71.00980  1.000 27.56892  ? 334 ARG   B HB3    1 
ATOM   11140 H  HG2    . ARG   B  1 316 ? -39.17388 33.60179  73.17704  1.000 32.34532  ? 334 ARG   B HG2    1 
ATOM   11141 H  HG3    . ARG   B  1 316 ? -38.21828 34.77902  73.65282  1.000 32.34532  ? 334 ARG   B HG3    1 
ATOM   11142 H  HD2    . ARG   B  1 316 ? -39.82963 36.31615  73.14985  1.000 29.32829  ? 334 ARG   B HD2    1 
ATOM   11143 H  HD3    . ARG   B  1 316 ? -40.78015 35.16324  72.60880  1.000 29.32829  ? 334 ARG   B HD3    1 
ATOM   11144 H  HE     . ARG   B  1 316 ? -40.21340 35.57848  75.25266  1.000 34.12113  ? 334 ARG   B HE     1 
ATOM   11145 H  HH11   . ARG   B  1 316 ? -42.06371 33.77779  73.16779  1.000 31.83685  ? 334 ARG   B HH11   1 
ATOM   11146 H  HH12   . ARG   B  1 316 ? -43.04242 33.32429  74.19504  1.000 31.83685  ? 334 ARG   B HH12   1 
ATOM   11147 H  HH21   . ARG   B  1 316 ? -41.75733 34.95140  76.75403  1.000 35.98761  ? 334 ARG   B HH21   1 
ATOM   11148 H  HH22   . ARG   B  1 316 ? -42.85984 34.03117  76.35849  1.000 35.98761  ? 334 ARG   B HH22   1 
ATOM   11149 N  N      . GLY   B  1 317 ? -36.89921 32.08670  69.81231  1.000 24.43215  ? 335 GLY   B N      1 
ATOM   11150 C  CA     . GLY   B  1 317 ? -37.06827 31.52968  68.49795  1.000 23.29197  ? 335 GLY   B CA     1 
ATOM   11151 C  C      . GLY   B  1 317 ? -35.82921 31.44599  67.62685  1.000 23.02250  ? 335 GLY   B C      1 
ATOM   11152 O  O      . GLY   B  1 317 ? -35.83244 30.68376  66.63866  1.000 25.02209  ? 335 GLY   B O      1 
ATOM   11153 H  H      . GLY   B  1 317 ? -36.83340 31.49238  70.43041  1.000 29.36802  ? 335 GLY   B H      1 
ATOM   11154 H  HA2    . GLY   B  1 317 ? -37.41434 30.62853  68.59307  1.000 27.99981  ? 335 GLY   B HA2    1 
ATOM   11155 H  HA3    . GLY   B  1 317 ? -37.71872 32.06913  68.02170  1.000 27.99981  ? 335 GLY   B HA3    1 
ATOM   11156 N  N      . ILE   B  1 318 ? -34.75260 32.16252  67.96129  1.000 22.52969  ? 336 ILE   B N      1 
ATOM   11157 C  CA     . ILE   B  1 318 ? -33.57217 32.21405  67.10598  1.000 21.16681  ? 336 ILE   B CA     1 
ATOM   11158 C  C      . ILE   B  1 318 ? -32.91104 30.83887  67.06998  1.000 22.87680  ? 336 ILE   B C      1 
ATOM   11159 O  O      . ILE   B  1 318 ? -32.63272 30.24231  68.11291  1.000 25.17155  ? 336 ILE   B O      1 
ATOM   11160 C  CB     . ILE   B  1 318 ? -32.60337 33.30724  67.60733  1.000 25.97166  ? 336 ILE   B CB     1 
ATOM   11161 C  CG1    . ILE   B  1 318 ? -33.32369 34.65760  67.66746  1.000 25.74575  ? 336 ILE   B CG1    1 
ATOM   11162 C  CG2    . ILE   B  1 318 ? -31.36318 33.42571  66.71251  1.000 26.50238  ? 336 ILE   B CG2    1 
ATOM   11163 C  CD1    . ILE   B  1 318 ? -33.88260 35.20001  66.28382  1.000 24.21398  ? 336 ILE   B CD1    1 
ATOM   11164 H  H      . ILE   B  1 318 ? -34.68315 32.62814  68.68099  1.000 27.08507  ? 336 ILE   B H      1 
ATOM   11165 H  HA     . ILE   B  1 318 ? -33.83649 32.43769  66.19987  1.000 25.44962  ? 336 ILE   B HA     1 
ATOM   11166 H  HB     . ILE   B  1 318 ? -32.31044 33.04884  68.49520  1.000 31.21544  ? 336 ILE   B HB     1 
ATOM   11167 H  HG12   . ILE   B  1 318 ? -34.07910 34.57331  68.27008  1.000 30.94435  ? 336 ILE   B HG12   1 
ATOM   11168 H  HG13   . ILE   B  1 318 ? -32.70132 35.32001  68.00626  1.000 30.94435  ? 336 ILE   B HG13   1 
ATOM   11169 H  HG21   . ILE   B  1 318 ? -30.84775 34.19987  66.98803  1.000 31.85231  ? 336 ILE   B HG21   1 
ATOM   11170 H  HG22   . ILE   B  1 318 ? -30.82836 32.62189  66.80601  1.000 31.85231  ? 336 ILE   B HG22   1 
ATOM   11171 H  HG23   . ILE   B  1 318 ? -31.64744 33.52854  65.79082  1.000 31.85231  ? 336 ILE   B HG23   1 
ATOM   11172 H  HD11   . ILE   B  1 318 ? -34.28631 36.07051  66.42576  1.000 29.10622  ? 336 ILE   B HD11   1 
ATOM   11173 H  HD12   . ILE   B  1 318 ? -33.14854 35.27453  65.65413  1.000 29.10622  ? 336 ILE   B HD12   1 
ATOM   11174 H  HD13   . ILE   B  1 318 ? -34.54642 34.57864  65.94599  1.000 29.10622  ? 336 ILE   B HD13   1 
ATOM   11175 N  N      . ASP   B  1 319 ? -32.63214 30.34079  65.88024  1.000 23.20023  ? 337 ASP   B N      1 
ATOM   11176 C  CA     . ASP   B  1 319 ? -32.11546 28.96176  65.66816  1.000 25.99143  ? 337 ASP   B CA     1 
ATOM   11177 C  C      . ASP   B  1 319 ? -30.66021 29.07608  65.23851  1.000 26.20205  ? 337 ASP   B C      1 
ATOM   11178 O  O      . ASP   B  1 319 ? -30.37859 29.36760  64.07424  1.000 27.57754  ? 337 ASP   B O      1 
ATOM   11179 C  CB     . ASP   B  1 319 ? -32.94153 28.20845  64.61578  1.000 25.75077  ? 337 ASP   B CB     1 
ATOM   11180 C  CG     . ASP   B  1 319 ? -32.32537 26.86819  64.21055  1.000 32.12730  ? 337 ASP   B CG     1 
ATOM   11181 O  OD1    . ASP   B  1 319 ? -31.81037 26.18061  65.09077  1.000 41.29773  ? 337 ASP   B OD1    1 
ATOM   11182 O  OD2    . ASP   B  1 319 ? -32.41501 26.50025  63.01860  1.000 35.67378  ? 337 ASP   B OD2    1 
ATOM   11183 H  H      . ASP   B  1 319 ? -32.73044 30.78021  65.14754  1.000 27.88972  ? 337 ASP   B H      1 
ATOM   11184 H  HA     . ASP   B  1 319 ? -32.16628 28.47225  66.50404  1.000 31.23916  ? 337 ASP   B HA     1 
ATOM   11185 H  HB2    . ASP   B  1 319 ? -33.82492 28.03333  64.97614  1.000 30.95037  ? 337 ASP   B HB2    1 
ATOM   11186 H  HB3    . ASP   B  1 319 ? -33.01106 28.75734  63.81905  1.000 30.95037  ? 337 ASP   B HB3    1 
ATOM   11187 N  N      . VAL   B  1 320 ? -29.73257 28.87768  66.18349  1.000 26.88894  ? 338 VAL   B N      1 
ATOM   11188 C  CA     . VAL   B  1 320 ? -28.28889 28.83515  65.88116  1.000 28.61970  ? 338 VAL   B CA     1 
ATOM   11189 C  C      . VAL   B  1 320 ? -27.79916 27.50300  66.42824  1.000 26.27564  ? 338 VAL   B C      1 
ATOM   11190 O  O      . VAL   B  1 320 ? -27.54201 27.34123  67.62412  1.000 28.89573  ? 338 VAL   B O      1 
ATOM   11191 C  CB     . VAL   B  1 320 ? -27.51993 30.00848  66.47724  1.000 33.05736  ? 338 VAL   B CB     1 
ATOM   11192 C  CG1    . VAL   B  1 320 ? -26.00299 29.87867  66.11069  1.000 38.28266  ? 338 VAL   B CG1    1 
ATOM   11193 C  CG2    . VAL   B  1 320 ? -28.05454 31.33516  65.94071  1.000 31.02767  ? 338 VAL   B CG2    1 
ATOM   11194 H  H      . VAL   B  1 320 ? -29.91396 28.76366  67.01637  1.000 32.31617  ? 338 VAL   B H      1 
ATOM   11195 H  HA     . VAL   B  1 320 ? -28.15455 28.85547  64.92072  1.000 34.39309  ? 338 VAL   B HA     1 
ATOM   11196 H  HB     . VAL   B  1 320 ? -27.62901 29.99813  67.44103  1.000 39.71827  ? 338 VAL   B HB     1 
ATOM   11197 H  HG11   . VAL   B  1 320 ? -25.53353 30.66711  66.42514  1.000 45.98864  ? 338 VAL   B HG11   1 
ATOM   11198 H  HG12   . VAL   B  1 320 ? -25.64161 29.08624  66.53771  1.000 45.98864  ? 338 VAL   B HG12   1 
ATOM   11199 H  HG13   . VAL   B  1 320 ? -25.91611 29.80415  65.14747  1.000 45.98864  ? 338 VAL   B HG13   1 
ATOM   11200 H  HG21   . VAL   B  1 320 ? -27.55459 32.06279  66.34259  1.000 37.28265  ? 338 VAL   B HG21   1 
ATOM   11201 H  HG22   . VAL   B  1 320 ? -27.94672 31.35245  64.97688  1.000 37.28265  ? 338 VAL   B HG22   1 
ATOM   11202 H  HG23   . VAL   B  1 320 ? -28.99384 31.41299  66.16993  1.000 37.28265  ? 338 VAL   B HG23   1 
ATOM   11203 N  N      . GLN   B  1 321 ? -27.75699 26.50314  65.56245  1.000 28.26631  ? 339 GLN   B N      1 
ATOM   11204 C  CA     . GLN   B  1 321 ? -27.55867 25.12498  66.01475  1.000 33.35371  ? 339 GLN   B CA     1 
ATOM   11205 C  C      . GLN   B  1 321 ? -26.25583 24.95206  66.78383  1.000 36.68607  ? 339 GLN   B C      1 
ATOM   11206 O  O      . GLN   B  1 321 ? -26.21208 24.18215  67.73898  1.000 36.03833  ? 339 GLN   B O      1 
ATOM   11207 C  CB     . GLN   B  1 321 ? -27.61943 24.18778  64.81917  1.000 38.98506  ? 339 GLN   B CB     1 
ATOM   11208 C  CG     . GLN   B  1 321 ? -29.05725 24.00242  64.30897  1.000 43.53204  ? 339 GLN   B CG     1 
ATOM   11209 C  CD     . GLN   B  1 321 ? -29.89888 23.22813  65.29800  1.000 43.67153  ? 339 GLN   B CD     1 
ATOM   11210 O  OE1    . GLN   B  1 321 ? -29.57530 22.06749  65.64281  1.000 38.00746  ? 339 GLN   B OE1    1 
ATOM   11211 N  NE2    . GLN   B  1 321 ? -30.97677 23.85180  65.77226  1.000 43.11878  ? 339 GLN   B NE2    1 
ATOM   11212 H  H      . GLN   B  1 321 ? -27.83942 26.58821  64.71065  1.000 33.96901  ? 339 GLN   B H      1 
ATOM   11213 H  HA     . GLN   B  1 321 ? -28.27493 24.88509  66.62329  1.000 40.07390  ? 339 GLN   B HA     1 
ATOM   11214 H  HB2    . GLN   B  1 321 ? -27.08589 24.55612  64.09767  1.000 46.83151  ? 339 GLN   B HB2    1 
ATOM   11215 H  HB3    . GLN   B  1 321 ? -27.27393 23.31887  65.07709  1.000 46.83151  ? 339 GLN   B HB3    1 
ATOM   11216 H  HG2    . GLN   B  1 321 ? -29.46535 24.87222  64.17555  1.000 52.28790  ? 339 GLN   B HG2    1 
ATOM   11217 H  HG3    . GLN   B  1 321 ? -29.04042 23.51200  63.47225  1.000 52.28790  ? 339 GLN   B HG3    1 
ATOM   11218 H  HE21   . GLN   B  1 321 ? -31.16007 24.65100  65.51289  1.000 51.79198  ? 339 GLN   B HE21   1 
ATOM   11219 H  HE22   . GLN   B  1 321 ? -31.48911 23.45510  66.33771  1.000 51.79198  ? 339 GLN   B HE22   1 
ATOM   11220 N  N      . GLN   B  1 322 ? -25.21774 25.68438  66.41654  1.000 31.09538  ? 340 GLN   B N      1 
ATOM   11221 C  CA     . GLN   B  1 322 ? -23.89500 25.46362  67.00495  1.000 36.09706  ? 340 GLN   B CA     1 
ATOM   11222 C  C      . GLN   B  1 322 ? -23.74268 26.04903  68.39831  1.000 38.83994  ? 340 GLN   B C      1 
ATOM   11223 O  O      . GLN   B  1 322 ? -22.70965 25.82196  69.03377  1.000 34.58975  ? 340 GLN   B O      1 
ATOM   11224 C  CB     . GLN   B  1 322 ? -22.81766 26.04697  66.08708  1.000 41.00649  ? 340 GLN   B CB     1 
ATOM   11225 C  CG     . GLN   B  1 322 ? -22.73935 25.36399  64.72788  1.000 51.32218  ? 340 GLN   B CG     1 
ATOM   11226 C  CD     . GLN   B  1 322 ? -23.90975 25.72521  63.77067  1.000 63.42854  ? 340 GLN   B CD     1 
ATOM   11227 O  OE1    . GLN   B  1 322 ? -24.60837 26.76876  63.91548  1.000 47.27492  ? 340 GLN   B OE1    1 
ATOM   11228 N  NE2    . GLN   B  1 322 ? -24.14130 24.83961  62.79873  1.000 58.29486  ? 340 GLN   B NE2    1 
ATOM   11229 H  H      . GLN   B  1 322 ? -25.24656 26.31413  65.83158  1.000 37.36390  ? 340 GLN   B H      1 
ATOM   11230 H  HA     . GLN   B  1 322 ? -23.75080 24.50722  67.07856  1.000 43.36592  ? 340 GLN   B HA     1 
ATOM   11231 H  HB2    . GLN   B  1 322 ? -23.01007 26.98576  65.93688  1.000 49.25723  ? 340 GLN   B HB2    1 
ATOM   11232 H  HB3    . GLN   B  1 322 ? -21.95410 25.95014  66.51811  1.000 49.25723  ? 340 GLN   B HB3    1 
ATOM   11233 H  HG2    . GLN   B  1 322 ? -21.91235 25.62695  64.29449  1.000 61.63606  ? 340 GLN   B HG2    1 
ATOM   11234 H  HG3    . GLN   B  1 322 ? -22.75327 24.40326  64.86093  1.000 61.63606  ? 340 GLN   B HG3    1 
ATOM   11235 H  HE21   . GLN   B  1 322 ? -23.65709 24.13149  62.73791  1.000 70.00327  ? 340 GLN   B HE21   1 
ATOM   11236 H  HE22   . GLN   B  1 322 ? -24.77466 24.97729  62.23349  1.000 70.00327  ? 340 GLN   B HE22   1 
ATOM   11237 N  N      . VAL   B  1 323 ? -24.71912 26.81595  68.89191  1.000 33.02439  ? 341 VAL   B N      1 
ATOM   11238 C  CA     . VAL   B  1 323 ? -24.63385 27.31413  70.26223  1.000 32.87514  ? 341 VAL   B CA     1 
ATOM   11239 C  C      . VAL   B  1 323 ? -24.74409 26.14638  71.23918  1.000 35.52809  ? 341 VAL   B C      1 
ATOM   11240 O  O      . VAL   B  1 323 ? -25.68335 25.34424  71.18734  1.000 34.04777  ? 341 VAL   B O      1 
ATOM   11241 C  CB     . VAL   B  1 323 ? -25.71303 28.37356  70.52748  1.000 30.14426  ? 341 VAL   B CB     1 
ATOM   11242 C  CG1    . VAL   B  1 323 ? -25.75451 28.69106  71.98226  1.000 34.59655  ? 341 VAL   B CG1    1 
ATOM   11243 C  CG2    . VAL   B  1 323 ? -25.42881 29.59852  69.69905  1.000 30.23689  ? 341 VAL   B CG2    1 
ATOM   11244 H  H      . VAL   B  1 323 ? -25.42437 27.05538  68.46192  1.000 39.67872  ? 341 VAL   B H      1 
ATOM   11245 H  HA     . VAL   B  1 323 ? -23.76801 27.73297  70.38794  1.000 39.49962  ? 341 VAL   B HA     1 
ATOM   11246 H  HB     . VAL   B  1 323 ? -26.58746 28.03944  70.27324  1.000 36.22256  ? 341 VAL   B HB     1 
ATOM   11247 H  HG11   . VAL   B  1 323 ? -26.18888 29.54951  72.10588  1.000 41.56530  ? 341 VAL   B HG11   1 
ATOM   11248 H  HG12   . VAL   B  1 323 ? -26.25375 27.99840  72.44256  1.000 41.56530  ? 341 VAL   B HG12   1 
ATOM   11249 H  HG13   . VAL   B  1 323 ? -24.84727 28.72720  72.32360  1.000 41.56530  ? 341 VAL   B HG13   1 
ATOM   11250 H  HG21   . VAL   B  1 323 ? -26.11665 30.26108  69.86871  1.000 36.33372  ? 341 VAL   B HG21   1 
ATOM   11251 H  HG22   . VAL   B  1 323 ? -24.56029 29.95256  69.94648  1.000 36.33372  ? 341 VAL   B HG22   1 
ATOM   11252 H  HG23   . VAL   B  1 323 ? -25.43067 29.35260  68.76074  1.000 36.33372  ? 341 VAL   B HG23   1 
ATOM   11253 N  N      . SER   B  1 324 ? -23.77187 26.03532  72.13944  1.000 36.24173  ? 342 SER   B N      1 
ATOM   11254 C  CA     . SER   B  1 324 ? -23.79279 24.99612  73.15077  1.000 39.55626  ? 342 SER   B CA     1 
ATOM   11255 C  C      . SER   B  1 324 ? -23.65997 25.55820  74.55376  1.000 36.85299  ? 342 SER   B C      1 
ATOM   11256 O  O      . SER   B  1 324 ? -23.50557 24.77688  75.51281  1.000 33.76586  ? 342 SER   B O      1 
ATOM   11257 C  CB     . SER   B  1 324 ? -22.67102 23.98180  72.88170  1.000 44.06353  ? 342 SER   B CB     1 
ATOM   11258 O  OG     . SER   B  1 324 ? -21.41427 24.63731  72.79004  1.000 48.32231  ? 342 SER   B OG     1 
ATOM   11259 H  H      . SER   B  1 324 ? -23.08771 26.55469  72.18169  1.000 43.53952  ? 342 SER   B H      1 
ATOM   11260 H  HA     . SER   B  1 324 ? -24.63959 24.52508  73.10650  1.000 47.51695  ? 342 SER   B HA     1 
ATOM   11261 H  HB2    . SER   B  1 324 ? -22.64175 23.34166  73.60989  1.000 52.92569  ? 342 SER   B HB2    1 
ATOM   11262 H  HB3    . SER   B  1 324 ? -22.85140 23.52484  72.04532  1.000 52.92569  ? 342 SER   B HB3    1 
ATOM   11263 H  HG     . SER   B  1 324 ? -21.42830 25.19949  72.16606  1.000 58.03622  ? 342 SER   B HG     1 
ATOM   11264 N  N      . LEU   B  1 325 ? -23.74652 26.88150  74.69644  1.000 34.27164  ? 343 LEU   B N      1 
ATOM   11265 C  CA     . LEU   B  1 325 ? -23.50714 27.56483  75.96644  1.000 33.72189  ? 343 LEU   B CA     1 
ATOM   11266 C  C      . LEU   B  1 325 ? -24.32463 28.84855  76.01548  1.000 27.01221  ? 343 LEU   B C      1 
ATOM   11267 O  O      . LEU   B  1 325 ? -24.16841 29.72323  75.16446  1.000 29.68432  ? 343 LEU   B O      1 
ATOM   11268 C  CB     . LEU   B  1 325 ? -22.03586 27.90310  76.16687  1.000 36.84929  ? 343 LEU   B CB     1 
ATOM   11269 C  CG     . LEU   B  1 325 ? -21.77404 28.73050  77.41929  1.000 37.78034  ? 343 LEU   B CG     1 
ATOM   11270 C  CD1    . LEU   B  1 325 ? -22.30120 28.03495  78.64042  1.000 35.39616  ? 343 LEU   B CD1    1 
ATOM   11271 C  CD2    . LEU   B  1 325 ? -20.31462 29.00024  77.54277  1.000 39.00335  ? 343 LEU   B CD2    1 
ATOM   11272 H  H      . LEU   B  1 325 ? -23.94755 27.41881  74.05575  1.000 41.17541  ? 343 LEU   B H      1 
ATOM   11273 H  HA     . LEU   B  1 325 ? -23.79745 26.97225  76.67741  1.000 40.51571  ? 343 LEU   B HA     1 
ATOM   11274 H  HB2    . LEU   B  1 325 ? -21.53236 27.07755  76.24334  1.000 44.26859  ? 343 LEU   B HB2    1 
ATOM   11275 H  HB3    . LEU   B  1 325 ? -21.72454 28.41193  75.40197  1.000 44.26859  ? 343 LEU   B HB3    1 
ATOM   11276 H  HG     . LEU   B  1 325 ? -22.23895 29.57914  77.35171  1.000 45.38586  ? 343 LEU   B HG     1 
ATOM   11277 H  HD11   . LEU   B  1 325 ? -21.93274 28.46081  79.43022  1.000 42.52484  ? 343 LEU   B HD11   1 
ATOM   11278 H  HD12   . LEU   B  1 325 ? -23.26882 28.10235  78.64925  1.000 42.52484  ? 343 LEU   B HD12   1 
ATOM   11279 H  HD13   . LEU   B  1 325 ? -22.03480 27.10267  78.61258  1.000 42.52484  ? 343 LEU   B HD13   1 
ATOM   11280 H  HD21   . LEU   B  1 325 ? -20.15864 29.53700  78.33552  1.000 46.85346  ? 343 LEU   B HD21   1 
ATOM   11281 H  HD22   . LEU   B  1 325 ? -19.84259 28.15607  77.61673  1.000 46.85346  ? 343 LEU   B HD22   1 
ATOM   11282 H  HD23   . LEU   B  1 325 ? -20.01420 29.47924  76.75460  1.000 46.85346  ? 343 LEU   B HD23   1 
ATOM   11283 N  N      . VAL   B  1 326 ? -25.19429 28.93302  76.99093  1.000 26.14554  ? 344 VAL   B N      1 
ATOM   11284 C  CA     . VAL   B  1 326 ? -25.90983 30.15858  77.29546  1.000 29.94140  ? 344 VAL   B CA     1 
ATOM   11285 C  C      . VAL   B  1 326 ? -25.51401 30.63041  78.68826  1.000 31.77294  ? 344 VAL   B C      1 
ATOM   11286 O  O      . VAL   B  1 326 ? -25.63734 29.87672  79.65677  1.000 32.68129  ? 344 VAL   B O      1 
ATOM   11287 C  CB     . VAL   B  1 326 ? -27.42835 29.95157  77.22703  1.000 29.80463  ? 344 VAL   B CB     1 
ATOM   11288 C  CG1    . VAL   B  1 326 ? -28.13984 31.19971  77.69377  1.000 32.38940  ? 344 VAL   B CG1    1 
ATOM   11289 C  CG2    . VAL   B  1 326 ? -27.84551 29.57356  75.77456  1.000 29.52369  ? 344 VAL   B CG2    1 
ATOM   11290 H  H      . VAL   B  1 326 ? -25.39711 28.27748  77.50932  1.000 31.42409  ? 344 VAL   B H      1 
ATOM   11291 H  HA     . VAL   B  1 326 ? -25.64861 30.83850  76.65485  1.000 35.97913  ? 344 VAL   B HA     1 
ATOM   11292 H  HB     . VAL   B  1 326 ? -27.68925 29.22351  77.81248  1.000 35.81500  ? 344 VAL   B HB     1 
ATOM   11293 H  HG11   . VAL   B  1 326 ? -29.05899 31.17344  77.38496  1.000 38.91672  ? 344 VAL   B HG11   1 
ATOM   11294 H  HG12   . VAL   B  1 326 ? -28.11731 31.23233  78.66296  1.000 38.91672  ? 344 VAL   B HG12   1 
ATOM   11295 H  HG13   . VAL   B  1 326 ? -27.68943 31.97615  77.32611  1.000 38.91672  ? 344 VAL   B HG13   1 
ATOM   11296 H  HG21   . VAL   B  1 326 ? -28.80870 29.46378  75.74107  1.000 35.47787  ? 344 VAL   B HG21   1 
ATOM   11297 H  HG22   . VAL   B  1 326 ? -27.57238 30.28350  75.17265  1.000 35.47787  ? 344 VAL   B HG22   1 
ATOM   11298 H  HG23   . VAL   B  1 326 ? -27.40917 28.74350  75.52657  1.000 35.47787  ? 344 VAL   B HG23   1 
ATOM   11299 N  N      . ILE   B  1 327 ? -25.18912 31.91810  78.80599  1.000 32.69999  ? 345 ILE   B N      1 
ATOM   11300 C  CA     . ILE   B  1 327 ? -24.83079 32.54043  80.08231  1.000 29.37590  ? 345 ILE   B CA     1 
ATOM   11301 C  C      . ILE   B  1 327 ? -25.83678 33.64970  80.35749  1.000 30.83947  ? 345 ILE   B C      1 
ATOM   11302 O  O      . ILE   B  1 327 ? -25.92642 34.60958  79.59577  1.000 32.17527  ? 345 ILE   B O      1 
ATOM   11303 C  CB     . ILE   B  1 327 ? -23.40125 33.10123  80.06968  1.000 32.52139  ? 345 ILE   B CB     1 
ATOM   11304 C  CG1    . ILE   B  1 327 ? -22.36996 31.96439  79.98794  1.000 34.11684  ? 345 ILE   B CG1    1 
ATOM   11305 C  CG2    . ILE   B  1 327 ? -23.19212 34.00312  81.30954  1.000 36.77424  ? 345 ILE   B CG2    1 
ATOM   11306 C  CD1    . ILE   B  1 327 ? -20.95602 32.44850  79.60946  1.000 35.45927  ? 345 ILE   B CD1    1 
ATOM   11307 H  H      . ILE   B  1 327 ? -25.16855 32.46593  78.14338  1.000 39.28944  ? 345 ILE   B H      1 
ATOM   11308 H  HA     . ILE   B  1 327 ? -24.89415 31.87770  80.78777  1.000 35.30052  ? 345 ILE   B HA     1 
ATOM   11309 H  HB     . ILE   B  1 327 ? -23.27317 33.64577  79.27723  1.000 39.07511  ? 345 ILE   B HB     1 
ATOM   11310 H  HG12   . ILE   B  1 327 ? -22.31410 31.52900  80.85294  1.000 40.98965  ? 345 ILE   B HG12   1 
ATOM   11311 H  HG13   . ILE   B  1 327 ? -22.65725 31.32833  79.31431  1.000 40.98965  ? 345 ILE   B HG13   1 
ATOM   11312 H  HG21   . ILE   B  1 327 ? -22.24129 34.08754  81.48189  1.000 44.17853  ? 345 ILE   B HG21   1 
ATOM   11313 H  HG22   . ILE   B  1 327 ? -23.57509 34.87663  81.13287  1.000 44.17853  ? 345 ILE   B HG22   1 
ATOM   11314 H  HG23   . ILE   B  1 327 ? -23.63193 33.59739  82.07299  1.000 44.17853  ? 345 ILE   B HG23   1 
ATOM   11315 H  HD11   . ILE   B  1 327 ? -20.37136 31.67930  79.52341  1.000 42.60057  ? 345 ILE   B HD11   1 
ATOM   11316 H  HD12   . ILE   B  1 327 ? -21.00085 32.92589  78.76626  1.000 42.60057  ? 345 ILE   B HD12   1 
ATOM   11317 H  HD13   . ILE   B  1 327 ? -20.62697 33.03780  80.30613  1.000 42.60057  ? 345 ILE   B HD13   1 
ATOM   11318 N  N      . ASN   B  1 328 ? -26.59526 33.51021  81.43450  1.000 29.53650  ? 346 ASN   B N      1 
ATOM   11319 C  CA     . ASN   B  1 328 ? -27.47301 34.55354  81.94828  1.000 31.34550  ? 346 ASN   B CA     1 
ATOM   11320 C  C      . ASN   B  1 328 ? -26.64668 35.40547  82.90373  1.000 35.25867  ? 346 ASN   B C      1 
ATOM   11321 O  O      . ASN   B  1 328 ? -26.56859 35.14933  84.10645  1.000 36.65870  ? 346 ASN   B O      1 
ATOM   11322 C  CB     . ASN   B  1 328 ? -28.68741 33.93897  82.61177  1.000 34.86788  ? 346 ASN   B CB     1 
ATOM   11323 C  CG     . ASN   B  1 328 ? -29.62070 33.32305  81.58477  1.000 38.41311  ? 346 ASN   B CG     1 
ATOM   11324 O  OD1    . ASN   B  1 328 ? -29.83429 33.91764  80.53097  1.000 35.50033  ? 346 ASN   B OD1    1 
ATOM   11325 N  ND2    . ASN   B  1 328 ? -30.13390 32.12208  81.85622  1.000 37.29383  ? 346 ASN   B ND2    1 
ATOM   11326 H  H      . ASN   B  1 328 ? -26.62112 32.79117  81.90558  1.000 35.49325  ? 346 ASN   B H      1 
ATOM   11327 H  HA     . ASN   B  1 328 ? -27.78702 35.12148  81.22735  1.000 37.66404  ? 346 ASN   B HA     1 
ATOM   11328 H  HB2    . ASN   B  1 328 ? -28.40227 33.24242  83.22366  1.000 41.89091  ? 346 ASN   B HB2    1 
ATOM   11329 H  HB3    . ASN   B  1 328 ? -29.17313 34.62607  83.09436  1.000 41.89091  ? 346 ASN   B HB3    1 
ATOM   11330 H  HD21   . ASN   B  1 328 ? -30.66606 31.74515  81.29556  1.000 44.80204  ? 346 ASN   B HD21   1 
ATOM   11331 H  HD22   . ASN   B  1 328 ? -29.93260 31.72472  82.59187  1.000 44.80204  ? 346 ASN   B HD22   1 
ATOM   11332 N  N      . TYR   B  1 329 ? -25.98022 36.39227  82.32516  1.000 34.36462  ? 347 TYR   B N      1 
ATOM   11333 C  CA     . TYR   B  1 329 ? -25.24197 37.38890  83.09821  1.000 38.48041  ? 347 TYR   B CA     1 
ATOM   11334 C  C      . TYR   B  1 329 ? -26.17728 38.15453  84.01733  1.000 44.64705  ? 347 TYR   B C      1 
ATOM   11335 O  O      . TYR   B  1 329 ? -25.85413 38.39455  85.19042  1.000 47.04982  ? 347 TYR   B O      1 
ATOM   11336 C  CB     . TYR   B  1 329 ? -24.53125 38.30504  82.10705  1.000 42.19806  ? 347 TYR   B CB     1 
ATOM   11337 C  CG     . TYR   B  1 329 ? -23.53501 39.30084  82.66035  1.000 37.57733  ? 347 TYR   B CG     1 
ATOM   11338 C  CD1    . TYR   B  1 329 ? -23.94271 40.37748  83.42816  1.000 42.72526  ? 347 TYR   B CD1    1 
ATOM   11339 C  CD2    . TYR   B  1 329 ? -22.20238 39.17651  82.34720  1.000 40.90876  ? 347 TYR   B CD2    1 
ATOM   11340 C  CE1    . TYR   B  1 329 ? -23.00559 41.31513  83.90811  1.000 43.97141  ? 347 TYR   B CE1    1 
ATOM   11341 C  CE2    . TYR   B  1 329 ? -21.26053 40.09170  82.81779  1.000 48.13290  ? 347 TYR   B CE2    1 
ATOM   11342 C  CZ     . TYR   B  1 329 ? -21.67118 41.15667  83.58958  1.000 41.89666  ? 347 TYR   B CZ     1 
ATOM   11343 O  OH     . TYR   B  1 329 ? -20.71118 42.04599  84.03889  1.000 38.45497  ? 347 TYR   B OH     1 
ATOM   11344 H  H      . TYR   B  1 329 ? -25.93559 36.51371  81.47495  1.000 41.28699  ? 347 TYR   B H      1 
ATOM   11345 H  HA     . TYR   B  1 329 ? -24.57503 36.97387  83.66727  1.000 46.22594  ? 347 TYR   B HA     1 
ATOM   11346 H  HB2    . TYR   B  1 329 ? -24.04738 37.74506  81.48000  1.000 50.68711  ? 347 TYR   B HB2    1 
ATOM   11347 H  HB3    . TYR   B  1 329 ? -25.20856 38.81823  81.63931  1.000 50.68711  ? 347 TYR   B HB3    1 
ATOM   11348 H  HD1    . TYR   B  1 329 ? -24.84438 40.48367  83.62971  1.000 51.31976  ? 347 TYR   B HD1    1 
ATOM   11349 H  HD2    . TYR   B  1 329 ? -21.92347 38.46917  81.81168  1.000 49.13996  ? 347 TYR   B HD2    1 
ATOM   11350 H  HE1    . TYR   B  1 329 ? -23.28258 42.03140  84.43264  1.000 52.81514  ? 347 TYR   B HE1    1 
ATOM   11351 H  HE2    . TYR   B  1 329 ? -20.36013 39.98355  82.61165  1.000 57.80892  ? 347 TYR   B HE2    1 
ATOM   11352 H  HH     . TYR   B  1 329 ? -19.95371 41.81812  83.75620  1.000 46.19541  ? 347 TYR   B HH     1 
ATOM   11353 N  N      . ASP   B  1 330 ? -27.33664 38.55541  83.50504  1.000 36.71942  ? 348 ASP   B N      1 
ATOM   11354 C  CA     . ASP   B  1 330 ? -28.50306 38.87608  84.30623  1.000 39.06352  ? 348 ASP   B CA     1 
ATOM   11355 C  C      . ASP   B  1 330 ? -29.48593 37.70695  84.26719  1.000 43.02814  ? 348 ASP   B C      1 
ATOM   11356 O  O      . ASP   B  1 330 ? -29.63238 37.03600  83.24738  1.000 37.71362  ? 348 ASP   B O      1 
ATOM   11357 C  CB     . ASP   B  1 330 ? -29.19999 40.12838  83.77755  1.000 37.75106  ? 348 ASP   B CB     1 
ATOM   11358 C  CG     . ASP   B  1 330 ? -28.29150 41.35163  83.76468  1.000 40.88548  ? 348 ASP   B CG     1 
ATOM   11359 O  OD1    . ASP   B  1 330 ? -27.30902 41.42325  84.56587  1.000 38.78467  ? 348 ASP   B OD1    1 
ATOM   11360 O  OD2    . ASP   B  1 330 ? -28.56583 42.23965  82.92809  1.000 36.76688  ? 348 ASP   B OD2    1 
ATOM   11361 H  H      . ASP   B  1 330 ? -27.47355 38.65190  82.66151  1.000 44.11275  ? 348 ASP   B H      1 
ATOM   11362 H  HA     . ASP   B  1 330 ? -28.23210 39.03930  85.22320  1.000 46.92567  ? 348 ASP   B HA     1 
ATOM   11363 H  HB2    . ASP   B  1 330 ? -29.49514 39.96512  82.86809  1.000 45.35072  ? 348 ASP   B HB2    1 
ATOM   11364 H  HB3    . ASP   B  1 330 ? -29.96246 40.32772  84.34306  1.000 45.35072  ? 348 ASP   B HB3    1 
ATOM   11365 N  N      . LEU   B  1 331 ? -30.16360 37.48468  85.37267  1.000 40.94696  ? 349 LEU   B N      1 
ATOM   11366 C  CA     . LEU   B  1 331 ? -31.33895 36.63261  85.38171  1.000 41.12982  ? 349 LEU   B CA     1 
ATOM   11367 C  C      . LEU   B  1 331 ? -32.53258 37.38203  84.78290  1.000 41.74827  ? 349 LEU   B C      1 
ATOM   11368 O  O      . LEU   B  1 331 ? -32.70071 38.57918  85.01986  1.000 43.61759  ? 349 LEU   B O      1 
ATOM   11369 C  CB     . LEU   B  1 331 ? -31.66857 36.20257  86.79662  1.000 45.26275  ? 349 LEU   B CB     1 
ATOM   11370 C  CG     . LEU   B  1 331 ? -30.72548 35.21028  87.45320  1.000 47.70815  ? 349 LEU   B CG     1 
ATOM   11371 C  CD1    . LEU   B  1 331 ? -31.19175 34.95425  88.86744  1.000 50.60801  ? 349 LEU   B CD1    1 
ATOM   11372 C  CD2    . LEU   B  1 331 ? -30.65246 33.93092  86.66465  1.000 49.94768  ? 349 LEU   B CD2    1 
ATOM   11373 H  H      . LEU   B  1 331 ? -29.96530 37.81661  86.14085  1.000 49.18579  ? 349 LEU   B H      1 
ATOM   11374 H  HA     . LEU   B  1 331 ? -31.17183 35.83857  84.85023  1.000 49.40523  ? 349 LEU   B HA     1 
ATOM   11375 H  HB2    . LEU   B  1 331 ? -31.67811 36.99568  87.35499  1.000 54.36474  ? 349 LEU   B HB2    1 
ATOM   11376 H  HB3    . LEU   B  1 331 ? -32.54787 35.79312  86.78685  1.000 54.36474  ? 349 LEU   B HB3    1 
ATOM   11377 H  HG     . LEU   B  1 331 ? -29.82674 35.57432  87.47848  1.000 57.29923  ? 349 LEU   B HG     1 
ATOM   11378 H  HD11   . LEU   B  1 331 ? -30.55924 34.36433  89.30658  1.000 60.77906  ? 349 LEU   B HD11   1 
ATOM   11379 H  HD12   . LEU   B  1 331 ? -31.24045 35.79899  89.34172  1.000 60.77906  ? 349 LEU   B HD12   1 
ATOM   11380 H  HD13   . LEU   B  1 331 ? -32.06791 34.53888  88.84078  1.000 60.77906  ? 349 LEU   B HD13   1 
ATOM   11381 H  HD21   . LEU   B  1 331 ? -30.27836 33.23445  87.22668  1.000 59.98666  ? 349 LEU   B HD21   1 
ATOM   11382 H  HD22   . LEU   B  1 331 ? -31.54649 33.68296  86.38158  1.000 59.98666  ? 349 LEU   B HD22   1 
ATOM   11383 H  HD23   . LEU   B  1 331 ? -30.08656 34.06979  85.88917  1.000 59.98666  ? 349 LEU   B HD23   1 
ATOM   11384 N  N      . PRO   B  1 332 ? -33.37761 36.70523  84.01255  1.000 36.56116  ? 350 PRO   B N      1 
ATOM   11385 C  CA     . PRO   B  1 332 ? -34.47552 37.40171  83.32734  1.000 37.08809  ? 350 PRO   B CA     1 
ATOM   11386 C  C      . PRO   B  1 332 ? -35.52919 37.93839  84.28253  1.000 41.25019  ? 350 PRO   B C      1 
ATOM   11387 O  O      . PRO   B  1 332 ? -35.77031 37.39734  85.35914  1.000 45.43883  ? 350 PRO   B O      1 
ATOM   11388 C  CB     . PRO   B  1 332 ? -35.05687 36.32357  82.40367  1.000 41.24354  ? 350 PRO   B CB     1 
ATOM   11389 C  CG     . PRO   B  1 332 ? -34.64123 35.02161  83.05085  1.000 37.69587  ? 350 PRO   B CG     1 
ATOM   11390 C  CD     . PRO   B  1 332 ? -33.28537 35.28375  83.62991  1.000 40.66513  ? 350 PRO   B CD     1 
ATOM   11391 H  HA     . PRO   B  1 332 ? -34.12489 38.13956  82.80434  1.000 44.55515  ? 350 PRO   B HA     1 
ATOM   11392 H  HB2    . PRO   B  1 332 ? -36.02284 36.40285  82.36459  1.000 49.54170  ? 350 PRO   B HB2    1 
ATOM   11393 H  HB3    . PRO   B  1 332 ? -34.68077 36.40827  81.51357  1.000 49.54170  ? 350 PRO   B HB3    1 
ATOM   11394 H  HG2    . PRO   B  1 332 ? -35.27378 34.78273  83.74634  1.000 45.28449  ? 350 PRO   B HG2    1 
ATOM   11395 H  HG3    . PRO   B  1 332 ? -34.60186 34.31944  82.38278  1.000 45.28449  ? 350 PRO   B HG3    1 
ATOM   11396 H  HD2    . PRO   B  1 332 ? -33.12237 34.72346  84.40477  1.000 48.84761  ? 350 PRO   B HD2    1 
ATOM   11397 H  HD3    . PRO   B  1 332 ? -32.59016 35.14479  82.96788  1.000 48.84761  ? 350 PRO   B HD3    1 
ATOM   11398 N  N      . THR   B  1 333 ? -36.16418 39.03360  83.85428  1.000 44.79374  ? 351 THR   B N      1 
ATOM   11399 C  CA     . THR   B  1 333 ? -37.18770 39.67230  84.66929  1.000 52.16619  ? 351 THR   B CA     1 
ATOM   11400 C  C      . THR   B  1 333 ? -38.48652 38.88290  84.67158  1.000 53.42674  ? 351 THR   B C      1 
ATOM   11401 O  O      . THR   B  1 333 ? -39.31805 39.10061  85.55433  1.000 61.18002  ? 351 THR   B O      1 
ATOM   11402 C  CB     . THR   B  1 333 ? -37.45166 41.11338  84.18924  1.000 49.30364  ? 351 THR   B CB     1 
ATOM   11403 O  OG1    . THR   B  1 333 ? -38.26482 41.11278  83.00667  1.000 52.31598  ? 351 THR   B OG1    1 
ATOM   11404 C  CG2    . THR   B  1 333 ? -36.15100 41.82793  83.89453  1.000 50.06064  ? 351 THR   B CG2    1 
ATOM   11405 H  H      . THR   B  1 333 ? -36.01869 39.42053  83.10015  1.000 53.80193  ? 351 THR   B H      1 
ATOM   11406 H  HA     . THR   B  1 333 ? -36.86131 39.72761  85.58105  1.000 62.64887  ? 351 THR   B HA     1 
ATOM   11407 H  HB     . THR   B  1 333 ? -37.91798 41.59134  84.89281  1.000 59.21381  ? 351 THR   B HB     1 
ATOM   11408 H  HG1    . THR   B  1 333 ? -38.40486 41.90151  82.75390  1.000 62.82862  ? 351 THR   B HG1    1 
ATOM   11409 H  HG21   . THR   B  1 333 ? -36.30935 42.78042  83.80188  1.000 60.12222  ? 351 THR   B HG21   1 
ATOM   11410 H  HG22   . THR   B  1 333 ? -35.52124 41.68240  84.61780  1.000 60.12222  ? 351 THR   B HG22   1 
ATOM   11411 H  HG23   . THR   B  1 333 ? -35.76680 41.49102  83.07004  1.000 60.12222  ? 351 THR   B HG23   1 
ATOM   11412 N  N      . ASN   B  1 334 ? -38.68250 37.96752  83.71836  1.000 54.22182  ? 352 ASN   B N      1 
ATOM   11413 C  CA     . ASN   B  1 334 ? -39.87439 37.12863  83.69355  1.000 49.69855  ? 352 ASN   B CA     1 
ATOM   11414 C  C      . ASN   B  1 334 ? -39.46162 35.66980  83.53596  1.000 48.31838  ? 352 ASN   B C      1 
ATOM   11415 O  O      . ASN   B  1 334 ? -38.44024 35.34664  82.92251  1.000 43.13739  ? 352 ASN   B O      1 
ATOM   11416 C  CB     . ASN   B  1 334 ? -40.86398 37.60374  82.59858  1.000 57.06693  ? 352 ASN   B CB     1 
ATOM   11417 C  CG     . ASN   B  1 334 ? -40.54657 37.06163  81.24318  1.000 58.26507  ? 352 ASN   B CG     1 
ATOM   11418 O  OD1    . ASN   B  1 334 ? -40.49530 35.84995  81.05165  1.000 60.04736  ? 352 ASN   B OD1    1 
ATOM   11419 N  ND2    . ASN   B  1 334 ? -40.36096 37.95568  80.27770  1.000 63.44990  ? 352 ASN   B ND2    1 
ATOM   11420 H  H      . ASN   B  1 334 ? -38.13382 37.81627  83.07364  1.000 65.11563  ? 352 ASN   B H      1 
ATOM   11421 H  HA     . ASN   B  1 334 ? -40.35739 37.17706  84.53335  1.000 59.68771  ? 352 ASN   B HA     1 
ATOM   11422 H  HB2    . ASN   B  1 334 ? -41.75820 37.31126  82.83466  1.000 68.52976  ? 352 ASN   B HB2    1 
ATOM   11423 H  HB3    . ASN   B  1 334 ? -40.83444 38.57190  82.54678  1.000 68.52976  ? 352 ASN   B HB3    1 
ATOM   11424 H  HD21   . ASN   B  1 334 ? -40.42594 38.79552  80.45106  1.000 76.18932  ? 352 ASN   B HD21   1 
ATOM   11425 H  HD22   . ASN   B  1 334 ? -40.17588 37.69444  79.47951  1.000 76.18932  ? 352 ASN   B HD22   1 
ATOM   11426 N  N      . ARG   B  1 335 ? -40.25011 34.78930  84.15604  1.000 44.67962  ? 353 ARG   B N      1 
ATOM   11427 C  CA     . ARG   B  1 335 ? -39.86232 33.38730  84.23210  1.000 51.18731  ? 353 ARG   B CA     1 
ATOM   11428 C  C      . ARG   B  1 335 ? -39.90242 32.73496  82.85802  1.000 43.14246  ? 353 ARG   B C      1 
ATOM   11429 O  O      . ARG   B  1 335 ? -39.03345 31.91386  82.52038  1.000 41.71973  ? 353 ARG   B O      1 
ATOM   11430 C  CB     . ARG   B  1 335 ? -40.79537 32.63167  85.17948  1.000 54.17735  ? 353 ARG   B CB     1 
ATOM   11431 C  CG     . ARG   B  1 335 ? -40.65427 32.97333  86.62526  1.000 56.79059  ? 353 ARG   B CG     1 
ATOM   11432 C  CD     . ARG   B  1 335 ? -41.72168 32.24388  87.41676  1.000 63.81014  ? 353 ARG   B CD     1 
ATOM   11433 N  NE     . ARG   B  1 335 ? -43.02539 32.51177  86.82618  1.000 66.64490  ? 353 ARG   B NE     1 
ATOM   11434 C  CZ     . ARG   B  1 335 ? -44.05023 33.06991  87.45341  1.000 65.31775  ? 353 ARG   B CZ     1 
ATOM   11435 N  NH1    . ARG   B  1 335 ? -44.02033 33.29876  88.75436  1.000 62.93984  ? 353 ARG   B NH1    1 
ATOM   11436 N  NH2    . ARG   B  1 335 ? -45.13661 33.39909  86.75377  1.000 58.48941  ? 353 ARG   B NH2    1 
ATOM   11437 H  H      . ARG   B  1 335 ? -40.99998 34.97715  84.53287  1.000 53.66499  ? 353 ARG   B H      1 
ATOM   11438 H  HA     . ARG   B  1 335 ? -38.95846 33.33764  84.58064  1.000 61.47421  ? 353 ARG   B HA     1 
ATOM   11439 H  HB2    . ARG   B  1 335 ? -41.71111 32.82522  84.92483  1.000 65.06226  ? 353 ARG   B HB2    1 
ATOM   11440 H  HB3    . ARG   B  1 335 ? -40.61931 31.68214  85.08840  1.000 65.06226  ? 353 ARG   B HB3    1 
ATOM   11441 H  HG2    . ARG   B  1 335 ? -39.78138 32.69732  86.94587  1.000 68.19816  ? 353 ARG   B HG2    1 
ATOM   11442 H  HG3    . ARG   B  1 335 ? -40.76714 33.92848  86.75113  1.000 68.19816  ? 353 ARG   B HG3    1 
ATOM   11443 H  HD2    . ARG   B  1 335 ? -41.55548 31.28856  87.39158  1.000 76.62161  ? 353 ARG   B HD2    1 
ATOM   11444 H  HD3    . ARG   B  1 335 ? -41.72233 32.55643  88.33503  1.000 76.62161  ? 353 ARG   B HD3    1 
ATOM   11445 H  HE     . ARG   B  1 335 ? -43.13941 32.28961  86.00323  1.000 80.02332  ? 353 ARG   B HE     1 
ATOM   11446 H  HH11   . ARG   B  1 335 ? -43.32503 33.08435  89.21282  1.000 75.57725  ? 353 ARG   B HH11   1 
ATOM   11447 H  HH12   . ARG   B  1 335 ? -44.69618 33.66213  89.14269  1.000 75.57725  ? 353 ARG   B HH12   1 
ATOM   11448 H  HH21   . ARG   B  1 335 ? -45.16507 33.24846  85.90754  1.000 70.23674  ? 353 ARG   B HH21   1 
ATOM   11449 H  HH22   . ARG   B  1 335 ? -45.80881 33.76202  87.14877  1.000 70.23674  ? 353 ARG   B HH22   1 
ATOM   11450 N  N      . GLU   B  1 336 ? -40.94238 33.05890  82.07484  1.000 44.33641  ? 354 GLU   B N      1 
ATOM   11451 C  CA     . GLU   B  1 336 ? -41.09367 32.43941  80.76652  1.000 43.73979  ? 354 GLU   B CA     1 
ATOM   11452 C  C      . GLU   B  1 336 ? -39.85948 32.67231  79.91653  1.000 37.74769  ? 354 GLU   B C      1 
ATOM   11453 O  O      . GLU   B  1 336 ? -39.40295 31.76828  79.22641  1.000 31.51520  ? 354 GLU   B O      1 
ATOM   11454 C  CB     . GLU   B  1 336 ? -42.34651 32.96307  80.07171  1.000 39.99120  ? 354 GLU   B CB     1 
ATOM   11455 C  CG     . GLU   B  1 336 ? -43.64360 32.46729  80.69801  1.000 45.67120  ? 354 GLU   B CG     1 
ATOM   11456 C  CD     . GLU   B  1 336 ? -44.15605 33.34182  81.85073  1.000 50.48383  ? 354 GLU   B CD     1 
ATOM   11457 O  OE1    . GLU   B  1 336 ? -43.77157 34.52633  81.94779  1.000 49.26467  ? 354 GLU   B OE1    1 
ATOM   11458 O  OE2    . GLU   B  1 336 ? -44.92345 32.81377  82.68564  1.000 56.33386  ? 354 GLU   B OE2    1 
ATOM   11459 H  H      . GLU   B  1 336 ? -41.55787 33.62358  82.27958  1.000 53.25314  ? 354 GLU   B H      1 
ATOM   11460 H  HA     . GLU   B  1 336 ? -41.20633 31.48260  80.87928  1.000 52.53719  ? 354 GLU   B HA     1 
ATOM   11461 H  HB2    . GLU   B  1 336 ? -42.34668 33.93203  80.11649  1.000 48.03888  ? 354 GLU   B HB2    1 
ATOM   11462 H  HB3    . GLU   B  1 336 ? -42.33436 32.67374  79.14594  1.000 48.03888  ? 354 GLU   B HB3    1 
ATOM   11463 H  HG2    . GLU   B  1 336 ? -44.33167 32.44821  80.01456  1.000 54.85488  ? 354 GLU   B HG2    1 
ATOM   11464 H  HG3    . GLU   B  1 336 ? -43.49869 31.57427  81.04789  1.000 54.85488  ? 354 GLU   B HG3    1 
ATOM   11465 N  N      . ASN   B  1 337 ? -39.26808 33.86831  79.97592  1.000 35.03487  ? 355 ASN   B N      1 
ATOM   11466 C  CA     . ASN   B  1 337 ? -38.09554 34.09298  79.13385  1.000 35.77648  ? 355 ASN   B CA     1 
ATOM   11467 C  C      . ASN   B  1 337 ? -36.92000 33.21398  79.56154  1.000 32.39790  ? 355 ASN   B C      1 
ATOM   11468 O  O      . ASN   B  1 337 ? -36.02692 32.96785  78.75070  1.000 31.93092  ? 355 ASN   B O      1 
ATOM   11469 C  CB     . ASN   B  1 337 ? -37.71156 35.58090  79.11941  1.000 42.01492  ? 355 ASN   B CB     1 
ATOM   11470 C  CG     . ASN   B  1 337 ? -38.47610 36.35282  78.04844  1.000 49.80246  ? 355 ASN   B CG     1 
ATOM   11471 O  OD1    . ASN   B  1 337 ? -39.09188 35.74904  77.14322  1.000 40.28160  ? 355 ASN   B OD1    1 
ATOM   11472 N  ND2    . ASN   B  1 337 ? -38.48610 37.68607  78.16646  1.000 50.48869  ? 355 ASN   B ND2    1 
ATOM   11473 H  H      . ASN   B  1 337 ? -39.51377 34.52887  80.46878  1.000 42.09129  ? 355 ASN   B H      1 
ATOM   11474 H  HA     . ASN   B  1 337 ? -38.31154 33.86450  78.21622  1.000 42.98122  ? 355 ASN   B HA     1 
ATOM   11475 H  HB2    . ASN   B  1 337 ? -37.91802 35.97283  79.98234  1.000 50.46735  ? 355 ASN   B HB2    1 
ATOM   11476 H  HB3    . ASN   B  1 337 ? -36.76284 35.66455  78.93548  1.000 50.46735  ? 355 ASN   B HB3    1 
ATOM   11477 H  HD21   . ASN   B  1 337 ? -38.90354 38.16588  77.58755  1.000 60.63588  ? 355 ASN   B HD21   1 
ATOM   11478 H  HD22   . ASN   B  1 337 ? -38.07510 38.06289  78.82119  1.000 60.63588  ? 355 ASN   B HD22   1 
ATOM   11479 N  N      . TYR   B  1 338 ? -36.90432 32.69628  80.79029  1.000 33.90959  ? 356 TYR   B N      1 
ATOM   11480 C  CA     . TYR   B  1 338 ? -35.78974 31.83514  81.17318  1.000 34.41558  ? 356 TYR   B CA     1 
ATOM   11481 C  C      . TYR   B  1 338 ? -35.72958 30.60427  80.28524  1.000 33.34946  ? 356 TYR   B C      1 
ATOM   11482 O  O      . TYR   B  1 338 ? -34.65298 30.20647  79.81451  1.000 33.33575  ? 356 TYR   B O      1 
ATOM   11483 C  CB     . TYR   B  1 338 ? -35.89317 31.40248  82.64307  1.000 35.55864  ? 356 TYR   B CB     1 
ATOM   11484 C  CG     . TYR   B  1 338 ? -34.77489 30.50154  83.07125  1.000 32.28674  ? 356 TYR   B CG     1 
ATOM   11485 C  CD1    . TYR   B  1 338 ? -33.52473 31.00742  83.39490  1.000 36.91240  ? 356 TYR   B CD1    1 
ATOM   11486 C  CD2    . TYR   B  1 338 ? -34.95510 29.11971  83.13930  1.000 37.32034  ? 356 TYR   B CD2    1 
ATOM   11487 C  CE1    . TYR   B  1 338 ? -32.48090 30.15297  83.78864  1.000 33.06054  ? 356 TYR   B CE1    1 
ATOM   11488 C  CE2    . TYR   B  1 338 ? -33.91145 28.26466  83.51822  1.000 38.69048  ? 356 TYR   B CE2    1 
ATOM   11489 C  CZ     . TYR   B  1 338 ? -32.69183 28.80091  83.85732  1.000 35.99464  ? 356 TYR   B CZ     1 
ATOM   11490 O  OH     . TYR   B  1 338 ? -31.64200 27.99334  84.23392  1.000 39.19107  ? 356 TYR   B OH     1 
ATOM   11491 H  H      . TYR   B  1 338 ? -37.50224 32.82335  81.39522  1.000 40.74095  ? 356 TYR   B H      1 
ATOM   11492 H  HA     . TYR   B  1 338 ? -34.97353 32.34943  81.07216  1.000 41.34815  ? 356 TYR   B HA     1 
ATOM   11493 H  HB2    . TYR   B  1 338 ? -35.87243 32.19251  83.20548  1.000 42.71981  ? 356 TYR   B HB2    1 
ATOM   11494 H  HB3    . TYR   B  1 338 ? -36.72763 30.92510  82.77224  1.000 42.71981  ? 356 TYR   B HB3    1 
ATOM   11495 H  HD1    . TYR   B  1 338 ? -33.37527 31.92427  83.35077  1.000 44.34432  ? 356 TYR   B HD1    1 
ATOM   11496 H  HD2    . TYR   B  1 338 ? -35.78570 28.75826  82.92866  1.000 44.83385  ? 356 TYR   B HD2    1 
ATOM   11497 H  HE1    . TYR   B  1 338 ? -31.64714 30.50511  84.00253  1.000 39.72209  ? 356 TYR   B HE1    1 
ATOM   11498 H  HE2    . TYR   B  1 338 ? -34.04251 27.34420  83.54006  1.000 46.47802  ? 356 TYR   B HE2    1 
ATOM   11499 H  HH     . TYR   B  1 338 ? -31.88743 27.19008  84.24607  1.000 47.07873  ? 356 TYR   B HH     1 
ATOM   11500 N  N      . ILE   B  1 339 ? -36.87241 29.96343  80.04409  1.000 33.01089  ? 357 ILE   B N      1 
ATOM   11501 C  CA     . ILE   B  1 339 ? -36.74447 28.71767  79.29550  1.000 33.59448  ? 357 ILE   B CA     1 
ATOM   11502 C  C      . ILE   B  1 339 ? -36.49986 29.02766  77.82414  1.000 29.60507  ? 357 ILE   B C      1 
ATOM   11503 O  O      . ILE   B  1 339 ? -35.89906 28.22571  77.12688  1.000 29.18593  ? 357 ILE   B O      1 
ATOM   11504 C  CB     . ILE   B  1 339 ? -37.93347 27.75694  79.43615  1.000 46.26983  ? 357 ILE   B CB     1 
ATOM   11505 C  CG1    . ILE   B  1 339 ? -39.24306 28.46784  79.23168  1.000 41.79715  ? 357 ILE   B CG1    1 
ATOM   11506 C  CG2    . ILE   B  1 339 ? -37.87238 27.02884  80.77490  1.000 51.41668  ? 357 ILE   B CG2    1 
ATOM   11507 C  CD1    . ILE   B  1 339 ? -39.73606 28.26319  77.84197  1.000 42.94907  ? 357 ILE   B CD1    1 
ATOM   11508 H  H      . ILE   B  1 339 ? -37.66211 30.20735  80.28173  1.000 39.66251  ? 357 ILE   B H      1 
ATOM   11509 H  HA     . ILE   B  1 339 ? -35.99672 28.23399  79.67998  1.000 40.36282  ? 357 ILE   B HA     1 
ATOM   11510 H  HB     . ILE   B  1 339 ? -37.87108 27.09019  78.73440  1.000 55.57324  ? 357 ILE   B HB     1 
ATOM   11511 H  HG12   . ILE   B  1 339 ? -39.90301 28.11607  79.84943  1.000 50.20603  ? 357 ILE   B HG12   1 
ATOM   11512 H  HG13   . ILE   B  1 339 ? -39.12271 29.41872  79.38078  1.000 50.20603  ? 357 ILE   B HG13   1 
ATOM   11513 H  HG21   . ILE   B  1 339 ? -38.63762 26.43724  80.84784  1.000 61.74946  ? 357 ILE   B HG21   1 
ATOM   11514 H  HG22   . ILE   B  1 339 ? -37.05122 26.51424  80.81732  1.000 61.74946  ? 357 ILE   B HG22   1 
ATOM   11515 H  HG23   . ILE   B  1 339 ? -37.89034 27.68274  81.49113  1.000 61.74946  ? 357 ILE   B HG23   1 
ATOM   11516 H  HD11   . ILE   B  1 339 ? -40.54480 28.78325  77.71399  1.000 51.58833  ? 357 ILE   B HD11   1 
ATOM   11517 H  HD12   . ILE   B  1 339 ? -39.05289 28.55515  77.21832  1.000 51.58833  ? 357 ILE   B HD12   1 
ATOM   11518 H  HD13   . ILE   B  1 339 ? -39.92424 27.32092  77.70919  1.000 51.58833  ? 357 ILE   B HD13   1 
ATOM   11519 N  N      . HIS   B  1 340 ? -36.92595 30.20723  77.34429  1.000 30.75658  ? 358 HIS   B N      1 
ATOM   11520 C  CA     . HIS   B  1 340 ? -36.62549 30.57112  75.96185  1.000 27.26067  ? 358 HIS   B CA     1 
ATOM   11521 C  C      . HIS   B  1 340 ? -35.13666 30.82751  75.79153  1.000 28.41867  ? 358 HIS   B C      1 
ATOM   11522 O  O      . HIS   B  1 340 ? -34.51001 30.33444  74.84851  1.000 26.37130  ? 358 HIS   B O      1 
ATOM   11523 C  CB     . HIS   B  1 340 ? -37.47525 31.77588  75.55577  1.000 25.11363  ? 358 HIS   B CB     1 
ATOM   11524 C  CG     . HIS   B  1 340 ? -38.93936 31.46941  75.39981  1.000 23.63352  ? 358 HIS   B CG     1 
ATOM   11525 N  ND1    . HIS   B  1 340 ? -39.47341 30.98981  74.21469  1.000 25.38836  ? 358 HIS   B ND1    1 
ATOM   11526 C  CD2    . HIS   B  1 340 ? -39.97453 31.54901  76.26683  1.000 27.82669  ? 358 HIS   B CD2    1 
ATOM   11527 C  CE1    . HIS   B  1 340 ? -40.78783 30.87764  74.33812  1.000 23.16772  ? 358 HIS   B CE1    1 
ATOM   11528 N  NE2    . HIS   B  1 340 ? -41.11685 31.17099  75.58090  1.000 29.82070  ? 358 HIS   B NE2    1 
ATOM   11529 H  H      . HIS   B  1 340 ? -37.37522 30.79134  77.78765  1.000 36.95735  ? 358 HIS   B H      1 
ATOM   11530 H  HA     . HIS   B  1 340 ? -36.86009 29.84406  75.36415  1.000 32.76225  ? 358 HIS   B HA     1 
ATOM   11531 H  HB2    . HIS   B  1 340 ? -37.38851 32.46096  76.23698  1.000 30.18580  ? 358 HIS   B HB2    1 
ATOM   11532 H  HB3    . HIS   B  1 340 ? -37.15212 32.11129  74.70490  1.000 30.18580  ? 358 HIS   B HB3    1 
ATOM   11533 H  HD2    . HIS   B  1 340 ? -39.92786 31.80936  77.15843  1.000 33.44147  ? 358 HIS   B HD2    1 
ATOM   11534 H  HE1    . HIS   B  1 340 ? -41.37846 30.63335  73.66256  1.000 27.85071  ? 358 HIS   B HE1    1 
ATOM   11535 H  HE2    . HIS   B  1 340 ? -41.91005 31.13372  75.91112  1.000 35.83429  ? 358 HIS   B HE2    1 
ATOM   11536 N  N      . ARG   B  1 341 ? -34.52676 31.56946  76.72572  1.000 30.45288  ? 359 ARG   B N      1 
ATOM   11537 C  CA     . ARG   B  1 341 ? -33.08119 31.78454  76.64359  1.000 26.95859  ? 359 ARG   B CA     1 
ATOM   11538 C  C      . ARG   B  1 341 ? -32.30118 30.47708  76.64934  1.000 26.84154  ? 359 ARG   B C      1 
ATOM   11539 O  O      . ARG   B  1 341 ? -31.37377 30.29493  75.85767  1.000 31.11146  ? 359 ARG   B O      1 
ATOM   11540 C  CB     . ARG   B  1 341 ? -32.59767 32.65574  77.80374  1.000 26.29509  ? 359 ARG   B CB     1 
ATOM   11541 C  CG     . ARG   B  1 341 ? -32.96547 34.09770  77.77293  1.000 29.72253  ? 359 ARG   B CG     1 
ATOM   11542 C  CD     . ARG   B  1 341 ? -32.49733 34.73253  79.06278  1.000 28.78317  ? 359 ARG   B CD     1 
ATOM   11543 N  NE     . ARG   B  1 341 ? -32.72589 36.16758  79.12052  1.000 27.92992  ? 359 ARG   B NE     1 
ATOM   11544 C  CZ     . ARG   B  1 341 ? -32.20754 36.95231  80.04640  1.000 35.67852  ? 359 ARG   B CZ     1 
ATOM   11545 N  NH1    . ARG   B  1 341 ? -31.37873 36.47477  80.96663  1.000 31.63416  ? 359 ARG   B NH1    1 
ATOM   11546 N  NH2    . ARG   B  1 341 ? -32.56536 38.23113  80.08251  1.000 34.18179  ? 359 ARG   B NH2    1 
ATOM   11547 H  H      . ARG   B  1 341 ? -34.91588 31.94586  77.39394  1.000 36.59290  ? 359 ARG   B H      1 
ATOM   11548 H  HA     . ARG   B  1 341 ? -32.91192 32.24364  75.80604  1.000 32.39975  ? 359 ARG   B HA     1 
ATOM   11549 H  HB2    . ARG   B  1 341 ? -32.96376 32.28980  78.62408  1.000 31.60355  ? 359 ARG   B HB2    1 
ATOM   11550 H  HB3    . ARG   B  1 341 ? -31.62883 32.61322  77.82485  1.000 31.60355  ? 359 ARG   B HB3    1 
ATOM   11551 H  HG2    . ARG   B  1 341 ? -32.53063 34.53712  77.02545  1.000 35.71648  ? 359 ARG   B HG2    1 
ATOM   11552 H  HG3    . ARG   B  1 341 ? -33.92787 34.19516  77.70088  1.000 35.71648  ? 359 ARG   B HG3    1 
ATOM   11553 H  HD2    . ARG   B  1 341 ? -32.97468 34.32637  79.80310  1.000 34.58925  ? 359 ARG   B HD2    1 
ATOM   11554 H  HD3    . ARG   B  1 341 ? -31.54422 34.58012  79.15903  1.000 34.58925  ? 359 ARG   B HD3    1 
ATOM   11555 H  HE     . ARG   B  1 341 ? -33.22601 36.52423  78.51862  1.000 33.56535  ? 359 ARG   B HE     1 
ATOM   11556 H  HH11   . ARG   B  1 341 ? -31.17073 35.64030  80.96648  1.000 38.01044  ? 359 ARG   B HH11   1 
ATOM   11557 H  HH12   . ARG   B  1 341 ? -31.04973 36.99982  81.56301  1.000 38.01044  ? 359 ARG   B HH12   1 
ATOM   11558 H  HH21   . ARG   B  1 341 ? -33.12729 38.53680  79.50771  1.000 41.06759  ? 359 ARG   B HH21   1 
ATOM   11559 H  HH22   . ARG   B  1 341 ? -32.23508 38.75333  80.68069  1.000 41.06759  ? 359 ARG   B HH22   1 
ATOM   11560 N  N      . ILE   B  1 342 ? -32.58023 29.59167  77.59859  1.000 28.34499  ? 360 ILE   B N      1 
ATOM   11561 C  CA     . ILE   B  1 342 ? -31.77644 28.37567  77.64485  1.000 30.73376  ? 360 ILE   B CA     1 
ATOM   11562 C  C      . ILE   B  1 342 ? -32.08571 27.42853  76.49871  1.000 31.43930  ? 360 ILE   B C      1 
ATOM   11563 O  O      . ILE   B  1 342 ? -31.30945 26.49479  76.25127  1.000 33.04121  ? 360 ILE   B O      1 
ATOM   11564 C  CB     . ILE   B  1 342 ? -31.91466 27.69316  79.02327  1.000 32.97471  ? 360 ILE   B CB     1 
ATOM   11565 C  CG1    . ILE   B  1 342 ? -33.30136 27.13931  79.28812  1.000 34.84632  ? 360 ILE   B CG1    1 
ATOM   11566 C  CG2    . ILE   B  1 342 ? -31.52523 28.64102  80.13797  1.000 33.48358  ? 360 ILE   B CG2    1 
ATOM   11567 C  CD1    . ILE   B  1 342 ? -33.32545 26.20272  80.53739  1.000 41.82244  ? 360 ILE   B CD1    1 
ATOM   11568 H  H      . ILE   B  1 342 ? -33.19540 29.66668  78.19486  1.000 34.06343  ? 360 ILE   B H      1 
ATOM   11569 H  HA     . ILE   B  1 342 ? -30.84022 28.61067  77.54911  1.000 36.92996  ? 360 ILE   B HA     1 
ATOM   11570 H  HB     . ILE   B  1 342 ? -31.30517 26.93891  79.00037  1.000 39.61910  ? 360 ILE   B HB     1 
ATOM   11571 H  HG12   . ILE   B  1 342 ? -33.91351 27.87464  79.44767  1.000 41.86503  ? 360 ILE   B HG12   1 
ATOM   11572 H  HG13   . ILE   B  1 342 ? -33.59251 26.62638  78.51804  1.000 41.86503  ? 360 ILE   B HG13   1 
ATOM   11573 H  HG21   . ILE   B  1 342 ? -31.36944 28.12963  80.94736  1.000 40.22975  ? 360 ILE   B HG21   1 
ATOM   11574 H  HG22   . ILE   B  1 342 ? -30.71646 29.11231  79.88365  1.000 40.22975  ? 360 ILE   B HG22   1 
ATOM   11575 H  HG23   . ILE   B  1 342 ? -32.24614 29.27421  80.28038  1.000 40.22975  ? 360 ILE   B HG23   1 
ATOM   11576 H  HD11   . ILE   B  1 342 ? -34.21043 25.81528  80.62460  1.000 50.23637  ? 360 ILE   B HD11   1 
ATOM   11577 H  HD12   . ILE   B  1 342 ? -32.66713 25.50035  80.41827  1.000 50.23637  ? 360 ILE   B HD12   1 
ATOM   11578 H  HD13   . ILE   B  1 342 ? -33.11342 26.72431  81.32726  1.000 50.23637  ? 360 ILE   B HD13   1 
ATOM   11579 N  N      . GLY   B  1 343 ? -33.17145 27.65634  75.77111  1.000 29.84518  ? 361 GLY   B N      1 
ATOM   11580 C  CA     . GLY   B  1 343 ? -33.43604 26.88687  74.58385  1.000 31.75163  ? 361 GLY   B CA     1 
ATOM   11581 C  C      . GLY   B  1 343 ? -32.61297 27.27981  73.36803  1.000 31.06387  ? 361 GLY   B C      1 
ATOM   11582 O  O      . GLY   B  1 343 ? -32.70926 26.62248  72.35849  1.000 29.84872  ? 361 GLY   B O      1 
ATOM   11583 H  H      . GLY   B  1 343 ? -33.76507 28.25224  75.95033  1.000 35.86366  ? 361 GLY   B H      1 
ATOM   11584 H  HA2    . GLY   B  1 343 ? -33.25591 25.95273  74.77316  1.000 38.15140  ? 361 GLY   B HA2    1 
ATOM   11585 H  HA3    . GLY   B  1 343 ? -34.37247 26.98715  74.35159  1.000 38.15140  ? 361 GLY   B HA3    1 
ATOM   11586 N  N      . ARG   B  1 344 ? -31.84212 28.36863  73.40419  1.000 30.64593  ? 362 ARG   B N      1 
ATOM   11587 C  CA     . ARG   B  1 344 ? -30.98124 28.65296  72.25946  1.000 30.23834  ? 362 ARG   B CA     1 
ATOM   11588 C  C      . ARG   B  1 344 ? -29.88032 27.59157  72.13858  1.000 36.53428  ? 362 ARG   B C      1 
ATOM   11589 O  O      . ARG   B  1 344 ? -29.32099 27.14816  73.14624  1.000 37.55117  ? 362 ARG   B O      1 
ATOM   11590 C  CB     . ARG   B  1 344 ? -30.33753 30.02583  72.38497  1.000 29.63436  ? 362 ARG   B CB     1 
ATOM   11591 C  CG     . ARG   B  1 344 ? -31.24424 31.16680  72.48938  1.000 26.47910  ? 362 ARG   B CG     1 
ATOM   11592 C  CD     . ARG   B  1 344 ? -32.32180 31.23422  71.42661  1.000 32.22921  ? 362 ARG   B CD     1 
ATOM   11593 N  NE     . ARG   B  1 344 ? -33.52704 30.71516  72.02982  1.000 35.66583  ? 362 ARG   B NE     1 
ATOM   11594 C  CZ     . ARG   B  1 344 ? -34.38197 29.88165  71.45577  1.000 28.72858  ? 362 ARG   B CZ     1 
ATOM   11595 N  NH1    . ARG   B  1 344 ? -34.28883 29.56099  70.17572  1.000 33.80719  ? 362 ARG   B NH1    1 
ATOM   11596 N  NH2    . ARG   B  1 344 ? -35.34273 29.34899  72.19294  1.000 32.84995  ? 362 ARG   B NH2    1 
ATOM   11597 H  H      . ARG   B  1 344 ? -31.80208 28.93292  74.05193  1.000 36.82456  ? 362 ARG   B H      1 
ATOM   11598 H  HA     . ARG   B  1 344 ? -31.52437 28.64372  71.45583  1.000 36.33545  ? 362 ARG   B HA     1 
ATOM   11599 H  HB2    . ARG   B  1 344 ? -29.78610 30.02752  73.18299  1.000 35.61068  ? 362 ARG   B HB2    1 
ATOM   11600 H  HB3    . ARG   B  1 344 ? -29.78620 30.17225  71.60044  1.000 35.61068  ? 362 ARG   B HB3    1 
ATOM   11601 H  HG2    . ARG   B  1 344 ? -31.68947 31.12737  73.35026  1.000 31.82436  ? 362 ARG   B HG2    1 
ATOM   11602 H  HG3    . ARG   B  1 344 ? -30.72166 31.98131  72.42314  1.000 31.82436  ? 362 ARG   B HG3    1 
ATOM   11603 H  HD2    . ARG   B  1 344 ? -32.46659 32.15176  71.14722  1.000 38.72450  ? 362 ARG   B HD2    1 
ATOM   11604 H  HD3    . ARG   B  1 344 ? -32.07946 30.68889  70.66190  1.000 38.72450  ? 362 ARG   B HD3    1 
ATOM   11605 H  HE     . ARG   B  1 344 ? -33.70534 30.96937  72.83180  1.000 42.84844  ? 362 ARG   B HE     1 
ATOM   11606 H  HH11   . ARG   B  1 344 ? -33.66084 29.89610  69.69308  1.000 40.61807  ? 362 ARG   B HH11   1 
ATOM   11607 H  HH12   . ARG   B  1 344 ? -34.85626 29.01743  69.82620  1.000 40.61807  ? 362 ARG   B HH12   1 
ATOM   11608 H  HH21   . ARG   B  1 344 ? -35.40333 29.54585  73.02791  1.000 39.46939  ? 362 ARG   B HH21   1 
ATOM   11609 H  HH22   . ARG   B  1 344 ? -35.90669 28.80586  71.83718  1.000 39.46939  ? 362 ARG   B HH22   1 
ATOM   11610 N  N      . GLY   B  1 345 ? -29.57653 27.18590  70.89324  1.000 35.05135  ? 363 GLY   B N      1 
ATOM   11611 C  CA     . GLY   B  1 345 ? -28.60059 26.13408  70.59480  1.000 40.87532  ? 363 GLY   B CA     1 
ATOM   11612 C  C      . GLY   B  1 345 ? -29.15021 24.71820  70.48663  1.000 45.39595  ? 363 GLY   B C      1 
ATOM   11613 O  O      . GLY   B  1 345 ? -30.04005 24.31851  71.25329  1.000 49.83778  ? 363 GLY   B O      1 
ATOM   11614 H  H      . GLY   B  1 345 ? -29.93515 27.51686  70.18510  1.000 42.11106  ? 363 GLY   B H      1 
ATOM   11615 H  HA2    . GLY   B  1 345 ? -28.17344 26.34406  69.74961  1.000 49.09983  ? 363 GLY   B HA2    1 
ATOM   11616 H  HA3    . GLY   B  1 345 ? -27.92989 26.13140  71.29555  1.000 49.09983  ? 363 GLY   B HA3    1 
ATOM   11617 N  N      . GLY   B  1 346 ? -28.61086 23.94186  69.54136  1.000 44.57394  ? 364 GLY   B N      1 
ATOM   11618 C  CA     . GLY   B  1 346 ? -28.92042 22.52858  69.35041  1.000 42.99752  ? 364 GLY   B CA     1 
ATOM   11619 C  C      . GLY   B  1 346 ? -30.36361 22.07309  69.45586  1.000 47.24460  ? 364 GLY   B C      1 
ATOM   11620 O  O      . GLY   B  1 346 ? -30.98177 22.16695  70.52372  1.000 61.10607  ? 364 GLY   B O      1 
ATOM   11621 H  H      . GLY   B  1 346 ? -28.03416 24.22722  68.97076  1.000 53.53818  ? 364 GLY   B H      1 
ATOM   11622 H  HA2    . GLY   B  1 346 ? -28.61389 22.27638  68.46535  1.000 51.64647  ? 364 GLY   B HA2    1 
ATOM   11623 H  HA3    . GLY   B  1 346 ? -28.42156 22.02519  70.01272  1.000 51.64647  ? 364 GLY   B HA3    1 
ATOM   11624 N  N      . ARG   B  1 347 ? -30.88670 21.50797  68.37025  1.000 37.73007  ? 365 ARG   B N      1 
ATOM   11625 C  CA     . ARG   B  1 347 ? -32.28349 21.11623  68.27831  1.000 38.99151  ? 365 ARG   B CA     1 
ATOM   11626 C  C      . ARG   B  1 347 ? -32.55378 19.82441  69.04262  1.000 45.14208  ? 365 ARG   B C      1 
ATOM   11627 O  O      . ARG   B  1 347 ? -31.65168 19.03602  69.34298  1.000 42.95251  ? 365 ARG   B O      1 
ATOM   11628 C  CB     . ARG   B  1 347 ? -32.67908 20.93049  66.80691  1.000 35.12752  ? 365 ARG   B CB     1 
ATOM   11629 C  CG     . ARG   B  1 347 ? -32.10897 19.63492  66.13044  1.000 33.49781  ? 365 ARG   B CG     1 
ATOM   11630 C  CD     . ARG   B  1 347 ? -32.43327 19.65401  64.64337  1.000 35.08588  ? 365 ARG   B CD     1 
ATOM   11631 N  NE     . ARG   B  1 347 ? -31.79748 18.57328  63.88565  1.000 34.92373  ? 365 ARG   B NE     1 
ATOM   11632 C  CZ     . ARG   B  1 347 ? -30.53734 18.59453  63.46611  1.000 34.23490  ? 365 ARG   B CZ     1 
ATOM   11633 N  NH1    . ARG   B  1 347 ? -29.72259 19.58353  63.77538  1.000 31.24097  ? 365 ARG   B NH1    1 
ATOM   11634 N  NH2    . ARG   B  1 347 ? -30.09209 17.61067  62.68442  1.000 34.58798  ? 365 ARG   B NH2    1 
ATOM   11635 H  H      . ARG   B  1 347 ? -30.43915 21.33745  67.65596  1.000 45.32552  ? 365 ARG   B H      1 
ATOM   11636 H  HA     . ARG   B  1 347 ? -32.83161 21.81291  68.67214  1.000 46.83926  ? 365 ARG   B HA     1 
ATOM   11637 H  HB2    . ARG   B  1 347 ? -33.64652 20.88683  66.75154  1.000 42.20247  ? 365 ARG   B HB2    1 
ATOM   11638 H  HB3    . ARG   B  1 347 ? -32.35187 21.69129  66.30192  1.000 42.20247  ? 365 ARG   B HB3    1 
ATOM   11639 H  HG2    . ARG   B  1 347 ? -31.14579 19.60286  66.24068  1.000 40.24682  ? 365 ARG   B HG2    1 
ATOM   11640 H  HG3    . ARG   B  1 347 ? -32.51491 18.84955  66.52958  1.000 40.24682  ? 365 ARG   B HG3    1 
ATOM   11641 H  HD2    . ARG   B  1 347 ? -33.39298 19.56784  64.53194  1.000 42.15250  ? 365 ARG   B HD2    1 
ATOM   11642 H  HD3    . ARG   B  1 347 ? -32.12998 20.49563  64.26842  1.000 42.15250  ? 365 ARG   B HD3    1 
ATOM   11643 H  HE     . ARG   B  1 347 ? -32.27109 17.87976  63.70036  1.000 41.95792  ? 365 ARG   B HE     1 
ATOM   11644 H  HH11   . ARG   B  1 347 ? -30.00312 20.23618  64.26010  1.000 37.53861  ? 365 ARG   B HH11   1 
ATOM   11645 H  HH12   . ARG   B  1 347 ? -28.91050 19.57611  63.49245  1.000 37.53861  ? 365 ARG   B HH12   1 
ATOM   11646 H  HH21   . ARG   B  1 347 ? -30.61922 16.97051  62.45656  1.000 41.55502  ? 365 ARG   B HH21   1 
ATOM   11647 H  HH22   . ARG   B  1 347 ? -29.27774 17.61616  62.40803  1.000 41.55502  ? 365 ARG   B HH22   1 
ATOM   11648 N  N      . PHE   B  1 348 ? -33.83235 19.58905  69.31957  1.000 41.63454  ? 366 PHE   B N      1 
ATOM   11649 C  CA     . PHE   B  1 348 ? -34.28335 18.31881  69.86914  1.000 44.35011  ? 366 PHE   B CA     1 
ATOM   11650 C  C      . PHE   B  1 348 ? -33.61942 18.03129  71.20610  1.000 44.15093  ? 366 PHE   B C      1 
ATOM   11651 O  O      . PHE   B  1 348 ? -33.41918 16.87780  71.56557  1.000 40.01544  ? 366 PHE   B O      1 
ATOM   11652 C  CB     . PHE   B  1 348 ? -34.02511 17.15242  68.90081  1.000 45.62189  ? 366 PHE   B CB     1 
ATOM   11653 C  CG     . PHE   B  1 348 ? -34.80843 17.22570  67.61139  1.000 46.06466  ? 366 PHE   B CG     1 
ATOM   11654 C  CD1    . PHE   B  1 348 ? -35.90481 18.06981  67.47675  1.000 40.77294  ? 366 PHE   B CD1    1 
ATOM   11655 C  CD2    . PHE   B  1 348 ? -34.44319 16.42697  66.52657  1.000 46.68786  ? 366 PHE   B CD2    1 
ATOM   11656 C  CE1    . PHE   B  1 348 ? -36.63995 18.10898  66.26907  1.000 34.85502  ? 366 PHE   B CE1    1 
ATOM   11657 C  CE2    . PHE   B  1 348 ? -35.15273 16.46160  65.32386  1.000 37.78991  ? 366 PHE   B CE2    1 
ATOM   11658 C  CZ     . PHE   B  1 348 ? -36.25912 17.30119  65.19831  1.000 35.00613  ? 366 PHE   B CZ     1 
ATOM   11659 H  H      . PHE   B  1 348 ? -34.46492 20.15833  69.19558  1.000 50.01089  ? 366 PHE   B H      1 
ATOM   11660 H  HA     . PHE   B  1 348 ? -35.24110 18.38075  70.00977  1.000 53.26958  ? 366 PHE   B HA     1 
ATOM   11661 H  HB2    . PHE   B  1 348 ? -33.08271 17.14393  68.67124  1.000 54.79571  ? 366 PHE   B HB2    1 
ATOM   11662 H  HB3    . PHE   B  1 348 ? -34.26619 16.32373  69.34359  1.000 54.79571  ? 366 PHE   B HB3    1 
ATOM   11663 H  HD1    . PHE   B  1 348 ? -36.15726 18.61387  68.18750  1.000 48.97697  ? 366 PHE   B HD1    1 
ATOM   11664 H  HD2    . PHE   B  1 348 ? -33.71107 15.85904  66.60629  1.000 56.07487  ? 366 PHE   B HD2    1 
ATOM   11665 H  HE1    . PHE   B  1 348 ? -37.37567 18.67224  66.18935  1.000 41.87547  ? 366 PHE   B HE1    1 
ATOM   11666 H  HE2    . PHE   B  1 348 ? -34.88850 15.92719  64.61008  1.000 45.39734  ? 366 PHE   B HE2    1 
ATOM   11667 H  HZ     . PHE   B  1 348 ? -36.74119 17.32222  64.40328  1.000 42.05680  ? 366 PHE   B HZ     1 
ATOM   11668 N  N      . GLY   B  1 349 ? -33.29264 19.08004  71.95643  1.000 53.57825  ? 367 GLY   B N      1 
ATOM   11669 C  CA     . GLY   B  1 349 ? -32.66132 18.90393  73.25321  1.000 52.39493  ? 367 GLY   B CA     1 
ATOM   11670 C  C      . GLY   B  1 349 ? -31.26358 18.33116  73.20711  1.000 53.50088  ? 367 GLY   B C      1 
ATOM   11671 O  O      . GLY   B  1 349 ? -30.84772 17.66538  74.16199  1.000 58.19039  ? 367 GLY   B O      1 
ATOM   11672 H  H      . GLY   B  1 349 ? -33.42656 19.90036  71.73565  1.000 64.34334  ? 367 GLY   B H      1 
ATOM   11673 H  HA2    . GLY   B  1 349 ? -32.61300 19.76616  73.69495  1.000 62.92336  ? 367 GLY   B HA2    1 
ATOM   11674 H  HA3    . GLY   B  1 349 ? -33.20828 18.30612  73.78646  1.000 62.92336  ? 367 GLY   B HA3    1 
ATOM   11675 N  N      . ARG   B  1 350 ? -30.52918 18.54863  72.11382  1.000 47.73215  ? 368 ARG   B N      1 
ATOM   11676 C  CA     . ARG   B  1 350 ? -29.11311 18.21211  72.09986  1.000 44.88091  ? 368 ARG   B CA     1 
ATOM   11677 C  C      . ARG   B  1 350 ? -28.41944 18.79832  73.33219  1.000 50.92474  ? 368 ARG   B C      1 
ATOM   11678 O  O      . ARG   B  1 350 ? -28.78039 19.87761  73.82903  1.000 44.62406  ? 368 ARG   B O      1 
ATOM   11679 C  CB     . ARG   B  1 350 ? -28.46517 18.72906  70.81550  1.000 44.65265  ? 368 ARG   B CB     1 
ATOM   11680 C  CG     . ARG   B  1 350 ? -27.05246 18.19073  70.56622  1.000 44.07955  ? 368 ARG   B CG     1 
ATOM   11681 C  CD     . ARG   B  1 350 ? -26.06045 19.28808  70.09586  1.000 45.06328  ? 368 ARG   B CD     1 
ATOM   11682 N  NE     . ARG   B  1 350 ? -26.00377 20.40359  71.02837  1.000 38.13224  ? 368 ARG   B NE     1 
ATOM   11683 C  CZ     . ARG   B  1 350 ? -25.79743 21.66868  70.68330  1.000 42.01671  ? 368 ARG   B CZ     1 
ATOM   11684 N  NH1    . ARG   B  1 350 ? -25.43268 22.00151  69.45942  1.000 41.51937  ? 368 ARG   B NH1    1 
ATOM   11685 N  NH2    . ARG   B  1 350 ? -25.96863 22.62343  71.58783  1.000 40.80857  ? 368 ARG   B NH2    1 
ATOM   11686 H  H      . ARG   B  1 350 ? -30.82611 18.88506  71.38017  1.000 57.32803  ? 368 ARG   B H      1 
ATOM   11687 H  HA     . ARG   B  1 350 ? -28.99978 17.24901  72.12219  1.000 53.90654  ? 368 ARG   B HA     1 
ATOM   11688 H  HB2    . ARG   B  1 350 ? -29.01734 18.46731  70.06218  1.000 53.63263  ? 368 ARG   B HB2    1 
ATOM   11689 H  HB3    . ARG   B  1 350 ? -28.40753 19.69611  70.86441  1.000 53.63263  ? 368 ARG   B HB3    1 
ATOM   11690 H  HG2    . ARG   B  1 350 ? -26.70925 17.81125  71.39029  1.000 52.94491  ? 368 ARG   B HG2    1 
ATOM   11691 H  HG3    . ARG   B  1 350 ? -27.09150 17.50850  69.87780  1.000 52.94491  ? 368 ARG   B HG3    1 
ATOM   11692 H  HD2    . ARG   B  1 350 ? -25.17156 18.90630  70.02503  1.000 54.12538  ? 368 ARG   B HD2    1 
ATOM   11693 H  HD3    . ARG   B  1 350 ? -26.34527 19.62791  69.23314  1.000 54.12538  ? 368 ARG   B HD3    1 
ATOM   11694 H  HE     . ARG   B  1 350 ? -26.11181 20.23074  71.86386  1.000 45.80814  ? 368 ARG   B HE     1 
ATOM   11695 H  HH11   . ARG   B  1 350 ? -25.32303 21.39203  68.86268  1.000 49.87269  ? 368 ARG   B HH11   1 
ATOM   11696 H  HH12   . ARG   B  1 350 ? -25.30464 22.82788  69.25864  1.000 49.87269  ? 368 ARG   B HH12   1 
ATOM   11697 H  HH21   . ARG   B  1 350 ? -26.21068 22.41973  72.38752  1.000 49.01972  ? 368 ARG   B HH21   1 
ATOM   11698 H  HH22   . ARG   B  1 350 ? -25.83759 23.44622  71.37465  1.000 49.01972  ? 368 ARG   B HH22   1 
ATOM   11699 N  N      . LYS   B  1 351 ? -27.40252 18.07631  73.81833  1.000 44.53129  ? 369 LYS   B N      1 
ATOM   11700 C  CA     . LYS   B  1 351 ? -26.67909 18.47936  75.01846  1.000 53.48650  ? 369 LYS   B CA     1 
ATOM   11701 C  C      . LYS   B  1 351 ? -26.13572 19.90127  74.89162  1.000 47.75917  ? 369 LYS   B C      1 
ATOM   11702 O  O      . LYS   B  1 351 ? -25.65478 20.31263  73.83178  1.000 44.86778  ? 369 LYS   B O      1 
ATOM   11703 C  CB     . LYS   B  1 351 ? -25.52535 17.50340  75.30937  1.000 61.00879  ? 369 LYS   B CB     1 
ATOM   11704 C  CG     . LYS   B  1 351 ? -24.20254 17.79220  74.57180  1.000 67.28320  ? 369 LYS   B CG     1 
ATOM   11705 C  CD     . LYS   B  1 351 ? -23.19221 16.64044  74.71608  1.000 67.82770  ? 369 LYS   B CD     1 
ATOM   11706 C  CE     . LYS   B  1 351 ? -22.04190 17.00396  75.66332  1.000 78.05131  ? 369 LYS   B CE     1 
ATOM   11707 N  NZ     . LYS   B  1 351 ? -21.27722 15.80086  76.14272  1.000 74.62562  ? 369 LYS   B NZ     1 
ATOM   11708 H  H      . LYS   B  1 351 ? -27.11403 17.34635  73.46686  1.000 53.48699  ? 369 LYS   B H      1 
ATOM   11709 H  HA     . LYS   B  1 351 ? -27.29485 18.45735  75.76762  1.000 64.23325  ? 369 LYS   B HA     1 
ATOM   11710 H  HB2    . LYS   B  1 351 ? -25.33639 17.53068  76.26039  1.000 73.26000  ? 369 LYS   B HB2    1 
ATOM   11711 H  HB3    . LYS   B  1 351 ? -25.80907 16.61197  75.05293  1.000 73.26000  ? 369 LYS   B HB3    1 
ATOM   11712 H  HG2    . LYS   B  1 351 ? -24.38510 17.91696  73.62734  1.000 80.78929  ? 369 LYS   B HG2    1 
ATOM   11713 H  HG3    . LYS   B  1 351 ? -23.80062 18.59420  74.94078  1.000 80.78929  ? 369 LYS   B HG3    1 
ATOM   11714 H  HD2    . LYS   B  1 351 ? -23.64495 15.86086  75.07411  1.000 81.44269  ? 369 LYS   B HD2    1 
ATOM   11715 H  HD3    . LYS   B  1 351 ? -22.81526 16.43485  73.84628  1.000 81.44269  ? 369 LYS   B HD3    1 
ATOM   11716 H  HE2    . LYS   B  1 351 ? -21.42171 17.58683  75.19800  1.000 93.71101  ? 369 LYS   B HE2    1 
ATOM   11717 H  HE3    . LYS   B  1 351 ? -22.40401 17.45759  76.44049  1.000 93.71101  ? 369 LYS   B HE3    1 
ATOM   11718 H  HZ1    . LYS   B  1 351 ? -20.62030 16.05470  76.68690  1.000 89.60019  ? 369 LYS   B HZ1    1 
ATOM   11719 H  HZ2    . LYS   B  1 351 ? -21.82058 15.25042  76.58303  1.000 89.60019  ? 369 LYS   B HZ2    1 
ATOM   11720 H  HZ3    . LYS   B  1 351 ? -20.92647 15.36696  75.44932  1.000 89.60019  ? 369 LYS   B HZ3    1 
ATOM   11721 N  N      . GLY   B  1 352 ? -26.18600 20.62178  76.00362  1.000 44.14587  ? 370 GLY   B N      1 
ATOM   11722 C  CA     . GLY   B  1 352 ? -25.64499 21.96333  76.10355  1.000 40.93058  ? 370 GLY   B CA     1 
ATOM   11723 C  C      . GLY   B  1 352 ? -25.62672 22.38117  77.56141  1.000 37.41573  ? 370 GLY   B C      1 
ATOM   11724 O  O      . GLY   B  1 352 ? -25.92205 21.58160  78.45199  1.000 36.62766  ? 370 GLY   B O      1 
ATOM   11725 H  H      . GLY   B  1 352 ? -26.53994 20.34654  76.73750  1.000 53.02448  ? 370 GLY   B H      1 
ATOM   11726 H  HA2    . GLY   B  1 352 ? -24.74079 21.98630  75.75313  1.000 49.16614  ? 370 GLY   B HA2    1 
ATOM   11727 H  HA3    . GLY   B  1 352 ? -26.19467 22.58400  75.60004  1.000 49.16614  ? 370 GLY   B HA3    1 
ATOM   11728 N  N      . VAL   B  1 353 ? -25.35173 23.66948  77.80447  1.000 33.82282  ? 371 VAL   B N      1 
ATOM   11729 C  CA     . VAL   B  1 353 ? -25.03131 24.13609  79.15230  1.000 36.33428  ? 371 VAL   B CA     1 
ATOM   11730 C  C      . VAL   B  1 353 ? -25.57163 25.54904  79.32302  1.000 36.78553  ? 371 VAL   B C      1 
ATOM   11731 O  O      . VAL   B  1 353 ? -25.32227 26.40496  78.47328  1.000 35.29362  ? 371 VAL   B O      1 
ATOM   11732 C  CB     . VAL   B  1 353 ? -23.50116 24.11593  79.39309  1.000 37.44737  ? 371 VAL   B CB     1 
ATOM   11733 C  CG1    . VAL   B  1 353 ? -23.06807 25.03858  80.55174  1.000 38.81310  ? 371 VAL   B CG1    1 
ATOM   11734 C  CG2    . VAL   B  1 353 ? -22.98471 22.65542  79.58425  1.000 43.98457  ? 371 VAL   B CG2    1 
ATOM   11735 H  H      . VAL   B  1 353 ? -25.34547 24.28638  77.20531  1.000 40.63683  ? 371 VAL   B H      1 
ATOM   11736 H  HA     . VAL   B  1 353 ? -25.46798 23.56532  79.80379  1.000 43.65058  ? 371 VAL   B HA     1 
ATOM   11737 H  HB     . VAL   B  1 353 ? -23.07669 24.47582  78.59860  1.000 44.98628  ? 371 VAL   B HB     1 
ATOM   11738 H  HG11   . VAL   B  1 353 ? -22.11133 24.95030  80.68502  1.000 46.62516  ? 371 VAL   B HG11   1 
ATOM   11739 H  HG12   . VAL   B  1 353 ? -23.28708 25.95566  80.32393  1.000 46.62516  ? 371 VAL   B HG12   1 
ATOM   11740 H  HG13   . VAL   B  1 353 ? -23.53990 24.77622  81.35762  1.000 46.62516  ? 371 VAL   B HG13   1 
ATOM   11741 H  HG21   . VAL   B  1 353 ? -22.02511 22.67560  79.72446  1.000 52.83093  ? 371 VAL   B HG21   1 
ATOM   11742 H  HG22   . VAL   B  1 353 ? -23.42353 22.26370  80.35554  1.000 52.83093  ? 371 VAL   B HG22   1 
ATOM   11743 H  HG23   . VAL   B  1 353 ? -23.19202 22.14049  78.78878  1.000 52.83093  ? 371 VAL   B HG23   1 
ATOM   11744 N  N      . ALA   B  1 354 ? -26.29838 25.79266  80.41477  1.000 34.82206  ? 372 ALA   B N      1 
ATOM   11745 C  CA     . ALA   B  1 354 ? -26.69219 27.14696  80.80931  1.000 34.16471  ? 372 ALA   B CA     1 
ATOM   11746 C  C      . ALA   B  1 354 ? -26.04027 27.50492  82.14543  1.000 38.16081  ? 372 ALA   B C      1 
ATOM   11747 O  O      . ALA   B  1 354 ? -26.07628 26.70729  83.08580  1.000 39.37402  ? 372 ALA   B O      1 
ATOM   11748 C  CB     . ALA   B  1 354 ? -28.21658 27.27651  80.93400  1.000 34.56656  ? 372 ALA   B CB     1 
ATOM   11749 H  H      . ALA   B  1 354 ? -26.57911 25.18106  80.95025  1.000 41.83592  ? 372 ALA   B H      1 
ATOM   11750 H  HA     . ALA   B  1 354 ? -26.38099 27.76942  80.13358  1.000 41.04710  ? 372 ALA   B HA     1 
ATOM   11751 H  HB1    . ALA   B  1 354 ? -28.43621 28.18528  81.19245  1.000 41.52932  ? 372 ALA   B HB1    1 
ATOM   11752 H  HB2    . ALA   B  1 354 ? -28.62226 27.06894  80.07770  1.000 41.52932  ? 372 ALA   B HB2    1 
ATOM   11753 H  HB3    . ALA   B  1 354 ? -28.53217 26.65527  81.60880  1.000 41.52932  ? 372 ALA   B HB3    1 
ATOM   11754 N  N      . ILE   B  1 355 ? -25.48476 28.70883  82.24245  1.000 34.22836  ? 373 ILE   B N      1 
ATOM   11755 C  CA     . ILE   B  1 355 ? -24.84489 29.18616  83.46914  1.000 35.62682  ? 373 ILE   B CA     1 
ATOM   11756 C  C      . ILE   B  1 355 ? -25.51159 30.48364  83.86923  1.000 38.12611  ? 373 ILE   B C      1 
ATOM   11757 O  O      . ILE   B  1 355 ? -25.50437 31.44241  83.08539  1.000 37.11054  ? 373 ILE   B O      1 
ATOM   11758 C  CB     . ILE   B  1 355 ? -23.33792 29.38827  83.26465  1.000 36.56616  ? 373 ILE   B CB     1 
ATOM   11759 C  CG1    . ILE   B  1 355 ? -22.64863 28.03953  83.07202  1.000 36.67059  ? 373 ILE   B CG1    1 
ATOM   11760 C  CG2    . ILE   B  1 355 ? -22.74675 30.14455  84.44541  1.000 44.02864  ? 373 ILE   B CG2    1 
ATOM   11761 C  CD1    . ILE   B  1 355 ? -21.24581 28.17454  82.62875  1.000 40.57654  ? 373 ILE   B CD1    1 
ATOM   11762 H  H      . ILE   B  1 355 ? -25.46477 29.27952  81.59940  1.000 41.12348  ? 373 ILE   B H      1 
ATOM   11763 H  HA     . ILE   B  1 355 ? -24.98236 28.54266  84.18181  1.000 42.80162  ? 373 ILE   B HA     1 
ATOM   11764 H  HB     . ILE   B  1 355 ? -23.19536 29.91673  82.46383  1.000 43.92883  ? 373 ILE   B HB     1 
ATOM   11765 H  HG12   . ILE   B  1 355 ? -22.65265 27.55938  83.91483  1.000 44.05415  ? 373 ILE   B HG12   1 
ATOM   11766 H  HG13   . ILE   B  1 355 ? -23.12903 27.53241  82.39900  1.000 44.05415  ? 373 ILE   B HG13   1 
ATOM   11767 H  HG21   . ILE   B  1 355 ? -21.78228 30.04160  84.43547  1.000 52.88381  ? 373 ILE   B HG21   1 
ATOM   11768 H  HG22   . ILE   B  1 355 ? -22.98006 31.08290  84.36820  1.000 52.88381  ? 373 ILE   B HG22   1 
ATOM   11769 H  HG23   . ILE   B  1 355 ? -23.10985 29.78000  85.26770  1.000 52.88381  ? 373 ILE   B HG23   1 
ATOM   11770 H  HD11   . ILE   B  1 355 ? -20.95327 27.33279  82.24564  1.000 48.74129  ? 373 ILE   B HD11   1 
ATOM   11771 H  HD12   . ILE   B  1 355 ? -21.19133 28.87774  81.96283  1.000 48.74129  ? 373 ILE   B HD12   1 
ATOM   11772 H  HD13   . ILE   B  1 355 ? -20.69324 28.39968  83.39352  1.000 48.74129  ? 373 ILE   B HD13   1 
ATOM   11773 N  N      . ASN   B  1 356 ? -26.06208 30.52523  85.09369  1.000 38.06329  ? 374 ASN   B N      1 
ATOM   11774 C  CA     . ASN   B  1 356 ? -26.71757 31.69760  85.65683  1.000 36.39029  ? 374 ASN   B CA     1 
ATOM   11775 C  C      . ASN   B  1 356 ? -25.81150 32.39002  86.67227  1.000 45.84759  ? 374 ASN   B C      1 
ATOM   11776 O  O      . ASN   B  1 356 ? -25.33636 31.76044  87.62154  1.000 42.17794  ? 374 ASN   B O      1 
ATOM   11777 C  CB     . ASN   B  1 356 ? -28.01761 31.30874  86.34623  1.000 41.64424  ? 374 ASN   B CB     1 
ATOM   11778 C  CG     . ASN   B  1 356 ? -29.01925 30.69948  85.38482  1.000 43.32438  ? 374 ASN   B CG     1 
ATOM   11779 O  OD1    . ASN   B  1 356 ? -29.55724 31.39405  84.52682  1.000 38.88494  ? 374 ASN   B OD1    1 
ATOM   11780 N  ND2    . ASN   B  1 356 ? -29.27723 29.40059  85.52948  1.000 42.97954  ? 374 ASN   B ND2    1 
ATOM   11781 H  H      . ASN   B  1 356 ? -26.06402 29.85484  85.63237  1.000 45.72539  ? 374 ASN   B H      1 
ATOM   11782 H  HA     . ASN   B  1 356 ? -26.90148 32.31836  84.93453  1.000 43.71779  ? 374 ASN   B HA     1 
ATOM   11783 H  HB2    . ASN   B  1 356 ? -27.82756 30.65582  87.03794  1.000 50.02253  ? 374 ASN   B HB2    1 
ATOM   11784 H  HB3    . ASN   B  1 356 ? -28.41851 32.10025  86.73826  1.000 50.02253  ? 374 ASN   B HB3    1 
ATOM   11785 H  HD21   . ASN   B  1 356 ? -29.83889 29.01285  85.00622  1.000 51.62490  ? 374 ASN   B HD21   1 
ATOM   11786 H  HD22   . ASN   B  1 356 ? -28.88211 28.94978  86.14614  1.000 51.62490  ? 374 ASN   B HD22   1 
ATOM   11787 N  N      . MET   B  1 357 ? -25.58704 33.67831  86.47856  1.000 45.46931  ? 375 MET   B N      1 
ATOM   11788 C  CA     . MET   B  1 357 ? -24.76277 34.48543  87.38231  1.000 48.90977  ? 375 MET   B CA     1 
ATOM   11789 C  C      . MET   B  1 357 ? -25.70960 35.22223  88.32270  1.000 54.67668  ? 375 MET   B C      1 
ATOM   11790 O  O      . MET   B  1 357 ? -26.49991 36.06641  87.88469  1.000 53.90765  ? 375 MET   B O      1 
ATOM   11791 C  CB     . MET   B  1 357 ? -23.86712 35.43097  86.58282  1.000 46.80451  ? 375 MET   B CB     1 
ATOM   11792 C  CG     . MET   B  1 357 ? -23.05425 34.69175  85.48871  1.000 47.70216  ? 375 MET   B CG     1 
ATOM   11793 S  SD     . MET   B  1 357 ? -21.74544 35.62751  84.61983  1.000 61.12307  ? 375 MET   B SD     1 
ATOM   11794 C  CE     . MET   B  1 357 ? -21.77602 37.13365  85.53717  1.000 46.75839  ? 375 MET   B CE     1 
ATOM   11795 H  H      . MET   B  1 357 ? -25.90624 34.12451  85.81628  1.000 54.61262  ? 375 MET   B H      1 
ATOM   11796 H  HA     . MET   B  1 357 ? -24.17604 33.92160  87.91028  1.000 58.74117  ? 375 MET   B HA     1 
ATOM   11797 H  HB2    . MET   B  1 357 ? -24.41976 36.09935  86.14836  1.000 56.21486  ? 375 MET   B HB2    1 
ATOM   11798 H  HB3    . MET   B  1 357 ? -23.24046 35.85991  87.18631  1.000 56.21486  ? 375 MET   B HB3    1 
ATOM   11799 H  HG2    . MET   B  1 357 ? -22.62177 33.92970  85.90481  1.000 57.29203  ? 375 MET   B HG2    1 
ATOM   11800 H  HG3    . MET   B  1 357 ? -23.67757 34.38955  84.80971  1.000 57.29203  ? 375 MET   B HG3    1 
ATOM   11801 H  HE1    . MET   B  1 357 ? -21.12122 37.74417  85.16381  1.000 56.15951  ? 375 MET   B HE1    1 
ATOM   11802 H  HE2    . MET   B  1 357 ? -22.66273 37.52223  85.47682  1.000 56.15951  ? 375 MET   B HE2    1 
ATOM   11803 H  HE3    . MET   B  1 357 ? -21.56053 36.94357  86.46363  1.000 56.15951  ? 375 MET   B HE3    1 
ATOM   11804 N  N      . VAL   B  1 358 ? -25.66007 34.88105  89.61161  1.000 52.11825  ? 376 VAL   B N      1 
ATOM   11805 C  CA     . VAL   B  1 358 ? -26.66998 35.32284  90.56460  1.000 56.51926  ? 376 VAL   B CA     1 
ATOM   11806 C  C      . VAL   B  1 358 ? -25.99046 36.08119  91.69073  1.000 64.73998  ? 376 VAL   B C      1 
ATOM   11807 O  O      . VAL   B  1 358 ? -24.98575 35.61690  92.24230  1.000 62.91112  ? 376 VAL   B O      1 
ATOM   11808 C  CB     . VAL   B  1 358 ? -27.48389 34.14312  91.12665  1.000 55.02700  ? 376 VAL   B CB     1 
ATOM   11809 C  CG1    . VAL   B  1 358 ? -27.96143 33.25312  89.99498  1.000 55.91891  ? 376 VAL   B CG1    1 
ATOM   11810 C  CG2    . VAL   B  1 358 ? -26.64747 33.35770  92.12287  1.000 60.63831  ? 376 VAL   B CG2    1 
ATOM   11811 H  H      . VAL   B  1 358 ? -25.04409 34.39000  89.95664  1.000 62.59135  ? 376 VAL   B H      1 
ATOM   11812 H  HA     . VAL   B  1 358 ? -27.27531 35.93056  90.11168  1.000 67.87255  ? 376 VAL   B HA     1 
ATOM   11813 H  HB     . VAL   B  1 358 ? -28.26482 34.48086  91.59245  1.000 66.08184  ? 376 VAL   B HB     1 
ATOM   11814 H  HG11   . VAL   B  1 358 ? -28.62690 32.63619  90.33769  1.000 67.15213  ? 376 VAL   B HG11   1 
ATOM   11815 H  HG12   . VAL   B  1 358 ? -28.35059 33.80705  89.30027  1.000 67.15213  ? 376 VAL   B HG12   1 
ATOM   11816 H  HG13   . VAL   B  1 358 ? -27.20508 32.76024  89.64015  1.000 67.15213  ? 376 VAL   B HG13   1 
ATOM   11817 H  HG21   . VAL   B  1 358 ? -27.03026 32.47266  92.22817  1.000 72.81541  ? 376 VAL   B HG21   1 
ATOM   11818 H  HG22   . VAL   B  1 358 ? -25.73996 33.28784  91.78754  1.000 72.81541  ? 376 VAL   B HG22   1 
ATOM   11819 H  HG23   . VAL   B  1 358 ? -26.65071 33.82290  92.97404  1.000 72.81541  ? 376 VAL   B HG23   1 
ATOM   11820 N  N      . THR   B  1 359 ? -26.53858 37.24482  92.02262  1.000 66.90949  ? 377 THR   B N      1 
ATOM   11821 C  CA     . THR   B  1 359 ? -26.12660 37.99199  93.19630  1.000 66.48114  ? 377 THR   B CA     1 
ATOM   11822 C  C      . THR   B  1 359 ? -26.91662 37.52171  94.41618  1.000 70.33561  ? 377 THR   B C      1 
ATOM   11823 O  O      . THR   B  1 359 ? -27.88644 36.76051  94.31510  1.000 68.07100  ? 377 THR   B O      1 
ATOM   11824 C  CB     . THR   B  1 359 ? -26.33271 39.49620  92.99263  1.000 69.65544  ? 377 THR   B CB     1 
ATOM   11825 O  OG1    . THR   B  1 359 ? -27.73476 39.79242  92.94127  1.000 65.01911  ? 377 THR   B OG1    1 
ATOM   11826 C  CG2    . THR   B  1 359 ? -25.65697 39.97302  91.70839  1.000 68.95515  ? 377 THR   B CG2    1 
ATOM   11827 H  H      . THR   B  1 359 ? -27.16356 37.62756  91.57262  1.000 80.34083  ? 377 THR   B H      1 
ATOM   11828 H  HA     . THR   B  1 359 ? -25.18095 37.83878  93.34849  1.000 79.82682  ? 377 THR   B HA     1 
ATOM   11829 H  HB     . THR   B  1 359 ? -25.93233 39.97541  93.73490  1.000 83.63597  ? 377 THR   B HB     1 
ATOM   11830 H  HG1    . THR   B  1 359 ? -27.85018 40.61354  92.80693  1.000 78.07238  ? 377 THR   B HG1    1 
ATOM   11831 H  HG21   . THR   B  1 359 ? -25.79886 40.92559  91.59280  1.000 82.79562  ? 377 THR   B HG21   1 
ATOM   11832 H  HG22   . THR   B  1 359 ? -24.70354 39.79966  91.75110  1.000 82.79562  ? 377 THR   B HG22   1 
ATOM   11833 H  HG23   . THR   B  1 359 ? -26.02821 39.50447  90.94449  1.000 82.79562  ? 377 THR   B HG23   1 
ATOM   11834 N  N      . GLU   B  1 360 ? -26.49008 38.00619  95.58625  1.000 72.53977  ? 378 GLU   B N      1 
ATOM   11835 C  CA     . GLU   B  1 360 ? -27.13663 37.63292  96.84153  1.000 76.84380  ? 378 GLU   B CA     1 
ATOM   11836 C  C      . GLU   B  1 360 ? -28.60635 38.02725  96.83632  1.000 74.78693  ? 378 GLU   B C      1 
ATOM   11837 O  O      . GLU   B  1 360 ? -29.43341 37.35578  97.46684  1.000 78.38260  ? 378 GLU   B O      1 
ATOM   11838 C  CB     . GLU   B  1 360 ? -26.38646 38.29315  98.00508  1.000 78.18010  ? 378 GLU   B CB     1 
ATOM   11839 C  CG     . GLU   B  1 360 ? -26.49771 37.65765  99.41580  1.000 81.25720  ? 378 GLU   B CG     1 
ATOM   11840 C  CD     . GLU   B  1 360 ? -26.68621 36.14536  99.44660  1.000 85.79893  ? 378 GLU   B CD     1 
ATOM   11841 O  OE1    . GLU   B  1 360 ? -25.79071 35.41454  98.97392  1.000 85.46962  ? 378 GLU   B OE1    1 
ATOM   11842 O  OE2    . GLU   B  1 360 ? -27.72078 35.67997  99.97709  1.000 85.13842  ? 378 GLU   B OE2    1 
ATOM   11843 H  H      . GLU   B  1 360 ? -25.83071 38.55051  95.67867  1.000 87.09717  ? 378 GLU   B H      1 
ATOM   11844 H  HA     . GLU   B  1 360 ? -27.09526 36.67199  96.96722  1.000 92.26200  ? 378 GLU   B HA     1 
ATOM   11845 H  HB2    . GLU   B  1 360 ? -25.44307 38.29916  97.77953  1.000 93.86556  ? 378 GLU   B HB2    1 
ATOM   11846 H  HB3    . GLU   B  1 360 ? -26.71396 39.20257  98.08628  1.000 93.86556  ? 378 GLU   B HB3    1 
ATOM   11847 H  HG2    . GLU   B  1 360 ? -25.68343 37.85569  99.90429  1.000 97.55809  ? 378 GLU   B HG2    1 
ATOM   11848 H  HG3    . GLU   B  1 360 ? -27.26006 38.05148  99.86815  1.000 97.55809  ? 378 GLU   B HG3    1 
ATOM   11849 N  N      . GLU   B  1 361 ? -28.95592 39.09673  96.12384  1.000 69.50631  ? 379 GLU   B N      1 
ATOM   11850 C  CA     . GLU   B  1 361 ? -30.34177 39.53054  96.03650  1.000 76.73637  ? 379 GLU   B CA     1 
ATOM   11851 C  C      . GLU   B  1 361 ? -31.10082 38.86224  94.90020  1.000 71.63890  ? 379 GLU   B C      1 
ATOM   11852 O  O      . GLU   B  1 361 ? -32.31032 39.07051  94.77953  1.000 71.52686  ? 379 GLU   B O      1 
ATOM   11853 C  CB     . GLU   B  1 361 ? -30.42418 41.04930  95.84813  1.000 76.29381  ? 379 GLU   B CB     1 
ATOM   11854 C  CG     . GLU   B  1 361 ? -29.38551 41.61253  94.89746  1.000 77.13901  ? 379 GLU   B CG     1 
ATOM   11855 C  CD     . GLU   B  1 361 ? -29.69285 43.03820  94.48188  1.000 90.56290  ? 379 GLU   B CD     1 
ATOM   11856 O  OE1    . GLU   B  1 361 ? -28.89692 43.62698  93.71525  1.000 94.35728  ? 379 GLU   B OE1    1 
ATOM   11857 O  OE2    . GLU   B  1 361 ? -30.73562 43.56847  94.92193  1.000 87.52628  ? 379 GLU   B OE2    1 
ATOM   11858 H  H      . GLU   B  1 361 ? -28.40463 39.58699  95.68189  1.000 83.45702  ? 379 GLU   B H      1 
ATOM   11859 H  HA     . GLU   B  1 361 ? -30.77799 39.30828  96.87388  1.000 92.13309  ? 379 GLU   B HA     1 
ATOM   11860 H  HB2    . GLU   B  1 361 ? -31.29935 41.27113  95.49348  1.000 91.60202  ? 379 GLU   B HB2    1 
ATOM   11861 H  HB3    . GLU   B  1 361 ? -30.29739 41.47636  96.70978  1.000 91.60202  ? 379 GLU   B HB3    1 
ATOM   11862 H  HG2    . GLU   B  1 361 ? -28.51933 41.60617  95.33402  1.000 92.61625  ? 379 GLU   B HG2    1 
ATOM   11863 H  HG3    . GLU   B  1 361 ? -29.35776 41.06492  94.09730  1.000 92.61625  ? 379 GLU   B HG3    1 
ATOM   11864 N  N      . ASP   B  1 362 ? -30.41860 38.08217  94.06521  1.000 70.78051  ? 380 ASP   B N      1 
ATOM   11865 C  CA     . ASP   B  1 362 ? -31.04654 37.40053  92.94278  1.000 69.53415  ? 380 ASP   B CA     1 
ATOM   11866 C  C      . ASP   B  1 362 ? -31.47154 35.98115  93.27883  1.000 67.50990  ? 380 ASP   B C      1 
ATOM   11867 O  O      . ASP   B  1 362 ? -32.33559 35.42766  92.58964  1.000 64.24596  ? 380 ASP   B O      1 
ATOM   11868 C  CB     . ASP   B  1 362 ? -30.08017 37.34874  91.75679  1.000 63.08241  ? 380 ASP   B CB     1 
ATOM   11869 C  CG     . ASP   B  1 362 ? -30.29480 38.48167  90.77674  1.000 65.69280  ? 380 ASP   B CG     1 
ATOM   11870 O  OD1    . ASP   B  1 362 ? -31.45790 38.90868  90.58231  1.000 68.85147  ? 380 ASP   B OD1    1 
ATOM   11871 O  OD2    . ASP   B  1 362 ? -29.28884 38.94125  90.20049  1.000 64.86765  ? 380 ASP   B OD2    1 
ATOM   11872 H  H      . ASP   B  1 362 ? -29.57468 37.93004  94.13049  1.000 84.98606  ? 380 ASP   B H      1 
ATOM   11873 H  HA     . ASP   B  1 362 ? -31.83390 37.90091  92.67712  1.000 83.49043  ? 380 ASP   B HA     1 
ATOM   11874 H  HB2    . ASP   B  1 362 ? -29.17023 37.40681  92.08774  1.000 75.74833  ? 380 ASP   B HB2    1 
ATOM   11875 H  HB3    . ASP   B  1 362 ? -30.20762 36.51283  91.28150  1.000 75.74833  ? 380 ASP   B HB3    1 
ATOM   11876 N  N      . LYS   B  1 363 ? -30.88726 35.39154  94.32594  1.000 67.16749  ? 381 LYS   B N      1 
ATOM   11877 C  CA     . LYS   B  1 363 ? -31.06886 33.96839  94.58668  1.000 64.40294  ? 381 LYS   B CA     1 
ATOM   11878 C  C      . LYS   B  1 363 ? -32.53635 33.59953  94.75708  1.000 64.35687  ? 381 LYS   B C      1 
ATOM   11879 O  O      . LYS   B  1 363 ? -32.93432 32.48825  94.39577  1.000 64.36848  ? 381 LYS   B O      1 
ATOM   11880 C  CB     . LYS   B  1 363 ? -30.26949 33.56954  95.82884  1.000 69.67711  ? 381 LYS   B CB     1 
ATOM   11881 C  CG     . LYS   B  1 363 ? -28.75200 33.57300  95.62867  1.000 73.48537  ? 381 LYS   B CG     1 
ATOM   11882 C  CD     . LYS   B  1 363 ? -28.02424 34.10254  96.87320  1.000 76.10895  ? 381 LYS   B CD     1 
ATOM   11883 C  CE     . LYS   B  1 363 ? -27.90436 33.02694  97.95099  1.000 75.22186  ? 381 LYS   B CE     1 
ATOM   11884 N  NZ     . LYS   B  1 363 ? -26.57339 33.00638  98.60343  1.000 71.80405  ? 381 LYS   B NZ     1 
ATOM   11885 H  H      . LYS   B  1 363 ? -30.38398 35.79328  94.89595  1.000 80.65043  ? 381 LYS   B H      1 
ATOM   11886 H  HA     . LYS   B  1 363 ? -30.73062 33.46623  93.82883  1.000 77.33297  ? 381 LYS   B HA     1 
ATOM   11887 H  HB2    . LYS   B  1 363 ? -30.47327 34.19445  96.54218  1.000 83.66198  ? 381 LYS   B HB2    1 
ATOM   11888 H  HB3    . LYS   B  1 363 ? -30.52950 32.67215  96.08957  1.000 83.66198  ? 381 LYS   B HB3    1 
ATOM   11889 H  HG2    . LYS   B  1 363 ? -28.44775 32.66769  95.45913  1.000 88.23189  ? 381 LYS   B HG2    1 
ATOM   11890 H  HG3    . LYS   B  1 363 ? -28.52783 34.14445  94.87761  1.000 88.23189  ? 381 LYS   B HG3    1 
ATOM   11891 H  HD2    . LYS   B  1 363 ? -27.13059 34.38746  96.62601  1.000 91.38019  ? 381 LYS   B HD2    1 
ATOM   11892 H  HD3    . LYS   B  1 363 ? -28.52057 34.84986  97.24207  1.000 91.38019  ? 381 LYS   B HD3    1 
ATOM   11893 H  HE2    . LYS   B  1 363 ? -28.57052 33.19180  98.63652  1.000 90.31568  ? 381 LYS   B HE2    1 
ATOM   11894 H  HE3    . LYS   B  1 363 ? -28.05233 32.15765  97.54683  1.000 90.31568  ? 381 LYS   B HE3    1 
ATOM   11895 H  HZ1    . LYS   B  1 363 ? -26.51197 33.67225  99.19075  1.000 86.21430  ? 381 LYS   B HZ1    1 
ATOM   11896 H  HZ2    . LYS   B  1 363 ? -26.45501 32.23386  99.02921  1.000 86.21430  ? 381 LYS   B HZ2    1 
ATOM   11897 H  HZ3    . LYS   B  1 363 ? -25.93330 33.10037  97.99225  1.000 86.21430  ? 381 LYS   B HZ3    1 
ATOM   11898 N  N      . ARG   B  1 364 ? -33.35981 34.49995  95.29889  1.000 62.28952  ? 382 ARG   B N      1 
ATOM   11899 C  CA     . ARG   B  1 364 ? -34.78744 34.21304  95.37837  1.000 61.23001  ? 382 ARG   B CA     1 
ATOM   11900 C  C      . ARG   B  1 364 ? -35.36776 33.97095  93.99164  1.000 62.79496  ? 382 ARG   B C      1 
ATOM   11901 O  O      . ARG   B  1 364 ? -36.12799 33.02124  93.77849  1.000 64.03063  ? 382 ARG   B O      1 
ATOM   11902 C  CB     . ARG   B  1 364 ? -35.54247 35.35672  96.05695  1.000 70.91029  ? 382 ARG   B CB     1 
ATOM   11903 C  CG     . ARG   B  1 364 ? -36.92333 35.57226  95.43560  1.000 74.16059  ? 382 ARG   B CG     1 
ATOM   11904 C  CD     . ARG   B  1 364 ? -37.84295 36.48136  96.21667  1.000 71.75505  ? 382 ARG   B CD     1 
ATOM   11905 N  NE     . ARG   B  1 364 ? -38.46751 35.82437  97.35982  1.000 75.52953  ? 382 ARG   B NE     1 
ATOM   11906 C  CZ     . ARG   B  1 364 ? -39.77204 35.60045  97.49150  1.000 77.86287  ? 382 ARG   B CZ     1 
ATOM   11907 N  NH1    . ARG   B  1 364 ? -40.60746 35.72832  96.46917  1.000 70.85385  ? 382 ARG   B NH1    1 
ATOM   11908 N  NH2    . ARG   B  1 364 ? -40.24861 35.21911  98.67553  1.000 70.08441  ? 382 ARG   B NH2    1 
ATOM   11909 H  H      . ARG   B  1 364 ? -33.12169 35.26221  95.61805  1.000 74.79687  ? 382 ARG   B H      1 
ATOM   11910 H  HA     . ARG   B  1 364 ? -34.90116 33.41617  95.91963  1.000 73.52546  ? 382 ARG   B HA     1 
ATOM   11911 H  HB2    . ARG   B  1 364 ? -35.66064 35.14817  96.99687  1.000 85.14179  ? 382 ARG   B HB2    1 
ATOM   11912 H  HB3    . ARG   B  1 364 ? -35.03372 36.17694  95.96053  1.000 85.14179  ? 382 ARG   B HB3    1 
ATOM   11913 H  HG2    . ARG   B  1 364 ? -36.80688 35.96465  94.55618  1.000 89.04215  ? 382 ARG   B HG2    1 
ATOM   11914 H  HG3    . ARG   B  1 364 ? -37.36380 34.71143  95.35911  1.000 89.04215  ? 382 ARG   B HG3    1 
ATOM   11915 H  HD2    . ARG   B  1 364 ? -37.33139 37.23527  96.54957  1.000 86.15550  ? 382 ARG   B HD2    1 
ATOM   11916 H  HD3    . ARG   B  1 364 ? -38.54962 36.79311  95.62987  1.000 86.15550  ? 382 ARG   B HD3    1 
ATOM   11917 H  HE     . ARG   B  1 364 ? -37.95307 35.56189  97.99704  1.000 90.68488  ? 382 ARG   B HE     1 
ATOM   11918 H  HH11   . ARG   B  1 364 ? -40.30943 35.96141  95.69687  1.000 85.07406  ? 382 ARG   B HH11   1 
ATOM   11919 H  HH12   . ARG   B  1 364 ? -41.44714 35.57814  96.57864  1.000 85.07406  ? 382 ARG   B HH12   1 
ATOM   11920 H  HH21   . ARG   B  1 364 ? -39.71469 35.12066  99.34249  1.000 84.15074  ? 382 ARG   B HH21   1 
ATOM   11921 H  HH22   . ARG   B  1 364 ? -41.09020 35.07136  98.77298  1.000 84.15074  ? 382 ARG   B HH22   1 
ATOM   11922 N  N      . THR   B  1 365 ? -35.05748 34.86077  93.04587  1.000 64.93323  ? 383 THR   B N      1 
ATOM   11923 C  CA     . THR   B  1 365 ? -35.55309 34.70812  91.67954  1.000 68.07832  ? 383 THR   B CA     1 
ATOM   11924 C  C      . THR   B  1 365 ? -35.16827 33.34713  91.11075  1.000 61.80487  ? 383 THR   B C      1 
ATOM   11925 O  O      . THR   B  1 365 ? -35.96373 32.71558  90.40769  1.000 59.71989  ? 383 THR   B O      1 
ATOM   11926 C  CB     . THR   B  1 365 ? -35.00078 35.83611  90.80248  1.000 68.00378  ? 383 THR   B CB     1 
ATOM   11927 O  OG1    . THR   B  1 365 ? -35.78617 37.01948  90.98772  1.000 67.32234  ? 383 THR   B OG1    1 
ATOM   11928 C  CG2    . THR   B  1 365 ? -35.01338 35.44964  89.32024  1.000 69.04903  ? 383 THR   B CG2    1 
ATOM   11929 H  H      . THR   B  1 365 ? -34.56587 35.55562  93.16879  1.000 77.96932  ? 383 THR   B H      1 
ATOM   11930 H  HA     . THR   B  1 365 ? -36.52102 34.77145  91.67975  1.000 81.74343  ? 383 THR   B HA     1 
ATOM   11931 H  HB     . THR   B  1 365 ? -34.08100 36.00855  91.05778  1.000 81.65398  ? 383 THR   B HB     1 
ATOM   11932 H  HG1    . THR   B  1 365 ? -35.50060 37.63437  90.49178  1.000 80.83625  ? 383 THR   B HG1    1 
ATOM   11933 H  HG21   . THR   B  1 365 ? -34.68197 36.18586  88.78261  1.000 82.90828  ? 383 THR   B HG21   1 
ATOM   11934 H  HG22   . THR   B  1 365 ? -34.44878 34.67444  89.17470  1.000 82.90828  ? 383 THR   B HG22   1 
ATOM   11935 H  HG23   . THR   B  1 365 ? -35.91758 35.23753  89.04037  1.000 82.90828  ? 383 THR   B HG23   1 
ATOM   11936 N  N      . LEU   B  1 366 ? -33.94365 32.88746  91.40093  1.000 59.83172  ? 384 LEU   B N      1 
ATOM   11937 C  CA     . LEU   B  1 366 ? -33.49748 31.58719  90.91763  1.000 56.83501  ? 384 LEU   B CA     1 
ATOM   11938 C  C      . LEU   B  1 366 ? -34.35572 30.45374  91.45593  1.000 59.24488  ? 384 LEU   B C      1 
ATOM   11939 O  O      . LEU   B  1 366 ? -34.55489 29.45159  90.76355  1.000 62.18186  ? 384 LEU   B O      1 
ATOM   11940 C  CB     . LEU   B  1 366 ? -32.03920 31.34426  91.30653  1.000 57.81688  ? 384 LEU   B CB     1 
ATOM   11941 C  CG     . LEU   B  1 366 ? -31.32800 30.24429  90.52283  1.000 57.37052  ? 384 LEU   B CG     1 
ATOM   11942 C  CD1    . LEU   B  1 366 ? -31.07679 30.66503  89.07879  1.000 54.57355  ? 384 LEU   B CD1    1 
ATOM   11943 C  CD2    . LEU   B  1 366 ? -30.00757 29.88050  91.21485  1.000 65.96262  ? 384 LEU   B CD2    1 
ATOM   11944 H  H      . LEU   B  1 366 ? -33.36073 33.30912  91.87210  1.000 71.84750  ? 384 LEU   B H      1 
ATOM   11945 H  HA     . LEU   B  1 366 ? -33.56381 31.59164  89.94991  1.000 68.25145  ? 384 LEU   B HA     1 
ATOM   11946 H  HB2    . LEU   B  1 366 ? -31.54490 32.16682  91.16527  1.000 69.42970  ? 384 LEU   B HB2    1 
ATOM   11947 H  HB3    . LEU   B  1 366 ? -32.01081 31.09698  92.24405  1.000 69.42970  ? 384 LEU   B HB3    1 
ATOM   11948 H  HG     . LEU   B  1 366 ? -31.89626 29.45852  90.49961  1.000 68.89407  ? 384 LEU   B HG     1 
ATOM   11949 H  HD11   . LEU   B  1 366 ? -30.54214 29.98486  88.64013  1.000 65.53770  ? 384 LEU   B HD11   1 
ATOM   11950 H  HD12   . LEU   B  1 366 ? -31.92869 30.75994  88.62475  1.000 65.53770  ? 384 LEU   B HD12   1 
ATOM   11951 H  HD13   . LEU   B  1 366 ? -30.60346 31.51170  89.07433  1.000 65.53770  ? 384 LEU   B HD13   1 
ATOM   11952 H  HD21   . LEU   B  1 366 ? -29.56080 29.19048  90.69991  1.000 79.20459  ? 384 LEU   B HD21   1 
ATOM   11953 H  HD22   . LEU   B  1 366 ? -29.44813 30.67143  91.26348  1.000 79.20459  ? 384 LEU   B HD22   1 
ATOM   11954 H  HD23   . LEU   B  1 366 ? -30.19855 29.55498  92.10842  1.000 79.20459  ? 384 LEU   B HD23   1 
ATOM   11955 N  N      . ARG   B  1 367 ? -34.84955 30.57107  92.68893  1.000 59.41430  ? 385 ARG   B N      1 
ATOM   11956 C  CA     A ARG   B  1 367 ? -35.65959 29.49703  93.24788  0.500 59.87815  ? 385 ARG   B CA     1 
ATOM   11957 C  CA     B ARG   B  1 367 ? -35.66096 29.50607  93.26223  0.500 59.88034  ? 385 ARG   B CA     1 
ATOM   11958 C  C      . ARG   B  1 367 ? -37.08548 29.54263  92.72900  1.000 60.49157  ? 385 ARG   B C      1 
ATOM   11959 O  O      . ARG   B  1 367 ? -37.72852 28.49670  92.61731  1.000 59.58310  ? 385 ARG   B O      1 
ATOM   11960 C  CB     A ARG   B  1 367 ? -35.67593 29.55742  94.77772  0.500 61.85151  ? 385 ARG   B CB     1 
ATOM   11961 C  CB     B ARG   B  1 367 ? -35.67931 29.61327  94.79053  0.500 61.84838  ? 385 ARG   B CB     1 
ATOM   11962 C  CG     A ARG   B  1 367 ? -34.36384 29.14716  95.43561  0.500 61.44740  ? 385 ARG   B CG     1 
ATOM   11963 C  CG     B ARG   B  1 367 ? -34.33568 29.99577  95.43264  0.500 61.25911  ? 385 ARG   B CG     1 
ATOM   11964 C  CD     A ARG   B  1 367 ? -33.97756 30.11110  96.55218  0.500 60.53270  ? 385 ARG   B CD     1 
ATOM   11965 C  CD     B ARG   B  1 367 ? -33.50057 28.81794  95.93686  0.500 60.76752  ? 385 ARG   B CD     1 
ATOM   11966 N  NE     A ARG   B  1 367 ? -32.57363 29.99726  96.93038  0.500 55.51494  ? 385 ARG   B NE     1 
ATOM   11967 N  NE     B ARG   B  1 367 ? -32.57606 28.22478  94.97647  0.500 60.84510  ? 385 ARG   B NE     1 
ATOM   11968 C  CZ     A ARG   B  1 367 ? -31.99296 30.72218  97.87627  0.500 51.36566  ? 385 ARG   B CZ     1 
ATOM   11969 C  CZ     B ARG   B  1 367 ? -31.31190 28.59847  94.81472  0.500 61.16928  ? 385 ARG   B CZ     1 
ATOM   11970 N  NH1    A ARG   B  1 367 ? -32.67917 31.58996  98.60300  0.500 46.16095  ? 385 ARG   B NH1    1 
ATOM   11971 N  NH1    B ARG   B  1 367 ? -30.86559 29.75841  95.27661  0.500 57.45057  ? 385 ARG   B NH1    1 
ATOM   11972 N  NH2    A ARG   B  1 367 ? -30.68859 30.58670  98.08709  0.500 51.21290  ? 385 ARG   B NH2    1 
ATOM   11973 N  NH2    B ARG   B  1 367 ? -30.47359 27.78575  94.17444  0.500 57.97548  ? 385 ARG   B NH2    1 
ATOM   11974 H  H      A ARG   B  1 367 ? -34.73168 31.24671  93.20778  0.500 71.34660  ? 385 ARG   B H      1 
ATOM   11975 H  H      B ARG   B  1 367 ? -34.72963 31.24856  93.20489  0.500 71.34660  ? 385 ARG   B H      1 
ATOM   11976 H  HA     A ARG   B  1 367 ? -35.25608 28.65296  92.99171  0.500 71.90323  ? 385 ARG   B HA     1 
ATOM   11977 H  HA     B ARG   B  1 367 ? -35.26427 28.65204  93.02948  0.500 71.90586  ? 385 ARG   B HA     1 
ATOM   11978 H  HB2    A ARG   B  1 367 ? -35.86874 30.46834  95.04965  0.500 74.27126  ? 385 ARG   B HB2    1 
ATOM   11979 H  HB2    B ARG   B  1 367 ? -36.32539 30.29141  95.04273  0.500 74.26750  ? 385 ARG   B HB2    1 
ATOM   11980 H  HB3    A ARG   B  1 367 ? -36.36740 28.96043  95.10385  0.500 74.27126  ? 385 ARG   B HB3    1 
ATOM   11981 H  HB3    B ARG   B  1 367 ? -35.94133 28.75347  95.15521  0.500 74.26750  ? 385 ARG   B HB3    1 
ATOM   11982 H  HG2    A ARG   B  1 367 ? -34.45842 28.26024  95.81682  0.500 73.78632  ? 385 ARG   B HG2    1 
ATOM   11983 H  HG2    B ARG   B  1 367 ? -33.80290 30.46754  94.77350  0.500 73.56037  ? 385 ARG   B HG2    1 
ATOM   11984 H  HG3    A ARG   B  1 367 ? -33.65649 29.14929  94.77187  0.500 73.78632  ? 385 ARG   B HG3    1 
ATOM   11985 H  HG3    B ARG   B  1 367 ? -34.51093 30.57292  96.19230  0.500 73.56037  ? 385 ARG   B HG3    1 
ATOM   11986 H  HD2    A ARG   B  1 367 ? -34.13564 31.02063  96.25439  0.500 72.68869  ? 385 ARG   B HD2    1 
ATOM   11987 H  HD2    B ARG   B  1 367 ? -32.97153 29.12256  96.69067  0.500 72.97047  ? 385 ARG   B HD2    1 
ATOM   11988 H  HD3    A ARG   B  1 367 ? -34.51622 29.92029  97.33598  0.500 72.68869  ? 385 ARG   B HD3    1 
ATOM   11989 H  HD3    B ARG   B  1 367 ? -34.10709 28.11567  96.21942  0.500 72.97047  ? 385 ARG   B HD3    1 
ATOM   11990 H  HE     A ARG   B  1 367 ? -32.09048 29.42176  96.51208  0.500 66.66737  ? 385 ARG   B HE     1 
ATOM   11991 H  HE     B ARG   B  1 367 ? -32.87078 27.58767  94.47965  0.500 73.06356  ? 385 ARG   B HE     1 
ATOM   11992 H  HH11   A ARG   B  1 367 ? -33.52191 31.69371  98.46654  0.500 55.44259  ? 385 ARG   B HH11   1 
ATOM   11993 H  HH11   B ARG   B  1 367 ? -31.39897 30.28952  95.69258  0.500 68.99013  ? 385 ARG   B HH11   1 
ATOM   11994 H  HH12   A ARG   B  1 367 ? -32.28227 32.05001  99.21162  0.500 55.44259  ? 385 ARG   B HH12   1 
ATOM   11995 H  HH12   B ARG   B  1 367 ? -30.04273 29.97967  95.16022  0.500 68.99013  ? 385 ARG   B HH12   1 
ATOM   11996 H  HH21   A ARG   B  1 367 ? -30.23147 30.03391  97.61268  0.500 61.50492  ? 385 ARG   B HH21   1 
ATOM   11997 H  HH21   B ARG   B  1 367 ? -30.75330 27.03072  93.87231  0.500 69.62002  ? 385 ARG   B HH21   1 
ATOM   11998 H  HH22   A ARG   B  1 367 ? -30.30116 31.05176  98.69800  0.500 61.50492  ? 385 ARG   B HH22   1 
ATOM   11999 H  HH22   B ARG   B  1 367 ? -29.65248 28.01592  94.06306  0.500 69.62002  ? 385 ARG   B HH22   1 
ATOM   12000 N  N      . ASP   B  1 368 ? -37.59620 30.73633  92.41581  1.000 62.36392  ? 386 ASP   B N      1 
ATOM   12001 C  CA     . ASP   B  1 368 ? -38.91991 30.83516  91.81077  1.000 65.74693  ? 386 ASP   B CA     1 
ATOM   12002 C  C      . ASP   B  1 368 ? -38.92100 30.24713  90.40386  1.000 60.15249  ? 386 ASP   B C      1 
ATOM   12003 O  O      . ASP   B  1 368 ? -39.92089 29.65787  89.97817  1.000 57.00589  ? 386 ASP   B O      1 
ATOM   12004 C  CB     . ASP   B  1 368 ? -39.37602 32.29112  91.79252  1.000 68.00096  ? 386 ASP   B CB     1 
ATOM   12005 C  CG     . ASP   B  1 368 ? -39.89317 32.75782  93.14879  1.000 77.80806  ? 386 ASP   B CG     1 
ATOM   12006 O  OD1    . ASP   B  1 368 ? -39.93875 31.93575  94.09558  1.000 67.58775  ? 386 ASP   B OD1    1 
ATOM   12007 O  OD2    . ASP   B  1 368 ? -40.23451 33.95440  93.27111  1.000 90.85709  ? 386 ASP   B OD2    1 
ATOM   12008 H  H      . ASP   B  1 368 ? -37.20173 31.49003  92.54205  1.000 74.88614  ? 386 ASP   B H      1 
ATOM   12009 H  HA     . ASP   B  1 368 ? -39.55838 30.33698  92.34469  1.000 78.94576  ? 386 ASP   B HA     1 
ATOM   12010 H  HB2    . ASP   B  1 368 ? -38.62638 32.85515  91.54591  1.000 81.65060  ? 386 ASP   B HB2    1 
ATOM   12011 H  HB3    . ASP   B  1 368 ? -40.09277 32.39076  91.14657  1.000 81.65060  ? 386 ASP   B HB3    1 
ATOM   12012 N  N      . ILE   B  1 369 ? -37.80944 30.39449  89.67721  1.000 58.30928  ? 387 ILE   B N      1 
ATOM   12013 C  CA     . ILE   B  1 369 ? -37.62094 29.65542  88.43165  1.000 54.90327  ? 387 ILE   B CA     1 
ATOM   12014 C  C      . ILE   B  1 369 ? -37.61692 28.16164  88.71904  1.000 48.83061  ? 387 ILE   B C      1 
ATOM   12015 O  O      . ILE   B  1 369 ? -38.36480 27.39195  88.10283  1.000 48.13673  ? 387 ILE   B O      1 
ATOM   12016 C  CB     . ILE   B  1 369 ? -36.31881 30.10513  87.73652  1.000 50.04730  ? 387 ILE   B CB     1 
ATOM   12017 C  CG1    . ILE   B  1 369 ? -36.51662 31.46722  87.05805  1.000 51.92267  ? 387 ILE   B CG1    1 
ATOM   12018 C  CG2    . ILE   B  1 369 ? -35.81178 29.04627  86.73832  1.000 42.23328  ? 387 ILE   B CG2    1 
ATOM   12019 C  CD1    . ILE   B  1 369 ? -35.22683 32.29646  86.88233  1.000 49.33541  ? 387 ILE   B CD1    1 
ATOM   12020 H  H      . ILE   B  1 369 ? -37.15501 30.91292  89.88347  1.000 70.02059  ? 387 ILE   B H      1 
ATOM   12021 H  HA     . ILE   B  1 369 ? -38.35876 29.84763  87.83202  1.000 65.93337  ? 387 ILE   B HA     1 
ATOM   12022 H  HB     . ILE   B  1 369 ? -35.63633 30.20204  88.41896  1.000 60.10620  ? 387 ILE   B HB     1 
ATOM   12023 H  HG12   . ILE   B  1 369 ? -36.89110 31.31998  86.17545  1.000 62.35666  ? 387 ILE   B HG12   1 
ATOM   12024 H  HG13   . ILE   B  1 369 ? -37.13005 31.99252  87.59531  1.000 62.35666  ? 387 ILE   B HG13   1 
ATOM   12025 H  HG21   . ILE   B  1 369 ? -34.99845 29.37003  86.32048  1.000 50.72938  ? 387 ILE   B HG21   1 
ATOM   12026 H  HG22   . ILE   B  1 369 ? -35.63231 28.22170  87.21663  1.000 50.72938  ? 387 ILE   B HG22   1 
ATOM   12027 H  HG23   . ILE   B  1 369 ? -36.49284 28.89610  86.06415  1.000 50.72938  ? 387 ILE   B HG23   1 
ATOM   12028 H  HD11   . ILE   B  1 369 ? -35.44659 33.13299  86.44323  1.000 59.25194  ? 387 ILE   B HD11   1 
ATOM   12029 H  HD12   . ILE   B  1 369 ? -34.84292 32.47216  87.75562  1.000 59.25194  ? 387 ILE   B HD12   1 
ATOM   12030 H  HD13   . ILE   B  1 369 ? -34.59925 31.79324  86.34027  1.000 59.25194  ? 387 ILE   B HD13   1 
ATOM   12031 N  N      . GLU   B  1 370 ? -36.78067 27.73779  89.67314  1.000 53.05508  ? 388 GLU   B N      1 
ATOM   12032 C  CA     . GLU   B  1 370 ? -36.64048 26.31652  89.99050  1.000 54.41876  ? 388 GLU   B CA     1 
ATOM   12033 C  C      . GLU   B  1 370 ? -37.97545 25.68671  90.37556  1.000 52.59054  ? 388 GLU   B C      1 
ATOM   12034 O  O      . GLU   B  1 370 ? -38.32342 24.60486  89.89006  1.000 51.66790  ? 388 GLU   B O      1 
ATOM   12035 C  CB     . GLU   B  1 370 ? -35.63122 26.12810  91.12694  1.000 58.63492  ? 388 GLU   B CB     1 
ATOM   12036 C  CG     . GLU   B  1 370 ? -34.18257 26.08363  90.69374  1.000 58.14401  ? 388 GLU   B CG     1 
ATOM   12037 C  CD     . GLU   B  1 370 ? -33.22700 26.02753  91.87742  1.000 65.86942  ? 388 GLU   B CD     1 
ATOM   12038 O  OE1    . GLU   B  1 370 ? -33.32008 26.90928  92.76446  1.000 66.11645  ? 388 GLU   B OE1    1 
ATOM   12039 O  OE2    . GLU   B  1 370 ? -32.38784 25.09934  91.92143  1.000 60.92712  ? 388 GLU   B OE2    1 
ATOM   12040 H  H      . GLU   B  1 370 ? -36.28422 28.25318  90.15012  1.000 63.71554  ? 388 GLU   B H      1 
ATOM   12041 H  HA     . GLU   B  1 370 ? -36.30988 25.86509  89.19816  1.000 65.35196  ? 388 GLU   B HA     1 
ATOM   12042 H  HB2    . GLU   B  1 370 ? -35.72662 26.86707  91.74800  1.000 70.41134  ? 388 GLU   B HB2    1 
ATOM   12043 H  HB3    . GLU   B  1 370 ? -35.82662 25.29048  91.57541  1.000 70.41134  ? 388 GLU   B HB3    1 
ATOM   12044 H  HG2    . GLU   B  1 370 ? -34.03732 25.29304  90.15082  1.000 69.82225  ? 388 GLU   B HG2    1 
ATOM   12045 H  HG3    . GLU   B  1 370 ? -33.97993 26.88089  90.17974  1.000 69.82225  ? 388 GLU   B HG3    1 
ATOM   12046 N  N      . THR   B  1 371 ? -38.74315 26.35753  91.24737  1.000 57.28749  ? 389 THR   B N      1 
ATOM   12047 C  CA     . THR   B  1 371 ? -39.99505 25.78186  91.73251  1.000 56.90073  ? 389 THR   B CA     1 
ATOM   12048 C  C      . THR   B  1 371 ? -41.08146 25.83594  90.66971  1.000 52.72705  ? 389 THR   B C      1 
ATOM   12049 O  O      . THR   B  1 371 ? -41.97194 24.97675  90.64614  1.000 50.72843  ? 389 THR   B O      1 
ATOM   12050 C  CB     . THR   B  1 371 ? -40.48648 26.50691  93.00125  1.000 62.24211  ? 389 THR   B CB     1 
ATOM   12051 O  OG1    . THR   B  1 371 ? -41.05185 27.78787  92.66546  1.000 58.16733  ? 389 THR   B OG1    1 
ATOM   12052 C  CG2    . THR   B  1 371 ? -39.33508 26.68854  94.01416  1.000 53.80862  ? 389 THR   B CG2    1 
ATOM   12053 H  H      . THR   B  1 371 ? -38.56094 27.13526  91.56602  1.000 68.79444  ? 389 THR   B H      1 
ATOM   12054 H  HA     . THR   B  1 371 ? -39.82379 24.85607  91.96593  1.000 68.33032  ? 389 THR   B HA     1 
ATOM   12055 H  HB     . THR   B  1 371 ? -41.17412 25.96742  93.42197  1.000 74.73997  ? 389 THR   B HB     1 
ATOM   12056 H  HG1    . THR   B  1 371 ? -41.33535 28.16751  93.35908  1.000 69.85024  ? 389 THR   B HG1    1 
ATOM   12057 H  HG21   . THR   B  1 371 ? -39.22433 27.62875  94.22545  1.000 64.61979  ? 389 THR   B HG21   1 
ATOM   12058 H  HG22   . THR   B  1 371 ? -39.53197 26.20345  94.83074  1.000 64.61979  ? 389 THR   B HG22   1 
ATOM   12059 H  HG23   . THR   B  1 371 ? -38.50685 26.35050  93.63909  1.000 64.61979  ? 389 THR   B HG23   1 
ATOM   12060 N  N      . PHE   B  1 372 ? -41.01798 26.83654  89.79314  1.000 52.74655  ? 390 PHE   B N      1 
ATOM   12061 C  CA     . PHE   B  1 372 ? -42.06468 27.04609  88.80218  1.000 50.65000  ? 390 PHE   B CA     1 
ATOM   12062 C  C      . PHE   B  1 372 ? -41.99455 26.01282  87.69045  1.000 48.35035  ? 390 PHE   B C      1 
ATOM   12063 O  O      . PHE   B  1 372 ? -43.02981 25.49721  87.25864  1.000 53.80766  ? 390 PHE   B O      1 
ATOM   12064 C  CB     . PHE   B  1 372 ? -41.93319 28.45375  88.23501  1.000 57.05249  ? 390 PHE   B CB     1 
ATOM   12065 C  CG     . PHE   B  1 372 ? -42.66138 28.66626  86.94010  1.000 60.38614  ? 390 PHE   B CG     1 
ATOM   12066 C  CD1    . PHE   B  1 372 ? -44.04315 28.82922  86.90910  1.000 61.00812  ? 390 PHE   B CD1    1 
ATOM   12067 C  CD2    . PHE   B  1 372 ? -41.96390 28.72139  85.75521  1.000 54.92097  ? 390 PHE   B CD2    1 
ATOM   12068 C  CE1    . PHE   B  1 372 ? -44.70388 29.03523  85.71203  1.000 60.55303  ? 390 PHE   B CE1    1 
ATOM   12069 C  CE2    . PHE   B  1 372 ? -42.62424 28.92378  84.55791  1.000 66.85744  ? 390 PHE   B CE2    1 
ATOM   12070 C  CZ     . PHE   B  1 372 ? -43.99507 29.07592  84.53812  1.000 68.81559  ? 390 PHE   B CZ     1 
ATOM   12071 H  H      . PHE   B  1 372 ? -40.37746 27.40894  89.75192  1.000 63.34531  ? 390 PHE   B H      1 
ATOM   12072 H  HA     . PHE   B  1 372 ? -42.93238 26.95803  89.22674  1.000 60.82945  ? 390 PHE   B HA     1 
ATOM   12073 H  HB2    . PHE   B  1 372 ? -42.29147 29.08288  88.88056  1.000 68.51243  ? 390 PHE   B HB2    1 
ATOM   12074 H  HB3    . PHE   B  1 372 ? -40.99395 28.63829  88.07794  1.000 68.51243  ? 390 PHE   B HB3    1 
ATOM   12075 H  HD1    . PHE   B  1 372 ? -44.52757 28.79923  87.70241  1.000 73.25919  ? 390 PHE   B HD1    1 
ATOM   12076 H  HD2    . PHE   B  1 372 ? -41.03929 28.62151  85.76003  1.000 65.95461  ? 390 PHE   B HD2    1 
ATOM   12077 H  HE1    . PHE   B  1 372 ? -45.62721 29.14601  85.70270  1.000 72.71308  ? 390 PHE   B HE1    1 
ATOM   12078 H  HE2    . PHE   B  1 372 ? -42.14269 28.95749  83.76300  1.000 80.27837  ? 390 PHE   B HE2    1 
ATOM   12079 H  HZ     . PHE   B  1 372 ? -44.43787 29.20581  83.73069  1.000 82.62816  ? 390 PHE   B HZ     1 
ATOM   12080 N  N      . TYR   B  1 373 ? -40.78237 25.69715  87.22561  1.000 45.48710  ? 391 TYR   B N      1 
ATOM   12081 C  CA     . TYR   B  1 373 ? -40.54503 24.66380  86.23332  1.000 52.04587  ? 391 TYR   B CA     1 
ATOM   12082 C  C      . TYR   B  1 373 ? -40.21041 23.31047  86.85058  1.000 53.85893  ? 391 TYR   B C      1 
ATOM   12083 O  O      . TYR   B  1 373 ? -39.90680 22.36907  86.10861  1.000 48.07817  ? 391 TYR   B O      1 
ATOM   12084 C  CB     . TYR   B  1 373 ? -39.39630 25.05254  85.30082  1.000 50.06724  ? 391 TYR   B CB     1 
ATOM   12085 C  CG     . TYR   B  1 373 ? -39.67429 26.22361  84.39142  1.000 50.69972  ? 391 TYR   B CG     1 
ATOM   12086 C  CD1    . TYR   B  1 373 ? -39.20958 27.47877  84.69506  1.000 52.10793  ? 391 TYR   B CD1    1 
ATOM   12087 C  CD2    . TYR   B  1 373 ? -40.41515 26.05882  83.23812  1.000 52.77407  ? 391 TYR   B CD2    1 
ATOM   12088 C  CE1    . TYR   B  1 373 ? -39.45159 28.54051  83.87143  1.000 55.55706  ? 391 TYR   B CE1    1 
ATOM   12089 C  CE2    . TYR   B  1 373 ? -40.67429 27.11506  82.40209  1.000 52.02605  ? 391 TYR   B CE2    1 
ATOM   12090 C  CZ     . TYR   B  1 373 ? -40.17891 28.36059  82.71931  1.000 57.52278  ? 391 TYR   B CZ     1 
ATOM   12091 O  OH     . TYR   B  1 373 ? -40.44196 29.42819  81.88827  1.000 56.05486  ? 391 TYR   B OH     1 
ATOM   12092 H  H      . TYR   B  1 373 ? -40.05970 26.08559  87.48341  1.000 54.63397  ? 391 TYR   B H      1 
ATOM   12093 H  HA     . TYR   B  1 373 ? -41.35426 24.58070  85.70498  1.000 62.50449  ? 391 TYR   B HA     1 
ATOM   12094 H  HB2    . TYR   B  1 373 ? -38.62626 25.28357  85.84356  1.000 60.13013  ? 391 TYR   B HB2    1 
ATOM   12095 H  HB3    . TYR   B  1 373 ? -39.18847 24.29095  84.73719  1.000 60.13013  ? 391 TYR   B HB3    1 
ATOM   12096 H  HD1    . TYR   B  1 373 ? -38.72112 27.60843  85.47575  1.000 62.57896  ? 391 TYR   B HD1    1 
ATOM   12097 H  HD2    . TYR   B  1 373 ? -40.74470 25.21593  83.02404  1.000 63.37833  ? 391 TYR   B HD2    1 
ATOM   12098 H  HE1    . TYR   B  1 373 ? -39.12501 29.38352  84.08957  1.000 66.71792  ? 391 TYR   B HE1    1 
ATOM   12099 H  HE2    . TYR   B  1 373 ? -41.17839 26.99169  81.63037  1.000 62.48070  ? 391 TYR   B HE2    1 
ATOM   12100 H  HH     . TYR   B  1 373 ? -40.94305 29.18590  81.25913  1.000 67.31528  ? 391 TYR   B HH     1 
ATOM   12101 N  N      . ASN   B  1 374 ? -40.23569 23.20379  88.17811  1.000 51.74251  ? 392 ASN   B N      1 
ATOM   12102 C  CA     . ASN   B  1 374 ? -39.91269 21.96898  88.87657  1.000 53.29243  ? 392 ASN   B CA     1 
ATOM   12103 C  C      . ASN   B  1 374 ? -38.60981 21.36893  88.34848  1.000 47.04363  ? 392 ASN   B C      1 
ATOM   12104 O  O      . ASN   B  1 374 ? -38.55382 20.22085  87.88672  1.000 50.71987  ? 392 ASN   B O      1 
ATOM   12105 C  CB     . ASN   B  1 374 ? -41.06166 20.96702  88.75989  1.000 52.33860  ? 392 ASN   B CB     1 
ATOM   12106 C  CG     . ASN   B  1 374 ? -40.72088 19.65369  89.40451  1.000 55.59668  ? 392 ASN   B CG     1 
ATOM   12107 O  OD1    . ASN   B  1 374 ? -39.77298 19.57959  90.19337  1.000 52.75709  ? 392 ASN   B OD1    1 
ATOM   12108 N  ND2    . ASN   B  1 374 ? -41.46810 18.60519  89.07014  1.000 71.57602  ? 392 ASN   B ND2    1 
ATOM   12109 H  H      . ASN   B  1 374 ? -40.44243 23.85080  88.70558  1.000 62.14046  ? 392 ASN   B H      1 
ATOM   12110 H  HA     . ASN   B  1 374 ? -39.78219 22.17527  89.81535  1.000 64.00037  ? 392 ASN   B HA     1 
ATOM   12111 H  HB2    . ASN   B  1 374 ? -41.84696 21.32768  89.20048  1.000 62.85576  ? 392 ASN   B HB2    1 
ATOM   12112 H  HB3    . ASN   B  1 374 ? -41.25186 20.80575  87.82249  1.000 62.85576  ? 392 ASN   B HB3    1 
ATOM   12113 H  HD21   . ASN   B  1 374 ? -42.11233 18.69802  88.50804  1.000 85.94067  ? 392 ASN   B HD21   1 
ATOM   12114 H  HD22   . ASN   B  1 374 ? -41.30696 17.83450  89.41607  1.000 85.94067  ? 392 ASN   B HD22   1 
ATOM   12115 N  N      . THR   B  1 375 ? -37.55303 22.18724  88.41976  1.000 48.42365  ? 393 THR   B N      1 
ATOM   12116 C  CA     . THR   B  1 375 ? -36.21953 21.83913  87.94440  1.000 48.76488  ? 393 THR   B CA     1 
ATOM   12117 C  C      . THR   B  1 375 ? -35.19090 22.32509  88.96046  1.000 51.87410  ? 393 THR   B C      1 
ATOM   12118 O  O      . THR   B  1 375 ? -35.42763 23.30407  89.67451  1.000 56.03573  ? 393 THR   B O      1 
ATOM   12119 C  CB     . THR   B  1 375 ? -35.98334 22.46377  86.55781  1.000 49.77813  ? 393 THR   B CB     1 
ATOM   12120 O  OG1    . THR   B  1 375 ? -34.80361 21.91390  85.95251  1.000 52.68326  ? 393 THR   B OG1    1 
ATOM   12121 C  CG2    . THR   B  1 375 ? -35.86134 23.98229  86.68616  1.000 50.38957  ? 393 THR   B CG2    1 
ATOM   12122 H  H      . THR   B  1 375 ? -37.58996 22.97911  88.75319  1.000 58.15783  ? 393 THR   B H      1 
ATOM   12123 H  HA     . THR   B  1 375 ? -36.10621 20.87870  87.86931  1.000 58.56730  ? 393 THR   B HA     1 
ATOM   12124 H  HB     . THR   B  1 375 ? -36.73461 22.26531  85.97720  1.000 59.78320  ? 393 THR   B HB     1 
ATOM   12125 H  HG1    . THR   B  1 375 ? -34.68600 22.25250  85.19283  1.000 63.26936  ? 393 THR   B HG1    1 
ATOM   12126 H  HG21   . THR   B  1 375 ? -35.94712 24.39696  85.81347  1.000 60.51693  ? 393 THR   B HG21   1 
ATOM   12127 H  HG22   . THR   B  1 375 ? -36.55957 24.32332  87.26674  1.000 60.51693  ? 393 THR   B HG22   1 
ATOM   12128 H  HG23   . THR   B  1 375 ? -34.99790 24.21518  87.06184  1.000 60.51693  ? 393 THR   B HG23   1 
ATOM   12129 N  N      . SER   B  1 376 ? -34.04808 21.63861  89.03497  1.000 48.69717  ? 394 SER   B N      1 
ATOM   12130 C  CA     . SER   B  1 376 ? -32.96569 22.02729  89.93572  1.000 49.89108  ? 394 SER   B CA     1 
ATOM   12131 C  C      . SER   B  1 376 ? -31.80774 22.64397  89.15794  1.000 53.48166  ? 394 SER   B C      1 
ATOM   12132 O  O      . SER   B  1 376 ? -31.48205 22.18869  88.05540  1.000 51.22357  ? 394 SER   B O      1 
ATOM   12133 C  CB     . SER   B  1 376 ? -32.45561 20.82967  90.74965  1.000 49.86018  ? 394 SER   B CB     1 
ATOM   12134 O  OG     . SER   B  1 376 ? -31.37396 20.19589  90.09009  1.000 61.96405  ? 394 SER   B OG     1 
ATOM   12135 H  H      . SER   B  1 376 ? -33.87705 20.93718  88.56769  1.000 58.48605  ? 394 SER   B H      1 
ATOM   12136 H  HA     . SER   B  1 376 ? -33.30444 22.69664  90.55064  1.000 59.91874  ? 394 SER   B HA     1 
ATOM   12137 H  HB2    . SER   B  1 376 ? -32.15655 21.14230  91.61782  1.000 59.88166  ? 394 SER   B HB2    1 
ATOM   12138 H  HB3    . SER   B  1 376 ? -33.17753 20.19087  90.85769  1.000 59.88166  ? 394 SER   B HB3    1 
ATOM   12139 H  HG     . SER   B  1 376 ? -31.10283 19.54354  90.54455  1.000 74.40631  ? 394 SER   B HG     1 
ATOM   12140 N  N      . ILE   B  1 377 ? -31.19412 23.68918  89.73065  1.000 47.76824  ? 395 ILE   B N      1 
ATOM   12141 C  CA     . ILE   B  1 377 ? -30.03161 24.34631  89.14106  1.000 43.02521  ? 395 ILE   B CA     1 
ATOM   12142 C  C      . ILE   B  1 377 ? -28.85054 24.18815  90.09704  1.000 49.22464  ? 395 ILE   B C      1 
ATOM   12143 O  O      . ILE   B  1 377 ? -28.84348 24.74809  91.20501  1.000 49.42560  ? 395 ILE   B O      1 
ATOM   12144 C  CB     . ILE   B  1 377 ? -30.28458 25.82962  88.82992  1.000 45.76687  ? 395 ILE   B CB     1 
ATOM   12145 C  CG1    . ILE   B  1 377 ? -31.47082 25.98977  87.89711  1.000 47.10840  ? 395 ILE   B CG1    1 
ATOM   12146 C  CG2    . ILE   B  1 377 ? -29.04512 26.44170  88.15828  1.000 44.44297  ? 395 ILE   B CG2    1 
ATOM   12147 C  CD1    . ILE   B  1 377 ? -31.86251 27.44554  87.68465  1.000 49.20239  ? 395 ILE   B CD1    1 
ATOM   12148 H  H      . ILE   B  1 377 ? -31.44264 24.03823  90.47631  1.000 57.37133  ? 395 ILE   B H      1 
ATOM   12149 H  HA     . ILE   B  1 377 ? -29.81572 23.89613  88.30942  1.000 51.67970  ? 395 ILE   B HA     1 
ATOM   12150 H  HB     . ILE   B  1 377 ? -30.47177 26.28156  89.66754  1.000 54.96969  ? 395 ILE   B HB     1 
ATOM   12151 H  HG12   . ILE   B  1 377 ? -31.24628 25.61030  87.03312  1.000 56.57952  ? 395 ILE   B HG12   1 
ATOM   12152 H  HG13   . ILE   B  1 377 ? -32.23423 25.52573  88.27498  1.000 56.57952  ? 395 ILE   B HG13   1 
ATOM   12153 H  HG21   . ILE   B  1 377 ? -29.21209 27.38113  87.98364  1.000 53.38101  ? 395 ILE   B HG21   1 
ATOM   12154 H  HG22   . ILE   B  1 377 ? -28.28430 26.34581  88.75231  1.000 53.38101  ? 395 ILE   B HG22   1 
ATOM   12155 H  HG23   . ILE   B  1 377 ? -28.87491 25.97548  87.32488  1.000 53.38101  ? 395 ILE   B HG23   1 
ATOM   12156 H  HD11   . ILE   B  1 377 ? -32.75049 27.48014  87.29582  1.000 59.09232  ? 395 ILE   B HD11   1 
ATOM   12157 H  HD12   . ILE   B  1 377 ? -31.85820 27.90188  88.54059  1.000 59.09232  ? 395 ILE   B HD12   1 
ATOM   12158 H  HD13   . ILE   B  1 377 ? -31.22258 27.86051  87.08532  1.000 59.09232  ? 395 ILE   B HD13   1 
ATOM   12159 N  N      . GLU   B  1 378 ? -27.83949 23.47149  89.63072  1.000 43.87259  ? 396 GLU   B N      1 
ATOM   12160 C  CA     . GLU   B  1 378 ? -26.70184 23.08726  90.44222  1.000 51.73419  ? 396 GLU   B CA     1 
ATOM   12161 C  C      . GLU   B  1 378 ? -25.68352 24.21208  90.50150  1.000 51.96105  ? 396 GLU   B C      1 
ATOM   12162 O  O      . GLU   B  1 378 ? -25.49436 24.94045  89.52605  1.000 49.92070  ? 396 GLU   B O      1 
ATOM   12163 C  CB     . GLU   B  1 378 ? -26.06526 21.83018  89.84731  1.000 53.32341  ? 396 GLU   B CB     1 
ATOM   12164 C  CG     . GLU   B  1 378 ? -26.78805 20.53945  90.22067  1.000 60.64293  ? 396 GLU   B CG     1 
ATOM   12165 C  CD     . GLU   B  1 378 ? -26.13178 19.30390  89.63258  1.000 68.22970  ? 396 GLU   B CD     1 
ATOM   12166 O  OE1    . GLU   B  1 378 ? -24.89763 19.31940  89.37831  1.000 63.06669  ? 396 GLU   B OE1    1 
ATOM   12167 O  OE2    . GLU   B  1 378 ? -26.86123 18.31469  89.41230  1.000 75.80404  ? 396 GLU   B OE2    1 
ATOM   12168 H  H      . GLU   B  1 378 ? -27.78839 23.18683  88.82080  1.000 52.69655  ? 396 GLU   B H      1 
ATOM   12169 H  HA     . GLU   B  1 378 ? -26.98519 22.89926  91.35066  1.000 62.13047  ? 396 GLU   B HA     1 
ATOM   12170 H  HB2    . GLU   B  1 378 ? -26.07283 21.90470  88.88021  1.000 64.03753  ? 396 GLU   B HB2    1 
ATOM   12171 H  HB3    . GLU   B  1 378 ? -25.15225 21.76159  90.16764  1.000 64.03753  ? 396 GLU   B HB3    1 
ATOM   12172 H  HG2    . GLU   B  1 378 ? -26.78971 20.44666  91.18622  1.000 72.82096  ? 396 GLU   B HG2    1 
ATOM   12173 H  HG3    . GLU   B  1 378 ? -27.69893 20.58080  89.88979  1.000 72.82096  ? 396 GLU   B HG3    1 
ATOM   12174 N  N      . GLU   B  1 379 ? -25.03277 24.35783  91.65522  1.000 51.43449  ? 397 GLU   B N      1 
ATOM   12175 C  CA     . GLU   B  1 379 ? -23.84304 25.19012  91.71714  1.000 53.87863  ? 397 GLU   B CA     1 
ATOM   12176 C  C      . GLU   B  1 379 ? -22.80513 24.63250  90.75242  1.000 53.21509  ? 397 GLU   B C      1 
ATOM   12177 O  O      . GLU   B  1 379 ? -22.64625 23.41325  90.62104  1.000 52.60974  ? 397 GLU   B O      1 
ATOM   12178 C  CB     . GLU   B  1 379 ? -23.28067 25.23765  93.13950  1.000 59.82634  ? 397 GLU   B CB     1 
ATOM   12179 C  CG     . GLU   B  1 379 ? -22.17980 26.28352  93.31771  1.000 64.59448  ? 397 GLU   B CG     1 
ATOM   12180 C  CD     . GLU   B  1 379 ? -21.94429 26.66421  94.77690  1.000 69.95556  ? 397 GLU   B CD     1 
ATOM   12181 O  OE1    . GLU   B  1 379 ? -22.23824 25.83723  95.67869  1.000 67.37475  ? 397 GLU   B OE1    1 
ATOM   12182 O  OE2    . GLU   B  1 379 ? -21.48480 27.80294  95.01435  1.000 58.43789  ? 397 GLU   B OE2    1 
ATOM   12183 H  H      . GLU   B  1 379 ? -25.25815 23.99116  92.39977  1.000 61.77083  ? 397 GLU   B H      1 
ATOM   12184 H  HA     . GLU   B  1 379 ? -24.06018 26.10257  91.46977  1.000 64.70380  ? 397 GLU   B HA     1 
ATOM   12185 H  HB2    . GLU   B  1 379 ? -23.99943 25.45320  93.75417  1.000 71.84105  ? 397 GLU   B HB2    1 
ATOM   12186 H  HB3    . GLU   B  1 379 ? -22.90619 24.36996  93.35812  1.000 71.84105  ? 397 GLU   B HB3    1 
ATOM   12187 H  HG2    . GLU   B  1 379 ? -21.34898 25.92913  92.96409  1.000 77.56283  ? 397 GLU   B HG2    1 
ATOM   12188 H  HG3    . GLU   B  1 379 ? -22.42905 27.08779  92.83612  1.000 77.56283  ? 397 GLU   B HG3    1 
ATOM   12189 N  N      . MET   B  1 380 ? -22.10447 25.52679  90.06281  1.000 52.38981  ? 398 MET   B N      1 
ATOM   12190 C  CA     . MET   B  1 380 ? -21.23906 25.10567  88.96714  1.000 56.00378  ? 398 MET   B CA     1 
ATOM   12191 C  C      . MET   B  1 380 ? -20.12445 24.22746  89.50383  1.000 50.77472  ? 398 MET   B C      1 
ATOM   12192 O  O      . MET   B  1 380 ? -19.82028 24.30600  90.68487  1.000 55.02460  ? 398 MET   B O      1 
ATOM   12193 C  CB     . MET   B  1 380 ? -20.66176 26.31049  88.23402  1.000 56.84604  ? 398 MET   B CB     1 
ATOM   12194 C  CG     . MET   B  1 380 ? -20.50277 26.09861  86.72875  1.000 50.52601  ? 398 MET   B CG     1 
ATOM   12195 S  SD     . MET   B  1 380 ? -19.50464 27.40893  86.04002  1.000 62.41198  ? 398 MET   B SD     1 
ATOM   12196 C  CE     . MET   B  1 380 ? -18.50029 26.55044  84.84997  1.000 57.85284  ? 398 MET   B CE     1 
ATOM   12197 H  H      . MET   B  1 380 ? -22.11300 26.37432  90.20845  1.000 62.91722  ? 398 MET   B H      1 
ATOM   12198 H  HA     . MET   B  1 380 ? -21.76034 24.60723  88.31851  1.000 67.25398  ? 398 MET   B HA     1 
ATOM   12199 H  HB2    . MET   B  1 380 ? -21.25323 27.06799  88.36541  1.000 68.26469  ? 398 MET   B HB2    1 
ATOM   12200 H  HB3    . MET   B  1 380 ? -19.78497 26.50689  88.59948  1.000 68.26469  ? 398 MET   B HB3    1 
ATOM   12201 H  HG2    . MET   B  1 380 ? -20.06381 25.24991  86.56163  1.000 60.68065  ? 398 MET   B HG2    1 
ATOM   12202 H  HG3    . MET   B  1 380 ? -21.37377 26.11131  86.30201  1.000 60.68065  ? 398 MET   B HG3    1 
ATOM   12203 H  HE1    . MET   B  1 380 ? -17.91295 27.18761  84.41414  1.000 69.47285  ? 398 MET   B HE1    1 
ATOM   12204 H  HE2    . MET   B  1 380 ? -17.97488 25.87593  85.30810  1.000 69.47285  ? 398 MET   B HE2    1 
ATOM   12205 H  HE3    . MET   B  1 380 ? -19.07792 26.13038  84.19363  1.000 69.47285  ? 398 MET   B HE3    1 
ATOM   12206 N  N      . GLU   C  1 11  ? -45.11998 -5.24935  64.33110  1.000 55.19561  ? 29  GLU   C N      1 
ATOM   12207 C  CA     . GLU   C  1 11  ? -44.80745 -6.40618  65.18647  1.000 63.45669  ? 29  GLU   C CA     1 
ATOM   12208 C  C      . GLU   C  1 11  ? -43.35546 -6.38939  65.69659  1.000 56.24378  ? 29  GLU   C C      1 
ATOM   12209 O  O      . GLU   C  1 11  ? -42.41065 -6.16868  64.94239  1.000 52.46898  ? 29  GLU   C O      1 
ATOM   12210 C  CB     . GLU   C  1 11  ? -45.07660 -7.72808  64.44329  1.000 62.17102  ? 29  GLU   C CB     1 
ATOM   12211 C  CG     . GLU   C  1 11  ? -45.00867 -8.97977  65.33520  1.000 67.38731  ? 29  GLU   C CG     1 
ATOM   12212 C  CD     . GLU   C  1 11  ? -46.37116 -9.58559  65.63654  1.000 81.19540  ? 29  GLU   C CD     1 
ATOM   12213 O  OE1    . GLU   C  1 11  ? -46.50513 -10.83052 65.58275  1.000 91.81124  ? 29  GLU   C OE1    1 
ATOM   12214 O  OE2    . GLU   C  1 11  ? -47.30683 -8.81176  65.93258  1.000 92.37088  ? 29  GLU   C OE2    1 
ATOM   12215 H  HA     . GLU   C  1 11  ? -45.38909 -6.36003  65.96137  1.000 76.19748  ? 29  GLU   C HA     1 
ATOM   12216 H  HB2    . GLU   C  1 11  ? -45.96531 -7.69064  64.05640  1.000 74.65467  ? 29  GLU   C HB2    1 
ATOM   12217 H  HB3    . GLU   C  1 11  ? -44.41371 -7.83009  63.74252  1.000 74.65467  ? 29  GLU   C HB3    1 
ATOM   12218 H  HG2    . GLU   C  1 11  ? -44.47630 -9.65530  64.88671  1.000 80.91422  ? 29  GLU   C HG2    1 
ATOM   12219 H  HG3    . GLU   C  1 11  ? -44.59714 -8.74012  66.18025  1.000 80.91422  ? 29  GLU   C HG3    1 
ATOM   12220 N  N      . ILE   C  1 12  ? -43.20036 -6.62339  66.99533  1.000 54.67716  ? 30  ILE   C N      1 
ATOM   12221 C  CA     . ILE   C  1 12  ? -41.90516 -6.74163  67.65815  1.000 45.43165  ? 30  ILE   C CA     1 
ATOM   12222 C  C      . ILE   C  1 12  ? -41.86485 -8.13029  68.28511  1.000 46.03411  ? 30  ILE   C C      1 
ATOM   12223 O  O      . ILE   C  1 12  ? -42.70872 -8.46824  69.11610  1.000 45.96281  ? 30  ILE   C O      1 
ATOM   12224 C  CB     . ILE   C  1 12  ? -41.70550 -5.63242  68.70448  1.000 49.18062  ? 30  ILE   C CB     1 
ATOM   12225 C  CG1    . ILE   C  1 12  ? -41.71723 -4.27179  68.00226  1.000 53.57554  ? 30  ILE   C CG1    1 
ATOM   12226 C  CG2    . ILE   C  1 12  ? -40.42814 -5.82167  69.48998  1.000 45.44441  ? 30  ILE   C CG2    1 
ATOM   12227 C  CD1    . ILE   C  1 12  ? -42.68013 -3.26154  68.61268  1.000 61.46033  ? 30  ILE   C CD1    1 
ATOM   12228 H  H      . ILE   C  1 12  ? -43.86028 -6.72185  67.53794  1.000 65.66203  ? 30  ILE   C H      1 
ATOM   12229 H  HA     . ILE   C  1 12  ? -41.18060 -6.67160  67.01706  1.000 54.56743  ? 30  ILE   C HA     1 
ATOM   12230 H  HB     . ILE   C  1 12  ? -42.43641 -5.67750  69.34059  1.000 59.06619  ? 30  ILE   C HB     1 
ATOM   12231 H  HG12   . ILE   C  1 12  ? -40.82568 -3.89224  68.04672  1.000 64.34009  ? 30  ILE   C HG12   1 
ATOM   12232 H  HG13   . ILE   C  1 12  ? -41.97626 -4.40278  67.07671  1.000 64.34009  ? 30  ILE   C HG13   1 
ATOM   12233 H  HG21   . ILE   C  1 12  ? -40.27231 -5.03388  70.03403  1.000 54.58273  ? 30  ILE   C HG21   1 
ATOM   12234 H  HG22   . ILE   C  1 12  ? -40.51928 -6.60294  70.05761  1.000 54.58273  ? 30  ILE   C HG22   1 
ATOM   12235 H  HG23   . ILE   C  1 12  ? -39.69216 -5.94682  68.87065  1.000 54.58273  ? 30  ILE   C HG23   1 
ATOM   12236 H  HD11   . ILE   C  1 12  ? -42.63364 -2.43530  68.10665  1.000 73.80184  ? 30  ILE   C HD11   1 
ATOM   12237 H  HD12   . ILE   C  1 12  ? -43.58019 -3.62138  68.57651  1.000 73.80184  ? 30  ILE   C HD12   1 
ATOM   12238 H  HD13   . ILE   C  1 12  ? -42.42543 -3.09962  69.53453  1.000 73.80184  ? 30  ILE   C HD13   1 
ATOM   12239 N  N      . VAL   C  1 13  ? -40.91418 -8.95108  67.85362  1.000 47.96154  ? 31  VAL   C N      1 
ATOM   12240 C  CA     . VAL   C  1 13  ? -40.79246 -10.33337 68.30764  1.000 44.28567  ? 31  VAL   C CA     1 
ATOM   12241 C  C      . VAL   C  1 13  ? -39.43353 -10.45076 68.96693  1.000 38.51534  ? 31  VAL   C C      1 
ATOM   12242 O  O      . VAL   C  1 13  ? -38.39837 -10.42239 68.28000  1.000 39.60828  ? 31  VAL   C O      1 
ATOM   12243 C  CB     . VAL   C  1 13  ? -40.94519 -11.33096 67.14694  1.000 44.95510  ? 31  VAL   C CB     1 
ATOM   12244 C  CG1    . VAL   C  1 13  ? -40.63499 -12.77097 67.59494  1.000 43.40064  ? 31  VAL   C CG1    1 
ATOM   12245 C  CG2    . VAL   C  1 13  ? -42.34174 -11.22986 66.53939  1.000 47.12846  ? 31  VAL   C CG2    1 
ATOM   12246 H  H      . VAL   C  1 13  ? -40.31204 -8.72481  67.28281  1.000 57.60329  ? 31  VAL   C H      1 
ATOM   12247 H  HA     . VAL   C  1 13  ? -41.47580 -10.53319 68.96643  1.000 53.19226  ? 31  VAL   C HA     1 
ATOM   12248 H  HB     . VAL   C  1 13  ? -40.29936 -11.10357 66.45985  1.000 53.99556  ? 31  VAL   C HB     1 
ATOM   12249 H  HG11   . VAL   C  1 13  ? -40.87349 -13.38225 66.88055  1.000 52.13021  ? 31  VAL   C HG11   1 
ATOM   12250 H  HG12   . VAL   C  1 13  ? -39.68763 -12.84382 67.79013  1.000 52.13021  ? 31  VAL   C HG12   1 
ATOM   12251 H  HG13   . VAL   C  1 13  ? -41.15298 -12.97292 68.38980  1.000 52.13021  ? 31  VAL   C HG13   1 
ATOM   12252 H  HG21   . VAL   C  1 13  ? -42.51986 -12.03087 66.02213  1.000 56.60360  ? 31  VAL   C HG21   1 
ATOM   12253 H  HG22   . VAL   C  1 13  ? -42.99190 -11.14644 67.25439  1.000 56.60360  ? 31  VAL   C HG22   1 
ATOM   12254 H  HG23   . VAL   C  1 13  ? -42.38031 -10.44950 65.96453  1.000 56.60360  ? 31  VAL   C HG23   1 
ATOM   12255 N  N      . ASP   C  1 14  ? -39.41558 -10.61089 70.28849  1.000 40.65596  ? 32  ASP   C N      1 
ATOM   12256 C  CA     . ASP   C  1 14  ? -38.17292 -10.48995 71.03904  1.000 43.19484  ? 32  ASP   C CA     1 
ATOM   12257 C  C      . ASP   C  1 14  ? -37.50736 -11.82980 71.33249  1.000 43.47621  ? 32  ASP   C C      1 
ATOM   12258 O  O      . ASP   C  1 14  ? -36.58525 -11.87546 72.15282  1.000 42.09998  ? 32  ASP   C O      1 
ATOM   12259 C  CB     . ASP   C  1 14  ? -38.40422 -9.71720  72.34941  1.000 49.16471  ? 32  ASP   C CB     1 
ATOM   12260 C  CG     . ASP   C  1 14  ? -39.19856 -10.50705 73.39307  1.000 59.66973  ? 32  ASP   C CG     1 
ATOM   12261 O  OD1    . ASP   C  1 14  ? -39.53074 -11.69203 73.15939  1.000 64.47043  ? 32  ASP   C OD1    1 
ATOM   12262 O  OD2    . ASP   C  1 14  ? -39.46910 -9.92916  74.46941  1.000 53.94408  ? 32  ASP   C OD2    1 
ATOM   12263 H  H      . ASP   C  1 14  ? -40.10730 -10.78896 70.76746  1.000 48.83659  ? 32  ASP   C H      1 
ATOM   12264 H  HA     . ASP   C  1 14  ? -37.55425 -9.97523  70.49755  1.000 51.88326  ? 32  ASP   C HA     1 
ATOM   12265 H  HB2    . ASP   C  1 14  ? -37.54364 -9.49466  72.73771  1.000 59.04710  ? 32  ASP   C HB2    1 
ATOM   12266 H  HB3    . ASP   C  1 14  ? -38.89860 -8.90641  72.15164  1.000 59.04710  ? 32  ASP   C HB3    1 
ATOM   12267 N  N      . SER   C  1 15  ? -37.92002 -12.91041 70.66739  1.000 41.99775  ? 33  SER   C N      1 
ATOM   12268 C  CA     . SER   C  1 15  ? -37.26405 -14.20374 70.86659  1.000 46.35704  ? 33  SER   C CA     1 
ATOM   12269 C  C      . SER   C  1 15  ? -37.11412 -14.96555 69.55794  1.000 36.23753  ? 33  SER   C C      1 
ATOM   12270 O  O      . SER   C  1 15  ? -38.07796 -15.08690 68.79467  1.000 35.18319  ? 33  SER   C O      1 
ATOM   12271 C  CB     . SER   C  1 15  ? -38.05179 -15.07778 71.85307  1.000 47.61172  ? 33  SER   C CB     1 
ATOM   12272 O  OG     . SER   C  1 15  ? -37.49555 -16.39617 71.91352  1.000 47.87672  ? 33  SER   C OG     1 
ATOM   12273 H  H      . SER   C  1 15  ? -38.56899 -12.91935 70.10315  1.000 50.44674  ? 33  SER   C H      1 
ATOM   12274 H  HA     . SER   C  1 15  ? -36.37352 -14.02583 71.20750  1.000 55.67790  ? 33  SER   C HA     1 
ATOM   12275 H  HB2    . SER   C  1 15  ? -38.01065 -14.67592 72.73496  1.000 57.18351  ? 33  SER   C HB2    1 
ATOM   12276 H  HB3    . SER   C  1 15  ? -38.97392 -15.13630 71.55785  1.000 57.18351  ? 33  SER   C HB3    1 
ATOM   12277 H  HG     . SER   C  1 15  ? -37.92910 -16.86622 72.45821  1.000 57.50151  ? 33  SER   C HG     1 
ATOM   12278 N  N      . PHE   C  1 16  ? -35.93227 -15.52844 69.30496  1.000 38.93853  ? 34  PHE   C N      1 
ATOM   12279 C  CA     . PHE   C  1 16  ? -35.80695 -16.33539 68.09188  1.000 37.47128  ? 34  PHE   C CA     1 
ATOM   12280 C  C      . PHE   C  1 16  ? -36.77616 -17.52090 68.09787  1.000 40.51046  ? 34  PHE   C C      1 
ATOM   12281 O  O      . PHE   C  1 16  ? -37.22152 -17.96071 67.03576  1.000 35.66171  ? 34  PHE   C O      1 
ATOM   12282 C  CB     . PHE   C  1 16  ? -34.39118 -16.85454 67.91667  1.000 37.61773  ? 34  PHE   C CB     1 
ATOM   12283 C  CG     . PHE   C  1 16  ? -33.39986 -15.80431 67.55167  1.000 31.72364  ? 34  PHE   C CG     1 
ATOM   12284 C  CD1    . PHE   C  1 16  ? -33.51095 -15.09168 66.37894  1.000 32.62817  ? 34  PHE   C CD1    1 
ATOM   12285 C  CD2    . PHE   C  1 16  ? -32.32793 -15.53258 68.38401  1.000 33.15697  ? 34  PHE   C CD2    1 
ATOM   12286 C  CE1    . PHE   C  1 16  ? -32.57102 -14.12898 66.04975  1.000 34.27695  ? 34  PHE   C CE1    1 
ATOM   12287 C  CE2    . PHE   C  1 16  ? -31.38397 -14.54740 68.04197  1.000 37.09033  ? 34  PHE   C CE2    1 
ATOM   12288 C  CZ     . PHE   C  1 16  ? -31.51749 -13.87192 66.88159  1.000 30.90081  ? 34  PHE   C CZ     1 
ATOM   12289 H  H      . PHE   C  1 16  ? -35.22643 -15.46272 69.79187  1.000 46.77568  ? 34  PHE   C H      1 
ATOM   12290 H  HA     . PHE   C  1 16  ? -36.01121 -15.75882 67.33905  1.000 45.01498  ? 34  PHE   C HA     1 
ATOM   12291 H  HB2    . PHE   C  1 16  ? -34.10186 -17.25565 68.75112  1.000 45.19073  ? 34  PHE   C HB2    1 
ATOM   12292 H  HB3    . PHE   C  1 16  ? -34.38932 -17.51969 67.21065  1.000 45.19073  ? 34  PHE   C HB3    1 
ATOM   12293 H  HD1    . PHE   C  1 16  ? -34.22238 -15.25791 65.80349  1.000 39.20325  ? 34  PHE   C HD1    1 
ATOM   12294 H  HD2    . PHE   C  1 16  ? -32.23069 -16.00659 69.17821  1.000 39.83781  ? 34  PHE   C HD2    1 
ATOM   12295 H  HE1    . PHE   C  1 16  ? -32.65761 -13.65317 65.25539  1.000 41.18178  ? 34  PHE   C HE1    1 
ATOM   12296 H  HE2    . PHE   C  1 16  ? -30.67257 -14.36285 68.61184  1.000 44.55785  ? 34  PHE   C HE2    1 
ATOM   12297 H  HZ     . PHE   C  1 16  ? -30.88915 -13.22784 66.64652  1.000 37.13042  ? 34  PHE   C HZ     1 
ATOM   12298 N  N      . ASP   C  1 17  ? -37.12202 -18.03256 69.28303  1.000 43.93585  ? 35  ASP   C N      1 
ATOM   12299 C  CA     . ASP   C  1 17  ? -38.04933 -19.16219 69.41259  1.000 41.87180  ? 35  ASP   C CA     1 
ATOM   12300 C  C      . ASP   C  1 17  ? -39.46688 -18.81508 68.96372  1.000 43.78346  ? 35  ASP   C C      1 
ATOM   12301 O  O      . ASP   C  1 17  ? -40.28412 -19.71938 68.75060  1.000 42.03619  ? 35  ASP   C O      1 
ATOM   12302 C  CB     . ASP   C  1 17  ? -38.07746 -19.61217 70.87823  1.000 40.43676  ? 35  ASP   C CB     1 
ATOM   12303 C  CG     . ASP   C  1 17  ? -36.73926 -20.14627 71.37528  1.000 47.44778  ? 35  ASP   C CG     1 
ATOM   12304 O  OD1    . ASP   C  1 17  ? -35.85020 -20.54673 70.57607  1.000 45.06226  ? 35  ASP   C OD1    1 
ATOM   12305 O  OD2    . ASP   C  1 17  ? -36.55914 -20.13388 72.60261  1.000 46.65154  ? 35  ASP   C OD2    1 
ATOM   12306 H  H      . ASP   C  1 17  ? -36.83068 -17.74087 70.03778  1.000 52.77247  ? 35  ASP   C H      1 
ATOM   12307 H  HA     . ASP   C  1 17  ? -37.73727 -19.89322 68.85662  1.000 50.29560  ? 35  ASP   C HA     1 
ATOM   12308 H  HB2    . ASP   C  1 17  ? -38.31973 -18.85490 71.43389  1.000 48.57355  ? 35  ASP   C HB2    1 
ATOM   12309 H  HB3    . ASP   C  1 17  ? -38.73423 -20.31923 70.97635  1.000 48.57355  ? 35  ASP   C HB3    1 
ATOM   12310 N  N      . ASP   C  1 18  ? -39.79894 -17.52621 68.83412  1.000 39.75841  ? 36  ASP   C N      1 
ATOM   12311 C  CA     . ASP   C  1 18  ? -41.14118 -17.12861 68.43885  1.000 41.55214  ? 36  ASP   C CA     1 
ATOM   12312 C  C      . ASP   C  1 18  ? -41.21179 -16.64249 67.00226  1.000 37.60702  ? 36  ASP   C C      1 
ATOM   12313 O  O      . ASP   C  1 18  ? -42.19354 -15.98978 66.62749  1.000 38.22227  ? 36  ASP   C O      1 
ATOM   12314 C  CB     . ASP   C  1 18  ? -41.68180 -16.04370 69.37753  1.000 52.27843  ? 36  ASP   C CB     1 
ATOM   12315 C  CG     . ASP   C  1 18  ? -41.61608 -16.44613 70.85233  1.000 55.43193  ? 36  ASP   C CG     1 
ATOM   12316 O  OD1    . ASP   C  1 18  ? -41.72086 -17.65689 71.15922  1.000 61.34661  ? 36  ASP   C OD1    1 
ATOM   12317 O  OD2    . ASP   C  1 18  ? -41.47566 -15.55015 71.71114  1.000 52.72214  ? 36  ASP   C OD2    1 
ATOM   12318 H  H      . ASP   C  1 18  ? -39.26030 -16.86990 68.97094  1.000 47.75954  ? 36  ASP   C H      1 
ATOM   12319 H  HA     . ASP   C  1 18  ? -41.71111 -17.90978 68.51531  1.000 49.91202  ? 36  ASP   C HA     1 
ATOM   12320 H  HB2    . ASP   C  1 18  ? -41.15551 -15.23689 69.26360  1.000 62.78356  ? 36  ASP   C HB2    1 
ATOM   12321 H  HB3    . ASP   C  1 18  ? -42.60978 -15.86851 69.15606  1.000 62.78356  ? 36  ASP   C HB3    1 
ATOM   12322 N  N      . MET   C  1 19  ? -40.22229 -16.98845 66.17506  1.000 35.00149  ? 37  MET   C N      1 
ATOM   12323 C  CA     . MET   C  1 19  ? -40.16354 -16.55159 64.78904  1.000 41.37293  ? 37  MET   C CA     1 
ATOM   12324 C  C      . MET   C  1 19  ? -40.57043 -17.63639 63.80451  1.000 37.90798  ? 37  MET   C C      1 
ATOM   12325 O  O      . MET   C  1 19  ? -40.50986 -17.41410 62.59331  1.000 38.17241  ? 37  MET   C O      1 
ATOM   12326 C  CB     . MET   C  1 19  ? -38.75071 -16.03077 64.48672  1.000 40.24757  ? 37  MET   C CB     1 
ATOM   12327 C  CG     . MET   C  1 19  ? -38.55972 -14.57982 64.99480  1.000 40.26017  ? 37  MET   C CG     1 
ATOM   12328 S  SD     . MET   C  1 19  ? -36.93285 -13.92458 64.71069  1.000 33.71055  ? 37  MET   C SD     1 
ATOM   12329 C  CE     . MET   C  1 19  ? -36.93515 -12.32189 65.49646  1.000 37.77670  ? 37  MET   C CE     1 
ATOM   12330 H  H      . MET   C  1 19  ? -39.56049 -17.48755 66.40425  1.000 42.05123  ? 37  MET   C H      1 
ATOM   12331 H  HA     . MET   C  1 19  ? -40.78185 -15.81462 64.66465  1.000 49.69697  ? 37  MET   C HA     1 
ATOM   12332 H  HB2    . MET   C  1 19  ? -38.09893 -16.59753 64.92817  1.000 48.34653  ? 37  MET   C HB2    1 
ATOM   12333 H  HB3    . MET   C  1 19  ? -38.60378 -16.04077 63.52797  1.000 48.34653  ? 37  MET   C HB3    1 
ATOM   12334 H  HG2    . MET   C  1 19  ? -39.19332 -14.00413 64.53869  1.000 48.36165  ? 37  MET   C HG2    1 
ATOM   12335 H  HG3    . MET   C  1 19  ? -38.72258 -14.56059 65.95084  1.000 48.36165  ? 37  MET   C HG3    1 
ATOM   12336 H  HE1    . MET   C  1 19  ? -36.06965 -11.90426 65.36456  1.000 45.38148  ? 37  MET   C HE1    1 
ATOM   12337 H  HE2    . MET   C  1 19  ? -37.63030 -11.77556 65.09748  1.000 45.38148  ? 37  MET   C HE2    1 
ATOM   12338 H  HE3    . MET   C  1 19  ? -37.10672 -12.43519 66.44442  1.000 45.38148  ? 37  MET   C HE3    1 
ATOM   12339 N  N      . ASN   C  1 20  ? -41.03505 -18.78249 64.30345  1.000 39.19687  ? 38  ASN   C N      1 
ATOM   12340 C  CA     . ASN   C  1 20  ? -41.45978 -19.88971 63.45576  1.000 38.65698  ? 38  ASN   C CA     1 
ATOM   12341 C  C      . ASN   C  1 20  ? -40.30126 -20.36785 62.57143  1.000 32.95618  ? 38  ASN   C C      1 
ATOM   12342 O  O      . ASN   C  1 20  ? -40.46538 -20.63763 61.38629  1.000 36.11083  ? 38  ASN   C O      1 
ATOM   12343 C  CB     . ASN   C  1 20  ? -42.67599 -19.50298 62.61801  1.000 42.58025  ? 38  ASN   C CB     1 
ATOM   12344 C  CG     . ASN   C  1 20  ? -43.96305 -19.56006 63.41026  1.000 50.80706  ? 38  ASN   C CG     1 
ATOM   12345 O  OD1    . ASN   C  1 20  ? -43.96163 -19.39808 64.63423  1.000 53.90737  ? 38  ASN   C OD1    1 
ATOM   12346 N  ND2    . ASN   C  1 20  ? -45.07042 -19.81369 62.72366  1.000 65.09342  ? 38  ASN   C ND2    1 
ATOM   12347 H  H      . ASN   C  1 20  ? -41.11413 -18.94304 65.14462  1.000 47.08569  ? 38  ASN   C H      1 
ATOM   12348 H  HA     . ASN   C  1 20  ? -41.72154 -20.63523 64.01842  1.000 46.43782  ? 38  ASN   C HA     1 
ATOM   12349 H  HB2    . ASN   C  1 20  ? -42.56215 -18.59626 62.29274  1.000 51.14575  ? 38  ASN   C HB2    1 
ATOM   12350 H  HB3    . ASN   C  1 20  ? -42.75463 -20.11616 61.87054  1.000 51.14575  ? 38  ASN   C HB3    1 
ATOM   12351 H  HD21   . ASN   C  1 20  ? -45.03070 -19.93539 61.87324  1.000 78.16155  ? 38  ASN   C HD21   1 
ATOM   12352 H  HD22   . ASN   C  1 20  ? -45.82758 -19.85631 63.12924  1.000 78.16155  ? 38  ASN   C HD22   1 
ATOM   12353 N  N      . LEU   C  1 21  ? -39.11984 -20.45416 63.15471  1.000 27.85372  ? 39  LEU   C N      1 
ATOM   12354 C  CA     . LEU   C  1 21  ? -37.94133 -20.85703 62.40747  1.000 32.92925  ? 39  LEU   C CA     1 
ATOM   12355 C  C      . LEU   C  1 21  ? -37.76731 -22.35655 62.48267  1.000 33.91157  ? 39  LEU   C C      1 
ATOM   12356 O  O      . LEU   C  1 21  ? -38.08637 -22.99346 63.49572  1.000 35.57005  ? 39  LEU   C O      1 
ATOM   12357 C  CB     . LEU   C  1 21  ? -36.66286 -20.20141 62.92547  1.000 30.17077  ? 39  LEU   C CB     1 
ATOM   12358 C  CG     . LEU   C  1 21  ? -36.70637 -18.65823 62.97673  1.000 33.06975  ? 39  LEU   C CG     1 
ATOM   12359 C  CD1    . LEU   C  1 21  ? -35.37542 -18.12220 63.45598  1.000 32.38689  ? 39  LEU   C CD1    1 
ATOM   12360 C  CD2    . LEU   C  1 21  ? -37.03489 -18.09306 61.62445  1.000 31.14030  ? 39  LEU   C CD2    1 
ATOM   12361 H  H      . LEU   C  1 21  ? -38.97302 -20.28429 63.98488  1.000 33.47390  ? 39  LEU   C H      1 
ATOM   12362 H  HA     . LEU   C  1 21  ? -38.06539 -20.57683 61.48714  1.000 39.56454  ? 39  LEU   C HA     1 
ATOM   12363 H  HB2    . LEU   C  1 21  ? -36.49678 -20.52006 63.82646  1.000 36.25437  ? 39  LEU   C HB2    1 
ATOM   12364 H  HB3    . LEU   C  1 21  ? -35.92938 -20.45480 62.34349  1.000 36.25437  ? 39  LEU   C HB3    1 
ATOM   12365 H  HG     . LEU   C  1 21  ? -37.39853 -18.37858 63.59610  1.000 39.73315  ? 39  LEU   C HG     1 
ATOM   12366 H  HD11   . LEU   C  1 21  ? -35.42236 -17.15437 63.50065  1.000 38.91371  ? 39  LEU   C HD11   1 
ATOM   12367 H  HD12   . LEU   C  1 21  ? -35.18701 -18.48518 64.33555  1.000 38.91371  ? 39  LEU   C HD12   1 
ATOM   12368 H  HD13   . LEU   C  1 21  ? -34.68336 -18.39135 62.83187  1.000 38.91371  ? 39  LEU   C HD13   1 
ATOM   12369 H  HD21   . LEU   C  1 21  ? -36.90192 -17.13240 61.64288  1.000 37.41780  ? 39  LEU   C HD21   1 
ATOM   12370 H  HD22   . LEU   C  1 21  ? -36.44994 -18.49534 60.96345  1.000 37.41780  ? 39  LEU   C HD22   1 
ATOM   12371 H  HD23   . LEU   C  1 21  ? -37.96002 -18.29497 61.41405  1.000 37.41780  ? 39  LEU   C HD23   1 
ATOM   12372 N  N      . SER   C  1 22  ? -37.21778 -22.91165 61.41741  1.000 28.09959  ? 40  SER   C N      1 
ATOM   12373 C  CA     . SER   C  1 22  ? -36.91129 -24.34793 61.39143  1.000 34.26729  ? 40  SER   C CA     1 
ATOM   12374 C  C      . SER   C  1 22  ? -35.98210 -24.73601 62.54084  1.000 37.09968  ? 40  SER   C C      1 
ATOM   12375 O  O      . SER   C  1 22  ? -35.18077 -23.93307 63.03194  1.000 32.15018  ? 40  SER   C O      1 
ATOM   12376 C  CB     . SER   C  1 22  ? -36.27304 -24.72165 60.05232  1.000 39.18185  ? 40  SER   C CB     1 
ATOM   12377 O  OG     . SER   C  1 22  ? -34.84436 -24.68821 60.14425  1.000 34.98338  ? 40  SER   C OG     1 
ATOM   12378 H  H      . SER   C  1 22  ? -37.01025 -22.49035 60.69697  1.000 33.76895  ? 40  SER   C H      1 
ATOM   12379 H  HA     . SER   C  1 22  ? -37.73381 -24.85162 61.49463  1.000 41.17019  ? 40  SER   C HA     1 
ATOM   12380 H  HB2    . SER   C  1 22  ? -36.55318 -25.61752 59.80769  1.000 47.06766  ? 40  SER   C HB2    1 
ATOM   12381 H  HB3    . SER   C  1 22  ? -36.56127 -24.08788 59.37693  1.000 47.06766  ? 40  SER   C HB3    1 
ATOM   12382 H  HG     . SER   C  1 22  ? -34.50407 -24.87687 59.39980  1.000 42.02950  ? 40  SER   C HG     1 
ATOM   12383 N  N      . GLU   C  1 23  ? -36.08340 -25.99864 62.99276  1.000 33.95065  ? 41  GLU   C N      1 
ATOM   12384 C  CA     . GLU   C  1 23  ? -35.27870 -26.40254 64.14502  1.000 31.96955  ? 41  GLU   C CA     1 
ATOM   12385 C  C      . GLU   C  1 23  ? -33.78305 -26.35687 63.81677  1.000 27.53848  ? 41  GLU   C C      1 
ATOM   12386 O  O      . GLU   C  1 23  ? -32.95363 -26.12208 64.70696  1.000 30.84654  ? 41  GLU   C O      1 
ATOM   12387 C  CB     . GLU   C  1 23  ? -35.70682 -27.80469 64.63199  1.000 40.79408  ? 41  GLU   C CB     1 
ATOM   12388 C  CG     . GLU   C  1 23  ? -35.18912 -29.00207 63.84927  1.000 48.43819  ? 41  GLU   C CG     1 
ATOM   12389 C  CD     . GLU   C  1 23  ? -35.68281 -30.36254 64.39309  1.000 49.43824  ? 41  GLU   C CD     1 
ATOM   12390 O  OE1    . GLU   C  1 23  ? -36.11102 -30.43817 65.56966  1.000 50.80846  ? 41  GLU   C OE1    1 
ATOM   12391 O  OE2    . GLU   C  1 23  ? -35.63209 -31.36122 63.64085  1.000 51.87713  ? 41  GLU   C OE2    1 
ATOM   12392 H  H      . GLU   C  1 23  ? -36.58962 -26.60964 62.66108  1.000 40.79022  ? 41  GLU   C H      1 
ATOM   12393 H  HA     . GLU   C  1 23  ? -35.43754 -25.78873 64.87912  1.000 38.41291  ? 41  GLU   C HA     1 
ATOM   12394 H  HB2    . GLU   C  1 23  ? -35.39716 -27.91059 65.54512  1.000 49.00234  ? 41  GLU   C HB2    1 
ATOM   12395 H  HB3    . GLU   C  1 23  ? -36.67544 -27.84746 64.60309  1.000 49.00234  ? 41  GLU   C HB3    1 
ATOM   12396 H  HG2    . GLU   C  1 23  ? -35.48663 -28.92592 62.92916  1.000 58.17527  ? 41  GLU   C HG2    1 
ATOM   12397 H  HG3    . GLU   C  1 23  ? -34.21980 -29.00334 63.88549  1.000 58.17527  ? 41  GLU   C HG3    1 
ATOM   12398 N  N      . SER   C  1 24  ? -33.41273 -26.62527 62.55620  1.000 26.92862  ? 42  SER   C N      1 
ATOM   12399 C  CA     . SER   C  1 24  ? -32.01312 -26.59535 62.20502  1.000 29.85373  ? 42  SER   C CA     1 
ATOM   12400 C  C      . SER   C  1 24  ? -31.49400 -25.17137 62.07809  1.000 27.62977  ? 42  SER   C C      1 
ATOM   12401 O  O      . SER   C  1 24  ? -30.31843 -24.92269 62.37664  1.000 26.65159  ? 42  SER   C O      1 
ATOM   12402 C  CB     . SER   C  1 24  ? -31.74482 -27.33376 60.89668  1.000 34.85769  ? 42  SER   C CB     1 
ATOM   12403 O  OG     . SER   C  1 24  ? -32.01247 -28.72960 61.04431  1.000 38.32950  ? 42  SER   C OG     1 
ATOM   12404 H  H      . SER   C  1 24  ? -33.94806 -26.82090 61.91219  1.000 32.36379  ? 42  SER   C H      1 
ATOM   12405 H  HA     . SER   C  1 24  ? -31.52843 -27.05623 62.90756  1.000 35.87392  ? 42  SER   C HA     1 
ATOM   12406 H  HB2    . SER   C  1 24  ? -32.32057 -26.97212 60.20485  1.000 41.87868  ? 42  SER   C HB2    1 
ATOM   12407 H  HB3    . SER   C  1 24  ? -30.81436 -27.21385 60.65016  1.000 41.87868  ? 42  SER   C HB3    1 
ATOM   12408 H  HG     . SER   C  1 24  ? -32.81712 -28.84714 61.25482  1.000 46.04484  ? 42  SER   C HG     1 
ATOM   12409 N  N      . LEU   C  1 25  ? -32.31925 -24.24621 61.62264  1.000 29.88367  ? 43  LEU   C N      1 
ATOM   12410 C  CA     . LEU   C  1 25  ? -31.87508 -22.84497 61.61704  1.000 27.75445  ? 43  LEU   C CA     1 
ATOM   12411 C  C      . LEU   C  1 25  ? -31.63578 -22.33762 63.03289  1.000 27.95843  ? 43  LEU   C C      1 
ATOM   12412 O  O      . LEU   C  1 25  ? -30.56900 -21.77706 63.35045  1.000 27.19963  ? 43  LEU   C O      1 
ATOM   12413 C  CB     . LEU   C  1 25  ? -32.91090 -21.99074 60.89773  1.000 31.15581  ? 43  LEU   C CB     1 
ATOM   12414 C  CG     . LEU   C  1 25  ? -32.60339 -20.48407 60.82418  1.000 26.81551  ? 43  LEU   C CG     1 
ATOM   12415 C  CD1    . LEU   C  1 25  ? -31.17235 -20.21590 60.47846  1.000 29.33268  ? 43  LEU   C CD1    1 
ATOM   12416 C  CD2    . LEU   C  1 25  ? -33.53448 -19.88039 59.76279  1.000 28.79774  ? 43  LEU   C CD2    1 
ATOM   12417 H  H      . LEU   C  1 25  ? -33.11220 -24.38695 61.32095  1.000 35.90984  ? 43  LEU   C H      1 
ATOM   12418 H  HA     . LEU   C  1 25  ? -31.03532 -22.77624 61.13644  1.000 33.35478  ? 43  LEU   C HA     1 
ATOM   12419 H  HB2    . LEU   C  1 25  ? -32.98976 -22.31336 59.98636  1.000 37.43641  ? 43  LEU   C HB2    1 
ATOM   12420 H  HB3    . LEU   C  1 25  ? -33.75841 -22.08948 61.35911  1.000 37.43641  ? 43  LEU   C HB3    1 
ATOM   12421 H  HG     . LEU   C  1 25  ? -32.75014 -20.07174 61.68983  1.000 32.22805  ? 43  LEU   C HG     1 
ATOM   12422 H  HD11   . LEU   C  1 25  ? -31.07010 -19.27537 60.26435  1.000 35.24866  ? 43  LEU   C HD11   1 
ATOM   12423 H  HD12   . LEU   C  1 25  ? -30.61552 -20.44442 61.23913  1.000 35.24866  ? 43  LEU   C HD12   1 
ATOM   12424 H  HD13   . LEU   C  1 25  ? -30.92543 -20.75813 59.71301  1.000 35.24866  ? 43  LEU   C HD13   1 
ATOM   12425 H  HD21   . LEU   C  1 25  ? -33.32974 -18.93756 59.66256  1.000 34.60673  ? 43  LEU   C HD21   1 
ATOM   12426 H  HD22   . LEU   C  1 25  ? -33.39383 -20.34077 58.92067  1.000 34.60673  ? 43  LEU   C HD22   1 
ATOM   12427 H  HD23   . LEU   C  1 25  ? -34.45435 -19.99038 60.05029  1.000 34.60673  ? 43  LEU   C HD23   1 
ATOM   12428 N  N      . LEU   C  1 26  ? -32.61295 -22.55242 63.91622  1.000 27.98208  ? 44  LEU   C N      1 
ATOM   12429 C  CA     . LEU   C  1 26  ? -32.43900 -22.16192 65.30167  1.000 27.98084  ? 44  LEU   C CA     1 
ATOM   12430 C  C      . LEU   C  1 26  ? -31.19624 -22.76111 65.91631  1.000 29.94977  ? 44  LEU   C C      1 
ATOM   12431 O  O      . LEU   C  1 26  ? -30.51939 -22.10397 66.70794  1.000 30.25385  ? 44  LEU   C O      1 
ATOM   12432 C  CB     . LEU   C  1 26  ? -33.66132 -22.54877 66.13990  1.000 32.57413  ? 44  LEU   C CB     1 
ATOM   12433 C  CG     . LEU   C  1 26  ? -34.86898 -21.65285 66.21274  1.000 35.29686  ? 44  LEU   C CG     1 
ATOM   12434 C  CD1    . LEU   C  1 26  ? -35.84417 -22.30230 67.20190  1.000 42.27107  ? 44  LEU   C CD1    1 
ATOM   12435 C  CD2    . LEU   C  1 26  ? -34.57392 -20.20212 66.65296  1.000 33.55323  ? 44  LEU   C CD2    1 
ATOM   12436 H  H      . LEU   C  1 26  ? -33.37088 -22.91663 63.73596  1.000 33.62794  ? 44  LEU   C H      1 
ATOM   12437 H  HA     . LEU   C  1 26  ? -32.35116 -21.19600 65.31534  1.000 33.62646  ? 44  LEU   C HA     1 
ATOM   12438 H  HB2    . LEU   C  1 26  ? -33.98154 -23.39770 65.79687  1.000 39.13840  ? 44  LEU   C HB2    1 
ATOM   12439 H  HB3    . LEU   C  1 26  ? -33.35456 -22.65476 67.05399  1.000 39.13840  ? 44  LEU   C HB3    1 
ATOM   12440 H  HG     . LEU   C  1 26  ? -35.23905 -21.56634 65.32029  1.000 42.40568  ? 44  LEU   C HG     1 
ATOM   12441 H  HD11   . LEU   C  1 26  ? -36.64449 -21.75734 67.26024  1.000 50.77472  ? 44  LEU   C HD11   1 
ATOM   12442 H  HD12   . LEU   C  1 26  ? -36.07113 -23.19040 66.88459  1.000 50.77472  ? 44  LEU   C HD12   1 
ATOM   12443 H  HD13   . LEU   C  1 26  ? -35.41942 -22.36045 68.07202  1.000 50.77472  ? 44  LEU   C HD13   1 
ATOM   12444 H  HD21   . LEU   C  1 26  ? -35.41006 -19.71412 66.71319  1.000 40.31332  ? 44  LEU   C HD21   1 
ATOM   12445 H  HD22   . LEU   C  1 26  ? -34.13682 -20.21753 67.51876  1.000 40.31332  ? 44  LEU   C HD22   1 
ATOM   12446 H  HD23   . LEU   C  1 26  ? -33.99389 -19.78482 65.99697  1.000 40.31332  ? 44  LEU   C HD23   1 
ATOM   12447 N  N      . ARG   C  1 27  ? -30.90023 -24.05029 65.60728  1.000 30.81595  ? 45  ARG   C N      1 
ATOM   12448 C  CA     . ARG   C  1 27  ? -29.69581 -24.64561 66.15945  1.000 27.68452  ? 45  ARG   C CA     1 
ATOM   12449 C  C      . ARG   C  1 27  ? -28.44561 -23.89662 65.71457  1.000 26.76348  ? 45  ARG   C C      1 
ATOM   12450 O  O      . ARG   C  1 27  ? -27.50411 -23.71507 66.47845  1.000 28.21595  ? 45  ARG   C O      1 
ATOM   12451 C  CB     . ARG   C  1 27  ? -29.54598 -26.11316 65.73388  1.000 27.57688  ? 45  ARG   C CB     1 
ATOM   12452 C  CG     . ARG   C  1 27  ? -29.65943 -27.02579 66.88012  1.000 40.44425  ? 45  ARG   C CG     1 
ATOM   12453 C  CD     . ARG   C  1 27  ? -29.49669 -28.49387 66.43855  1.000 37.24777  ? 45  ARG   C CD     1 
ATOM   12454 N  NE     . ARG   C  1 27  ? -28.36024 -29.05227 67.13521  1.000 36.69757  ? 45  ARG   C NE     1 
ATOM   12455 C  CZ     . ARG   C  1 27  ? -28.03851 -30.33643 67.09536  1.000 43.49155  ? 45  ARG   C CZ     1 
ATOM   12456 N  NH1    . ARG   C  1 27  ? -28.71575 -31.18764 66.34532  1.000 38.06938  ? 45  ARG   C NH1    1 
ATOM   12457 N  NH2    . ARG   C  1 27  ? -27.01365 -30.76924 67.81912  1.000 42.46649  ? 45  ARG   C NH2    1 
ATOM   12458 H  H      . ARG   C  1 27  ? -31.36966 -24.56393 65.10190  1.000 37.02858  ? 45  ARG   C H      1 
ATOM   12459 H  HA     . ARG   C  1 27  ? -29.78278 -24.60484 67.12468  1.000 33.27087  ? 45  ARG   C HA     1 
ATOM   12460 H  HB2    . ARG   C  1 27  ? -30.24409 -26.33444 65.09781  1.000 33.14170  ? 45  ARG   C HB2    1 
ATOM   12461 H  HB3    . ARG   C  1 27  ? -28.67444 -26.24085 65.32768  1.000 33.14170  ? 45  ARG   C HB3    1 
ATOM   12462 H  HG2    . ARG   C  1 27  ? -28.96509 -26.82108 67.52578  1.000 48.58255  ? 45  ARG   C HG2    1 
ATOM   12463 H  HG3    . ARG   C  1 27  ? -30.53314 -26.92366 67.28891  1.000 48.58255  ? 45  ARG   C HG3    1 
ATOM   12464 H  HD2    . ARG   C  1 27  ? -30.29133 -29.00095 66.66730  1.000 44.74677  ? 45  ARG   C HD2    1 
ATOM   12465 H  HD3    . ARG   C  1 27  ? -29.33812 -28.53896 65.48266  1.000 44.74677  ? 45  ARG   C HD3    1 
ATOM   12466 H  HE     . ARG   C  1 27  ? -27.86698 -28.52292 67.60005  1.000 44.08652  ? 45  ARG   C HE     1 
ATOM   12467 H  HH11   . ARG   C  1 27  ? -29.37824 -30.91088 65.87192  1.000 45.73270  ? 45  ARG   C HH11   1 
ATOM   12468 H  HH12   . ARG   C  1 27  ? -28.49407 -32.01845 66.33054  1.000 45.73270  ? 45  ARG   C HH12   1 
ATOM   12469 H  HH21   . ARG   C  1 27  ? -26.56782 -30.21803 68.30594  1.000 51.00924  ? 45  ARG   C HH21   1 
ATOM   12470 H  HH22   . ARG   C  1 27  ? -26.79540 -31.60089 67.80127  1.000 51.00924  ? 45  ARG   C HH22   1 
ATOM   12471 N  N      . GLY   C  1 28  ? -28.39821 -23.53523 64.43778  1.000 27.36504  ? 46  GLY   C N      1 
ATOM   12472 C  CA     . GLY   C  1 28  ? -27.29076 -22.75457 63.95023  1.000 26.25051  ? 46  GLY   C CA     1 
ATOM   12473 C  C      . GLY   C  1 28  ? -27.19791 -21.36934 64.59014  1.000 23.55597  ? 46  GLY   C C      1 
ATOM   12474 O  O      . GLY   C  1 28  ? -26.09533 -20.92902 64.93741  1.000 28.26832  ? 46  GLY   C O      1 
ATOM   12475 H  H      . GLY   C  1 28  ? -28.99082 -23.73026 63.84585  1.000 32.88749  ? 46  GLY   C H      1 
ATOM   12476 H  HA2    . GLY   C  1 28  ? -26.46403 -23.22762 64.13368  1.000 31.55006  ? 46  GLY   C HA2    1 
ATOM   12477 H  HA3    . GLY   C  1 28  ? -27.38213 -22.63847 62.99155  1.000 31.55006  ? 46  GLY   C HA3    1 
ATOM   12478 N  N      . ILE   C  1 29  ? -28.33445 -20.66136 64.72106  1.000 29.70993  ? 47  ILE   C N      1 
ATOM   12479 C  CA     . ILE   C  1 29  ? -28.33022 -19.34825 65.39586  1.000 27.13487  ? 47  ILE   C CA     1 
ATOM   12480 C  C      . ILE   C  1 29  ? -27.71086 -19.46857 66.79592  1.000 28.15956  ? 47  ILE   C C      1 
ATOM   12481 O  O      . ILE   C  1 29  ? -26.73296 -18.76869 67.15368  1.000 25.94310  ? 47  ILE   C O      1 
ATOM   12482 C  CB     . ILE   C  1 29  ? -29.75624 -18.76374 65.45318  1.000 28.89147  ? 47  ILE   C CB     1 
ATOM   12483 C  CG1    . ILE   C  1 29  ? -30.31432 -18.51825 64.03903  1.000 28.38095  ? 47  ILE   C CG1    1 
ATOM   12484 C  CG2    . ILE   C  1 29  ? -29.78846 -17.47619 66.24664  1.000 30.80934  ? 47  ILE   C CG2    1 
ATOM   12485 C  CD1    . ILE   C  1 29  ? -31.78377 -18.25352 63.97011  1.000 26.32622  ? 47  ILE   C CD1    1 
ATOM   12486 H  H      . ILE   C  1 29  ? -29.10535 -20.91267 64.43443  1.000 35.70136  ? 47  ILE   C H      1 
ATOM   12487 H  HA     . ILE   C  1 29  ? -27.78046 -18.73897 64.87870  1.000 32.61128  ? 47  ILE   C HA     1 
ATOM   12488 H  HB     . ILE   C  1 29  ? -30.31434 -19.42005 65.89892  1.000 34.71921  ? 47  ILE   C HB     1 
ATOM   12489 H  HG12   . ILE   C  1 29  ? -29.86311 -17.74698 63.66161  1.000 34.10659  ? 47  ILE   C HG12   1 
ATOM   12490 H  HG13   . ILE   C  1 29  ? -30.13601 -19.30406 63.49901  1.000 34.10659  ? 47  ILE   C HG13   1 
ATOM   12491 H  HG21   . ILE   C  1 29  ? -30.65976 -17.06278 66.14250  1.000 37.02066  ? 47  ILE   C HG21   1 
ATOM   12492 H  HG22   . ILE   C  1 29  ? -29.62745 -17.67740 67.18178  1.000 37.02066  ? 47  ILE   C HG22   1 
ATOM   12493 H  HG23   . ILE   C  1 29  ? -29.09836 -16.88200 65.91256  1.000 37.02066  ? 47  ILE   C HG23   1 
ATOM   12494 H  HD11   . ILE   C  1 29  ? -32.05741 -18.23155 63.03976  1.000 31.64091  ? 47  ILE   C HD11   1 
ATOM   12495 H  HD12   . ILE   C  1 29  ? -32.25448 -18.96177 64.43670  1.000 31.64091  ? 47  ILE   C HD12   1 
ATOM   12496 H  HD13   . ILE   C  1 29  ? -31.97083 -17.39944 64.39017  1.000 31.64091  ? 47  ILE   C HD13   1 
ATOM   12497 N  N      . TYR   C  1 30  ? -28.23499 -20.40177 67.60659  1.000 27.92387  ? 48  TYR   C N      1 
ATOM   12498 C  CA     . TYR   C  1 30  ? -27.68611 -20.52360 68.95403  1.000 29.26742  ? 48  TYR   C CA     1 
ATOM   12499 C  C      . TYR   C  1 30  ? -26.24592 -21.04084 68.94132  1.000 29.22258  ? 48  TYR   C C      1 
ATOM   12500 O  O      . TYR   C  1 30  ? -25.43848 -20.60069 69.76334  1.000 33.29404  ? 48  TYR   C O      1 
ATOM   12501 C  CB     . TYR   C  1 30  ? -28.58515 -21.39836 69.81932  1.000 35.66640  ? 48  TYR   C CB     1 
ATOM   12502 C  CG     . TYR   C  1 30  ? -29.96813 -20.80522 70.08351  1.000 35.82294  ? 48  TYR   C CG     1 
ATOM   12503 C  CD1    . TYR   C  1 30  ? -30.11838 -19.47993 70.50720  1.000 36.95533  ? 48  TYR   C CD1    1 
ATOM   12504 C  CD2    . TYR   C  1 30  ? -31.12968 -21.56355 69.89922  1.000 37.02643  ? 48  TYR   C CD2    1 
ATOM   12505 C  CE1    . TYR   C  1 30  ? -31.35956 -18.94582 70.76115  1.000 35.24297  ? 48  TYR   C CE1    1 
ATOM   12506 C  CE2    . TYR   C  1 30  ? -32.38986 -21.01433 70.13974  1.000 37.47096  ? 48  TYR   C CE2    1 
ATOM   12507 C  CZ     . TYR   C  1 30  ? -32.48803 -19.70832 70.55697  1.000 39.72296  ? 48  TYR   C CZ     1 
ATOM   12508 O  OH     . TYR   C  1 30  ? -33.71352 -19.14136 70.80966  1.000 46.93641  ? 48  TYR   C OH     1 
ATOM   12509 H  H      . TYR   C  1 30  ? -28.87243 -20.94349 67.40703  1.000 33.55809  ? 48  TYR   C H      1 
ATOM   12510 H  HA     . TYR   C  1 30  ? -27.66765 -19.64111 69.35625  1.000 35.17035  ? 48  TYR   C HA     1 
ATOM   12511 H  HB2    . TYR   C  1 30  ? -28.71068 -22.25071 69.37364  1.000 42.84913  ? 48  TYR   C HB2    1 
ATOM   12512 H  HB3    . TYR   C  1 30  ? -28.15383 -21.53313 70.67763  1.000 42.84913  ? 48  TYR   C HB3    1 
ATOM   12513 H  HD1    . TYR   C  1 30  ? -29.36284 -18.94938 70.61933  1.000 44.39584  ? 48  TYR   C HD1    1 
ATOM   12514 H  HD2    . TYR   C  1 30  ? -31.06090 -22.44558 69.61254  1.000 44.48116  ? 48  TYR   C HD2    1 
ATOM   12515 H  HE1    . TYR   C  1 30  ? -31.43685 -18.07201 71.06996  1.000 42.34101  ? 48  TYR   C HE1    1 
ATOM   12516 H  HE2    . TYR   C  1 30  ? -33.15616 -21.52723 70.01885  1.000 45.01460  ? 48  TYR   C HE2    1 
ATOM   12517 H  HH     . TYR   C  1 30  ? -34.32605 -19.68102 70.61171  1.000 56.37314  ? 48  TYR   C HH     1 
ATOM   12518 N  N      . ALA   C  1 31  ? -25.89413 -21.97667 68.04539  1.000 33.84485  ? 49  ALA   C N      1 
ATOM   12519 C  CA     . ALA   C  1 31  ? -24.50912 -22.43456 67.95983  1.000 28.19207  ? 49  ALA   C CA     1 
ATOM   12520 C  C      . ALA   C  1 31  ? -23.55445 -21.27954 67.65214  1.000 31.28093  ? 49  ALA   C C      1 
ATOM   12521 O  O      . ALA   C  1 31  ? -22.43666 -21.24978 68.15906  1.000 32.47358  ? 49  ALA   C O      1 
ATOM   12522 C  CB     . ALA   C  1 31  ? -24.38441 -23.55922 66.91855  1.000 29.17468  ? 49  ALA   C CB     1 
ATOM   12523 H  H      . ALA   C  1 31  ? -26.43107 -22.35234 67.48847  1.000 40.66326  ? 49  ALA   C H      1 
ATOM   12524 H  HA     . ALA   C  1 31  ? -24.24811 -22.80342 68.81815  1.000 33.87993  ? 49  ALA   C HA     1 
ATOM   12525 H  HB1    . ALA   C  1 31  ? -23.45736 -23.83986 66.86631  1.000 35.05906  ? 49  ALA   C HB1    1 
ATOM   12526 H  HB2    . ALA   C  1 31  ? -24.94100 -24.30533 67.19137  1.000 35.05906  ? 49  ALA   C HB2    1 
ATOM   12527 H  HB3    . ALA   C  1 31  ? -24.67803 -23.22538 66.05644  1.000 35.05906  ? 49  ALA   C HB3    1 
ATOM   12528 N  N      . TYR   C  1 32  ? -23.98358 -20.31666 66.82305  1.000 32.60674  ? 50  TYR   C N      1 
ATOM   12529 C  CA     . TYR   C  1 32  ? -23.15927 -19.14163 66.52489  1.000 32.10941  ? 50  TYR   C CA     1 
ATOM   12530 C  C      . TYR   C  1 32  ? -22.99540 -18.22057 67.73354  1.000 31.34677  ? 50  TYR   C C      1 
ATOM   12531 O  O      . TYR   C  1 32  ? -22.09718 -17.37196 67.71699  1.000 35.46267  ? 50  TYR   C O      1 
ATOM   12532 C  CB     . TYR   C  1 32  ? -23.76504 -18.34187 65.35863  1.000 32.37381  ? 50  TYR   C CB     1 
ATOM   12533 C  CG     . TYR   C  1 32  ? -22.82866 -17.40901 64.63389  1.000 28.72975  ? 50  TYR   C CG     1 
ATOM   12534 C  CD1    . TYR   C  1 32  ? -21.70990 -17.89020 63.95130  1.000 27.21746  ? 50  TYR   C CD1    1 
ATOM   12535 C  CD2    . TYR   C  1 32  ? -23.06277 -16.01354 64.61948  1.000 30.08189  ? 50  TYR   C CD2    1 
ATOM   12536 C  CE1    . TYR   C  1 32  ? -20.86567 -17.04251 63.28744  1.000 32.33653  ? 50  TYR   C CE1    1 
ATOM   12537 C  CE2    . TYR   C  1 32  ? -22.22522 -15.18700 63.96056  1.000 30.64049  ? 50  TYR   C CE2    1 
ATOM   12538 C  CZ     . TYR   C  1 32  ? -21.13865 -15.69184 63.29627  1.000 32.79807  ? 50  TYR   C CZ     1 
ATOM   12539 O  OH     . TYR   C  1 32  ? -20.27756 -14.84972 62.63581  1.000 31.13500  ? 50  TYR   C OH     1 
ATOM   12540 H  H      . TYR   C  1 32  ? -24.74491 -20.32162 66.42311  1.000 39.17753  ? 50  TYR   C H      1 
ATOM   12541 H  HA     . TYR   C  1 32  ? -22.28048 -19.45224 66.25628  1.000 38.58074  ? 50  TYR   C HA     1 
ATOM   12542 H  HB2    . TYR   C  1 32  ? -24.10385 -18.97206 64.70368  1.000 38.89801  ? 50  TYR   C HB2    1 
ATOM   12543 H  HB3    . TYR   C  1 32  ? -24.49209 -17.80265 65.70726  1.000 38.89801  ? 50  TYR   C HB3    1 
ATOM   12544 H  HD1    . TYR   C  1 32  ? -21.53528 -18.80366 63.94778  1.000 32.71040  ? 50  TYR   C HD1    1 
ATOM   12545 H  HD2    . TYR   C  1 32  ? -23.79908 -15.66405 65.06736  1.000 36.14772  ? 50  TYR   C HD2    1 
ATOM   12546 H  HE1    . TYR   C  1 32  ? -20.12094 -17.37196 62.83829  1.000 38.85328  ? 50  TYR   C HE1    1 
ATOM   12547 H  HE2    . TYR   C  1 32  ? -22.38586 -14.27098 63.95712  1.000 36.81803  ? 50  TYR   C HE2    1 
ATOM   12548 H  HH     . TYR   C  1 32  ? -20.55936 -14.05954 62.67839  1.000 37.41145  ? 50  TYR   C HH     1 
ATOM   12549 N  N      . GLY   C  1 33  ? -23.80818 -18.39382 68.78203  1.000 31.58557  ? 51  GLY   C N      1 
ATOM   12550 C  CA     . GLY   C  1 33  ? -23.68573 -17.65172 70.01370  1.000 33.78541  ? 51  GLY   C CA     1 
ATOM   12551 C  C      . GLY   C  1 33  ? -24.71620 -16.54893 70.19443  1.000 32.79416  ? 51  GLY   C C      1 
ATOM   12552 O  O      . GLY   C  1 33  ? -24.70687 -15.89199 71.22033  1.000 36.24152  ? 51  GLY   C O      1 
ATOM   12553 H  H      . GLY   C  1 33  ? -24.45712 -18.95806 68.79250  1.000 37.95213  ? 51  GLY   C H      1 
ATOM   12554 H  HA2    . GLY   C  1 33  ? -23.77580 -18.26695 70.75820  1.000 40.59194  ? 51  GLY   C HA2    1 
ATOM   12555 H  HA3    . GLY   C  1 33  ? -22.80612 -17.24408 70.04551  1.000 40.59194  ? 51  GLY   C HA3    1 
ATOM   12556 N  N      . PHE   C  1 34  ? -25.62927 -16.36408 69.24836  1.000 29.05602  ? 52  PHE   C N      1 
ATOM   12557 C  CA     . PHE   C  1 34  ? -26.72746 -15.44011 69.47543  1.000 32.08844  ? 52  PHE   C CA     1 
ATOM   12558 C  C      . PHE   C  1 34  ? -27.62799 -15.99569 70.55351  1.000 38.30293  ? 52  PHE   C C      1 
ATOM   12559 O  O      . PHE   C  1 34  ? -27.79279 -17.21384 70.67693  1.000 35.30582  ? 52  PHE   C O      1 
ATOM   12560 C  CB     . PHE   C  1 34  ? -27.51546 -15.18595 68.19844  1.000 32.62815  ? 52  PHE   C CB     1 
ATOM   12561 C  CG     . PHE   C  1 34  ? -26.71762 -14.51811 67.11831  1.000 28.90666  ? 52  PHE   C CG     1 
ATOM   12562 C  CD1    . PHE   C  1 34  ? -25.43049 -14.04933 67.37039  1.000 31.10673  ? 52  PHE   C CD1    1 
ATOM   12563 C  CD2    . PHE   C  1 34  ? -27.26488 -14.36286 65.86690  1.000 27.48958  ? 52  PHE   C CD2    1 
ATOM   12564 C  CE1    . PHE   C  1 34  ? -24.66487 -13.42173 66.35414  1.000 31.45860  ? 52  PHE   C CE1    1 
ATOM   12565 C  CE2    . PHE   C  1 34  ? -26.53846 -13.75877 64.84599  1.000 30.59761  ? 52  PHE   C CE2    1 
ATOM   12566 C  CZ     . PHE   C  1 34  ? -25.23674 -13.27271 65.08391  1.000 30.33797  ? 52  PHE   C CZ     1 
ATOM   12567 H  H      . PHE   C  1 34  ? -25.63414 -16.75442 68.48207  1.000 34.91666  ? 52  PHE   C H      1 
ATOM   12568 H  HA     . PHE   C  1 34  ? -26.37838 -14.58107 69.76020  1.000 38.55557  ? 52  PHE   C HA     1 
ATOM   12569 H  HB2    . PHE   C  1 34  ? -27.82991 -16.03557 67.85178  1.000 39.20322  ? 52  PHE   C HB2    1 
ATOM   12570 H  HB3    . PHE   C  1 34  ? -28.26989 -14.61283 68.40645  1.000 39.20322  ? 52  PHE   C HB3    1 
ATOM   12571 H  HD1    . PHE   C  1 34  ? -25.06636 -14.14953 68.22025  1.000 37.37752  ? 52  PHE   C HD1    1 
ATOM   12572 H  HD2    . PHE   C  1 34  ? -28.12886 -14.66454 65.70129  1.000 33.03694  ? 52  PHE   C HD2    1 
ATOM   12573 H  HE1    . PHE   C  1 34  ? -23.80361 -13.11643 66.52713  1.000 37.79976  ? 52  PHE   C HE1    1 
ATOM   12574 H  HE2    . PHE   C  1 34  ? -26.91459 -13.67486 63.99959  1.000 36.76658  ? 52  PHE   C HE2    1 
ATOM   12575 H  HZ     . PHE   C  1 34  ? -24.76081 -12.85593 64.40224  1.000 36.45501  ? 52  PHE   C HZ     1 
ATOM   12576 N  N      . GLU   C  1 35  ? -28.15634 -15.11230 71.37969  1.000 33.11962  ? 53  GLU   C N      1 
ATOM   12577 C  CA     . GLU   C  1 35  ? -29.08095 -15.54676 72.41389  1.000 40.27708  ? 53  GLU   C CA     1 
ATOM   12578 C  C      . GLU   C  1 35  ? -30.45190 -14.93206 72.23018  1.000 42.51445  ? 53  GLU   C C      1 
ATOM   12579 O  O      . GLU   C  1 35  ? -31.46001 -15.62826 72.37030  1.000 40.65335  ? 53  GLU   C O      1 
ATOM   12580 C  CB     . GLU   C  1 35  ? -28.51052 -15.22913 73.81904  1.000 39.50486  ? 53  GLU   C CB     1 
ATOM   12581 C  CG     . GLU   C  1 35  ? -27.08246 -15.73658 74.07491  1.000 56.89507  ? 53  GLU   C CG     1 
ATOM   12582 C  CD     . GLU   C  1 35  ? -26.99585 -17.18254 74.59695  1.000 70.87067  ? 53  GLU   C CD     1 
ATOM   12583 O  OE1    . GLU   C  1 35  ? -27.97191 -17.96141 74.42811  1.000 70.70613  ? 53  GLU   C OE1    1 
ATOM   12584 O  OE2    . GLU   C  1 35  ? -25.92720 -17.54785 75.14757  1.000 67.28489  ? 53  GLU   C OE2    1 
ATOM   12585 H  H      . GLU   C  1 35  ? -27.99820 -14.26713 71.36301  1.000 39.79299  ? 53  GLU   C H      1 
ATOM   12586 H  HA     . GLU   C  1 35  ? -29.18451 -16.51077 72.38468  1.000 48.38194  ? 53  GLU   C HA     1 
ATOM   12587 H  HB2    . GLU   C  1 35  ? -28.50139 -14.26617 73.93540  1.000 47.45528  ? 53  GLU   C HB2    1 
ATOM   12588 H  HB3    . GLU   C  1 35  ? -29.08707 -15.63811 74.48328  1.000 47.45528  ? 53  GLU   C HB3    1 
ATOM   12589 H  HG2    . GLU   C  1 35  ? -26.58736 -15.69745 73.24169  1.000 68.32353  ? 53  GLU   C HG2    1 
ATOM   12590 H  HG3    . GLU   C  1 35  ? -26.66505 -15.16257 74.73611  1.000 68.32353  ? 53  GLU   C HG3    1 
ATOM   12591 N  N      . LYS   C  1 36  ? -30.50797 -13.66345 71.81038  1.000 36.50842  ? 54  LYS   C N      1 
ATOM   12592 C  CA     . LYS   C  1 36  ? -31.73626 -12.87780 71.74549  1.000 42.12267  ? 54  LYS   C CA     1 
ATOM   12593 C  C      . LYS   C  1 36  ? -31.58880 -11.96942 70.53220  1.000 30.75778  ? 54  LYS   C C      1 
ATOM   12594 O  O      . LYS   C  1 36  ? -30.48548 -11.49236 70.27183  1.000 30.12589  ? 54  LYS   C O      1 
ATOM   12595 C  CB     . LYS   C  1 36  ? -31.96785 -12.03844 73.01589  1.000 48.54517  ? 54  LYS   C CB     1 
ATOM   12596 C  CG     . LYS   C  1 36  ? -32.76011 -12.74024 74.17858  1.000 58.47244  ? 54  LYS   C CG     1 
ATOM   12597 C  CD     . LYS   C  1 36  ? -34.09424 -13.38371 73.73628  1.000 58.22442  ? 54  LYS   C CD     1 
ATOM   12598 C  CE     . LYS   C  1 36  ? -34.65997 -14.37395 74.77632  1.000 56.13210  ? 54  LYS   C CE     1 
ATOM   12599 N  NZ     . LYS   C  1 36  ? -35.50774 -15.44539 74.13947  1.000 55.00553  ? 54  LYS   C NZ     1 
ATOM   12600 H  H      . LYS   C  1 36  ? -29.81822 -13.22170 71.54827  1.000 43.85955  ? 54  LYS   C H      1 
ATOM   12601 H  HA     . LYS   C  1 36  ? -32.50856 -13.45529 71.64075  1.000 50.59665  ? 54  LYS   C HA     1 
ATOM   12602 H  HB2    . LYS   C  1 36  ? -31.10208 -11.78537 73.37267  1.000 58.30365  ? 54  LYS   C HB2    1 
ATOM   12603 H  HB3    . LYS   C  1 36  ? -32.46870 -11.24588 72.76710  1.000 58.30365  ? 54  LYS   C HB3    1 
ATOM   12604 H  HG2    . LYS   C  1 36  ? -32.20559 -13.44231 74.55342  1.000 70.21638  ? 54  LYS   C HG2    1 
ATOM   12605 H  HG3    . LYS   C  1 36  ? -32.96411 -12.07971 74.85902  1.000 70.21638  ? 54  LYS   C HG3    1 
ATOM   12606 H  HD2    . LYS   C  1 36  ? -34.75252 -12.68420 73.60119  1.000 69.91875  ? 54  LYS   C HD2    1 
ATOM   12607 H  HD3    . LYS   C  1 36  ? -33.95142 -13.86916 72.90873  1.000 69.91875  ? 54  LYS   C HD3    1 
ATOM   12608 H  HE2    . LYS   C  1 36  ? -33.92430 -14.80551 75.23832  1.000 67.40797  ? 54  LYS   C HE2    1 
ATOM   12609 H  HE3    . LYS   C  1 36  ? -35.21139 -13.88942 75.41042  1.000 67.40797  ? 54  LYS   C HE3    1 
ATOM   12610 H  HZ1    . LYS   C  1 36  ? -35.82349 -15.99511 74.76413  1.000 66.05608  ? 54  LYS   C HZ1    1 
ATOM   12611 H  HZ2    . LYS   C  1 36  ? -36.19230 -15.07531 73.70760  1.000 66.05608  ? 54  LYS   C HZ2    1 
ATOM   12612 H  HZ3    . LYS   C  1 36  ? -35.02100 -15.91485 73.56085  1.000 66.05608  ? 54  LYS   C HZ3    1 
ATOM   12613 N  N      . PRO   C  1 37  ? -32.65207 -11.70923 69.78671  1.000 31.09606  ? 55  PRO   C N      1 
ATOM   12614 C  CA     . PRO   C  1 37  ? -32.51534 -10.83615 68.61622  1.000 32.30595  ? 55  PRO   C CA     1 
ATOM   12615 C  C      . PRO   C  1 37  ? -32.29148 -9.38249  69.02197  1.000 35.86616  ? 55  PRO   C C      1 
ATOM   12616 O  O      . PRO   C  1 37  ? -32.82491 -8.90012  70.02702  1.000 33.11755  ? 55  PRO   C O      1 
ATOM   12617 C  CB     . PRO   C  1 37  ? -33.84388 -11.01529 67.88081  1.000 32.23949  ? 55  PRO   C CB     1 
ATOM   12618 C  CG     . PRO   C  1 37  ? -34.82084 -11.46431 68.95659  1.000 37.37617  ? 55  PRO   C CG     1 
ATOM   12619 C  CD     . PRO   C  1 37  ? -34.00350 -12.29224 69.89508  1.000 37.31231  ? 55  PRO   C CD     1 
ATOM   12620 H  HA     . PRO   C  1 37  ? -31.78674 -11.13009 68.04733  1.000 38.81659  ? 55  PRO   C HA     1 
ATOM   12621 H  HB2    . PRO   C  1 37  ? -34.12144 -10.17315 67.48753  1.000 38.73683  ? 55  PRO   C HB2    1 
ATOM   12622 H  HB3    . PRO   C  1 37  ? -33.75214 -11.68987 67.18984  1.000 38.73683  ? 55  PRO   C HB3    1 
ATOM   12623 H  HG2    . PRO   C  1 37  ? -35.19297 -10.69147 69.40950  1.000 44.90085  ? 55  PRO   C HG2    1 
ATOM   12624 H  HG3    . PRO   C  1 37  ? -35.53232 -11.99038 68.55916  1.000 44.90085  ? 55  PRO   C HG3    1 
ATOM   12625 H  HD2    . PRO   C  1 37  ? -34.33907 -12.21637 70.80202  1.000 44.82421  ? 55  PRO   C HD2    1 
ATOM   12626 H  HD3    . PRO   C  1 37  ? -33.99998 -13.22222 69.61935  1.000 44.82421  ? 55  PRO   C HD3    1 
ATOM   12627 N  N      . SER   C  1 38  ? -31.50221 -8.67949  68.21351  1.000 30.38141  ? 56  SER   C N      1 
ATOM   12628 C  CA     . SER   C  1 38  ? -31.36359 -7.24325  68.34079  1.000 29.02130  ? 56  SER   C CA     1 
ATOM   12629 C  C      . SER   C  1 38  ? -32.64041 -6.51545  67.90786  1.000 27.12354  ? 56  SER   C C      1 
ATOM   12630 O  O      . SER   C  1 38  ? -33.58132 -7.09714  67.38355  1.000 30.69351  ? 56  SER   C O      1 
ATOM   12631 C  CB     . SER   C  1 38  ? -30.18197 -6.78144  67.50143  1.000 32.32651  ? 56  SER   C CB     1 
ATOM   12632 O  OG     . SER   C  1 38  ? -30.51470 -6.90915  66.13942  1.000 29.86955  ? 56  SER   C OG     1 
ATOM   12633 H  H      . SER   C  1 38  ? -31.03322 -9.01928  67.57775  1.000 36.50714  ? 56  SER   C H      1 
ATOM   12634 H  HA     . SER   C  1 38  ? -31.20860 -7.01509  69.27075  1.000 34.87500  ? 56  SER   C HA     1 
ATOM   12635 H  HB2    . SER   C  1 38  ? -29.98624 -5.85263  67.70120  1.000 38.84125  ? 56  SER   C HB2    1 
ATOM   12636 H  HB3    . SER   C  1 38  ? -29.40910 -7.33327  67.69904  1.000 38.84125  ? 56  SER   C HB3    1 
ATOM   12637 H  HG     . SER   C  1 38  ? -29.87854 -6.63946  65.66175  1.000 35.89291  ? 56  SER   C HG     1 
ATOM   12638 N  N      . ALA   C  1 39  ? -32.67544 -5.19126  68.13170  1.000 29.15026  ? 57  ALA   C N      1 
ATOM   12639 C  CA     . ALA   C  1 39  ? -33.89546 -4.45144  67.85862  1.000 30.79617  ? 57  ALA   C CA     1 
ATOM   12640 C  C      . ALA   C  1 39  ? -34.28370 -4.56594  66.40085  1.000 29.44978  ? 57  ALA   C C      1 
ATOM   12641 O  O      . ALA   C  1 39  ? -35.46053 -4.81235  66.08453  1.000 31.45173  ? 57  ALA   C O      1 
ATOM   12642 C  CB     . ALA   C  1 39  ? -33.74758 -2.96627  68.24011  1.000 32.80811  ? 57  ALA   C CB     1 
ATOM   12643 H  H      . ALA   C  1 39  ? -32.02158 -4.72039  68.43229  1.000 35.02975  ? 57  ALA   C H      1 
ATOM   12644 H  HA     . ALA   C  1 39  ? -34.59988 -4.82872  68.40849  1.000 37.00485  ? 57  ALA   C HA     1 
ATOM   12645 H  HB1    . ALA   C  1 39  ? -34.57734 -2.50497  68.04111  1.000 39.41918  ? 57  ALA   C HB1    1 
ATOM   12646 H  HB2    . ALA   C  1 39  ? -33.55230 -2.90164  69.18804  1.000 39.41918  ? 57  ALA   C HB2    1 
ATOM   12647 H  HB3    . ALA   C  1 39  ? -33.02215 -2.57883  67.72577  1.000 39.41918  ? 57  ALA   C HB3    1 
ATOM   12648 N  N      . ILE   C  1 40  ? -33.32200 -4.46082  65.48689  1.000 30.23891  ? 58  ILE   C N      1 
ATOM   12649 C  CA     . ILE   C  1 40  ? -33.70080 -4.54490  64.07749  1.000 28.98979  ? 58  ILE   C CA     1 
ATOM   12650 C  C      . ILE   C  1 40  ? -34.12714 -5.96236  63.71003  1.000 31.15190  ? 58  ILE   C C      1 
ATOM   12651 O  O      . ILE   C  1 40  ? -35.01687 -6.14178  62.87251  1.000 28.94798  ? 58  ILE   C O      1 
ATOM   12652 C  CB     . ILE   C  1 40  ? -32.56838 -4.02033  63.15765  1.000 32.05003  ? 58  ILE   C CB     1 
ATOM   12653 C  CG1    . ILE   C  1 40  ? -32.99441 -4.06094  61.67388  1.000 26.09100  ? 58  ILE   C CG1    1 
ATOM   12654 C  CG2    . ILE   C  1 40  ? -31.25695 -4.76735  63.39318  1.000 30.45815  ? 58  ILE   C CG2    1 
ATOM   12655 C  CD1    . ILE   C  1 40  ? -34.19890 -3.19396  61.27116  1.000 26.35336  ? 58  ILE   C CD1    1 
ATOM   12656 H  H      . ILE   C  1 40  ? -32.48482 -4.34625  65.64690  1.000 36.33614  ? 58  ILE   C H      1 
ATOM   12657 H  HA     . ILE   C  1 40  ? -34.46702 -3.96493  63.94547  1.000 34.83720  ? 58  ILE   C HA     1 
ATOM   12658 H  HB     . ILE   C  1 40  ? -32.41071 -3.09211  63.39103  1.000 38.50948  ? 58  ILE   C HB     1 
ATOM   12659 H  HG12   . ILE   C  1 40  ? -32.24189 -3.76524  61.13800  1.000 31.35864  ? 58  ILE   C HG12   1 
ATOM   12660 H  HG13   . ILE   C  1 40  ? -33.21975 -4.97793  61.45197  1.000 31.35864  ? 58  ILE   C HG13   1 
ATOM   12661 H  HG21   . ILE   C  1 40  ? -30.59560 -4.45262  62.75720  1.000 36.59922  ? 58  ILE   C HG21   1 
ATOM   12662 H  HG22   . ILE   C  1 40  ? -30.95362 -4.59521  64.29831  1.000 36.59922  ? 58  ILE   C HG22   1 
ATOM   12663 H  HG23   . ILE   C  1 40  ? -31.40826 -5.71754  63.27011  1.000 36.59922  ? 58  ILE   C HG23   1 
ATOM   12664 H  HD11   . ILE   C  1 40  ? -34.38342 -3.32812  60.32837  1.000 31.67348  ? 58  ILE   C HD11   1 
ATOM   12665 H  HD12   . ILE   C  1 40  ? -34.96844 -3.45749  61.79960  1.000 31.67348  ? 58  ILE   C HD12   1 
ATOM   12666 H  HD13   . ILE   C  1 40  ? -33.98692 -2.26212  61.43739  1.000 31.67348  ? 58  ILE   C HD13   1 
ATOM   12667 N  N      . GLN   C  1 41  ? -33.47566 -6.99003  64.28553  1.000 28.91370  ? 59  GLN   C N      1 
ATOM   12668 C  CA     . GLN   C  1 41  ? -33.88587 -8.38009  64.06174  1.000 28.55398  ? 59  GLN   C CA     1 
ATOM   12669 C  C      . GLN   C  1 41  ? -35.34272 -8.61327  64.50639  1.000 26.61505  ? 59  GLN   C C      1 
ATOM   12670 O  O      . GLN   C  1 41  ? -36.11045 -9.31183  63.81927  1.000 26.02629  ? 59  GLN   C O      1 
ATOM   12671 C  CB     . GLN   C  1 41  ? -32.89502 -9.31617  64.77580  1.000 26.31516  ? 59  GLN   C CB     1 
ATOM   12672 C  CG     . GLN   C  1 41  ? -31.50337 -9.40687  64.04507  1.000 24.25755  ? 59  GLN   C CG     1 
ATOM   12673 C  CD     . GLN   C  1 41  ? -30.36657 -9.87746  64.91153  1.000 26.95953  ? 59  GLN   C CD     1 
ATOM   12674 O  OE1    . GLN   C  1 41  ? -30.57720 -10.32776 66.05035  1.000 28.13551  ? 59  GLN   C OE1    1 
ATOM   12675 N  NE2    . GLN   C  1 41  ? -29.12922 -9.79566  64.39693  1.000 27.21172  ? 59  GLN   C NE2    1 
ATOM   12676 H  H      . GLN   C  1 41  ? -32.79674 -6.90601  64.80670  1.000 34.74589  ? 59  GLN   C H      1 
ATOM   12677 H  HA     . GLN   C  1 41  ? -33.85422 -8.58990  63.11523  1.000 34.31422  ? 59  GLN   C HA     1 
ATOM   12678 H  HB2    . GLN   C  1 41  ? -32.74080 -8.98546  65.67455  1.000 31.62764  ? 59  GLN   C HB2    1 
ATOM   12679 H  HB3    . GLN   C  1 41  ? -33.27390 -10.20842 64.81108  1.000 31.62764  ? 59  GLN   C HB3    1 
ATOM   12680 H  HG2    . GLN   C  1 41  ? -31.58329 -10.02949 63.30557  1.000 29.15851  ? 59  GLN   C HG2    1 
ATOM   12681 H  HG3    . GLN   C  1 41  ? -31.27130 -8.52549  63.71309  1.000 29.15851  ? 59  GLN   C HG3    1 
ATOM   12682 H  HE21   . GLN   C  1 41  ? -29.01313 -9.48441  63.60368  1.000 32.70351  ? 59  GLN   C HE21   1 
ATOM   12683 H  HE22   . GLN   C  1 41  ? -28.45273 -10.05452 64.86055  1.000 32.70351  ? 59  GLN   C HE22   1 
ATOM   12684 N  N      . GLN   C  1 42  ? -35.73180 -8.00146  65.63068  1.000 29.88984  ? 60  GLN   C N      1 
ATOM   12685 C  CA     . GLN   C  1 42  ? -37.08437 -8.12317  66.18697  1.000 34.08456  ? 60  GLN   C CA     1 
ATOM   12686 C  C      . GLN   C  1 42  ? -38.17009 -7.54289  65.28143  1.000 33.22293  ? 60  GLN   C C      1 
ATOM   12687 O  O      . GLN   C  1 42  ? -39.34381 -7.94532  65.38717  1.000 33.98657  ? 60  GLN   C O      1 
ATOM   12688 C  CB     . GLN   C  1 42  ? -37.16027 -7.41039  67.53556  1.000 32.43380  ? 60  GLN   C CB     1 
ATOM   12689 C  CG     . GLN   C  1 42  ? -36.35059 -8.03258  68.64437  1.000 35.38446  ? 60  GLN   C CG     1 
ATOM   12690 C  CD     . GLN   C  1 42  ? -36.56168 -7.31570  69.95405  1.000 35.56025  ? 60  GLN   C CD     1 
ATOM   12691 O  OE1    . GLN   C  1 42  ? -37.58224 -6.66694  70.15211  1.000 39.96535  ? 60  GLN   C OE1    1 
ATOM   12692 N  NE2    . GLN   C  1 42  ? -35.59383 -7.41302  70.84517  1.000 39.35428  ? 60  GLN   C NE2    1 
ATOM   12693 H  H      . GLN   C  1 42  ? -35.21992 -7.49720  66.10323  1.000 35.91725  ? 60  GLN   C H      1 
ATOM   12694 H  HA     . GLN   C  1 42  ? -37.25683 -9.07138  66.29672  1.000 40.95092  ? 60  GLN   C HA     1 
ATOM   12695 H  HB2    . GLN   C  1 42  ? -36.84031 -6.50212  67.41903  1.000 38.97000  ? 60  GLN   C HB2    1 
ATOM   12696 H  HB3    . GLN   C  1 42  ? -38.08628 -7.40145  67.82423  1.000 38.97000  ? 60  GLN   C HB3    1 
ATOM   12697 H  HG2    . GLN   C  1 42  ? -36.61848 -8.95807  68.75663  1.000 42.51080  ? 60  GLN   C HG2    1 
ATOM   12698 H  HG3    . GLN   C  1 42  ? -35.40834 -7.98494  68.41901  1.000 42.51080  ? 60  GLN   C HG3    1 
ATOM   12699 H  HE21   . GLN   C  1 42  ? -34.88715 -7.86860  70.66445  1.000 47.27458  ? 60  GLN   C HE21   1 
ATOM   12700 H  HE22   . GLN   C  1 42  ? -35.66955 -7.02088  71.60681  1.000 47.27458  ? 60  GLN   C HE22   1 
ATOM   12701 N  N      . ARG   C  1 43  ? -37.82901 -6.57509  64.42193  1.000 31.17261  ? 61  ARG   C N      1 
ATOM   12702 C  CA     A ARG   C  1 43  ? -38.80879 -5.97826  63.52541  0.500 35.26099  ? 61  ARG   C CA     1 
ATOM   12703 C  CA     B ARG   C  1 43  ? -38.80458 -5.97026  63.52624  0.500 35.26427  ? 61  ARG   C CA     1 
ATOM   12704 C  C      . ARG   C  1 43  ? -38.69240 -6.40661  62.07260  1.000 32.94490  ? 61  ARG   C C      1 
ATOM   12705 O  O      . ARG   C  1 43  ? -39.69905 -6.44045  61.39144  1.000 32.65204  ? 61  ARG   C O      1 
ATOM   12706 C  CB     A ARG   C  1 43  ? -38.72067 -4.44539  63.56291  0.500 43.22589  ? 61  ARG   C CB     1 
ATOM   12707 C  CB     B ARG   C  1 43  ? -38.69880 -4.43712  63.57416  0.500 43.22522  ? 61  ARG   C CB     1 
ATOM   12708 C  CG     A ARG   C  1 43  ? -38.17269 -3.88618  64.84520  0.500 49.33534  ? 61  ARG   C CG     1 
ATOM   12709 C  CG     B ARG   C  1 43  ? -38.15299 -3.88012  64.87968  0.500 49.34144  ? 61  ARG   C CG     1 
ATOM   12710 C  CD     A ARG   C  1 43  ? -38.01536 -2.37957  64.75597  0.500 78.56591  ? 61  ARG   C CD     1 
ATOM   12711 C  CD     B ARG   C  1 43  ? -37.88339 -2.38252  64.77138  0.500 75.91376  ? 61  ARG   C CD     1 
ATOM   12712 N  NE     A ARG   C  1 43  ? -38.61335 -1.73123  65.91454  0.500 59.71926  ? 61  ARG   C NE     1 
ATOM   12713 N  NE     B ARG   C  1 43  ? -38.73601 -1.60590  65.66443  0.500 59.87474  ? 61  ARG   C NE     1 
ATOM   12714 C  CZ     A ARG   C  1 43  ? -38.13258 -1.83454  67.14436  0.500 56.37841  ? 61  ARG   C CZ     1 
ATOM   12715 C  CZ     B ARG   C  1 43  ? -39.86502 -1.01053  65.30238  0.500 57.40886  ? 61  ARG   C CZ     1 
ATOM   12716 N  NH1    A ARG   C  1 43  ? -37.07545 -2.58903  67.41097  0.500 52.55389  ? 61  ARG   C NH1    1 
ATOM   12717 N  NH1    B ARG   C  1 43  ? -40.32718 -1.09302  64.06315  0.500 53.76338  ? 61  ARG   C NH1    1 
ATOM   12718 N  NH2    A ARG   C  1 43  ? -38.73004 -1.17938  68.13269  0.500 58.74600  ? 61  ARG   C NH2    1 
ATOM   12719 N  NH2    B ARG   C  1 43  ? -40.54833 -0.31666  66.20679  0.500 52.55848  ? 61  ARG   C NH2    1 
ATOM   12720 H  H      A ARG   C  1 43  ? -37.03575 -6.25211  64.34432  0.500 37.45657  ? 61  ARG   C H      1 
ATOM   12721 H  H      B ARG   C  1 43  ? -37.03456 -6.25525  64.34350  0.500 37.45657  ? 61  ARG   C H      1 
ATOM   12722 H  HA     A ARG   C  1 43  ? -39.68395 -6.24830  63.84491  0.500 42.36264  ? 61  ARG   C HA     1 
ATOM   12723 H  HA     B ARG   C  1 43  ? -39.68590 -6.22853  63.83846  0.500 42.36657  ? 61  ARG   C HA     1 
ATOM   12724 H  HB2    A ARG   C  1 43  ? -38.14078 -4.15125  62.84311  0.500 51.92052  ? 61  ARG   C HB2    1 
ATOM   12725 H  HB2    B ARG   C  1 43  ? -38.10754 -4.14636  62.86229  0.500 51.91971  ? 61  ARG   C HB2    1 
ATOM   12726 H  HB3    A ARG   C  1 43  ? -39.61147 -4.08134  63.44110  0.500 51.92052  ? 61  ARG   C HB3    1 
ATOM   12727 H  HB3    B ARG   C  1 43  ? -39.58408 -4.06267  63.44389  0.500 51.91971  ? 61  ARG   C HB3    1 
ATOM   12728 H  HG2    A ARG   C  1 43  ? -38.78132 -4.08900  65.57276  0.500 59.25185  ? 61  ARG   C HG2    1 
ATOM   12729 H  HG2    B ARG   C  1 43  ? -38.80061 -4.02407  65.58733  0.500 59.25917  ? 61  ARG   C HG2    1 
ATOM   12730 H  HG3    A ARG   C  1 43  ? -37.30233 -4.27605  65.02230  0.500 59.25185  ? 61  ARG   C HG3    1 
ATOM   12731 H  HG3    B ARG   C  1 43  ? -37.31949 -4.32616  65.09699  0.500 59.25917  ? 61  ARG   C HG3    1 
ATOM   12732 H  HD2    A ARG   C  1 43  ? -37.07261 -2.15303  64.72792  0.500 94.32854  ? 61  ARG   C HD2    1 
ATOM   12733 H  HD2    B ARG   C  1 43  ? -36.95897 -2.20707  65.00710  0.500 91.14596  ? 61  ARG   C HD2    1 
ATOM   12734 H  HD3    A ARG   C  1 43  ? -38.45873 -2.05394  63.95703  0.500 94.32854  ? 61  ARG   C HD3    1 
ATOM   12735 H  HD3    B ARG   C  1 43  ? -38.05455 -2.09268  63.86165  0.500 91.14596  ? 61  ARG   C HD3    1 
ATOM   12736 H  HE     A ARG   C  1 43  ? -39.31863 -1.25424  65.79343  0.500 71.71256  ? 61  ARG   C HE     1 
ATOM   12737 H  HE     B ARG   C  1 43  ? -38.48912 -1.52836  66.48457  0.500 71.89913  ? 61  ARG   C HE     1 
ATOM   12738 H  HH11   A ARG   C  1 43  ? -36.68722 -3.02407  66.77882  0.500 63.11412  ? 61  ARG   C HH11   1 
ATOM   12739 H  HH11   B ARG   C  1 43  ? -39.89280 -1.54074  63.47114  0.500 64.56550  ? 61  ARG   C HH11   1 
ATOM   12740 H  HH12   A ARG   C  1 43  ? -36.77799 -2.64339  68.21605  0.500 63.11412  ? 61  ARG   C HH12   1 
ATOM   12741 H  HH12   B ARG   C  1 43  ? -41.06147 -0.69885  63.85094  0.500 64.56550  ? 61  ARG   C HH12   1 
ATOM   12742 H  HH21   A ARG   C  1 43  ? -39.42156 -0.69440  67.97086  0.500 70.54465  ? 61  ARG   C HH21   1 
ATOM   12743 H  HH21   B ARG   C  1 43  ? -40.25717 -0.25832  67.01390  0.500 63.11962  ? 61  ARG   C HH21   1 
ATOM   12744 H  HH22   A ARG   C  1 43  ? -38.42549 -1.24002  68.93467  0.500 70.54465  ? 61  ARG   C HH22   1 
ATOM   12745 H  HH22   B ARG   C  1 43  ? -41.28165 0.07399   65.98492  0.500 63.11962  ? 61  ARG   C HH22   1 
ATOM   12746 N  N      . ALA   C  1 44  ? -37.48435 -6.75760  61.57275  1.000 29.43208  ? 62  ALA   C N      1 
ATOM   12747 C  CA     . ALA   C  1 44  ? -37.37417 -6.99614  60.13512  1.000 28.90467  ? 62  ALA   C CA     1 
ATOM   12748 C  C      . ALA   C  1 44  ? -37.31698 -8.47189  59.69218  1.000 25.94813  ? 62  ALA   C C      1 
ATOM   12749 O  O      . ALA   C  1 44  ? -37.64998 -8.76104  58.52202  1.000 29.84820  ? 62  ALA   C O      1 
ATOM   12750 C  CB     . ALA   C  1 44  ? -36.13402 -6.28118  59.59020  1.000 28.68734  ? 62  ALA   C CB     1 
ATOM   12751 H  H      . ALA   C  1 44  ? -36.76200 -6.85543  62.02909  1.000 35.36794  ? 62  ALA   C H      1 
ATOM   12752 H  HA     . ALA   C  1 44  ? -38.17362 -6.62810  59.72727  1.000 34.73504  ? 62  ALA   C HA     1 
ATOM   12753 H  HB1    . ALA   C  1 44  ? -36.04737 -6.47613  58.64395  1.000 34.47426  ? 62  ALA   C HB1    1 
ATOM   12754 H  HB2    . ALA   C  1 44  ? -36.23638 -5.32579  59.72308  1.000 34.47426  ? 62  ALA   C HB2    1 
ATOM   12755 H  HB3    . ALA   C  1 44  ? -35.35123 -6.59940  60.06652  1.000 34.47426  ? 62  ALA   C HB3    1 
ATOM   12756 N  N      . ILE   C  1 45  ? -37.00647 -9.40708  60.57664  1.000 25.38723  ? 63  ILE   C N      1 
ATOM   12757 C  CA     . ILE   C  1 45  ? -36.87674 -10.79936 60.15348  1.000 23.46528  ? 63  ILE   C CA     1 
ATOM   12758 C  C      . ILE   C  1 45  ? -38.21957 -11.34561 59.65218  1.000 28.42834  ? 63  ILE   C C      1 
ATOM   12759 O  O      . ILE   C  1 45  ? -38.32423 -11.87133 58.54317  1.000 29.95462  ? 63  ILE   C O      1 
ATOM   12760 C  CB     . ILE   C  1 45  ? -36.28146 -11.64832 61.27689  1.000 25.04216  ? 63  ILE   C CB     1 
ATOM   12761 C  CG1    . ILE   C  1 45  ? -34.79274 -11.33335 61.41053  1.000 22.77259  ? 63  ILE   C CG1    1 
ATOM   12762 C  CG2    . ILE   C  1 45  ? -36.47935 -13.14386 60.91431  1.000 27.91960  ? 63  ILE   C CG2    1 
ATOM   12763 C  CD1    . ILE   C  1 45  ? -34.10954 -11.99187 62.57078  1.000 30.79372  ? 63  ILE   C CD1    1 
ATOM   12764 H  H      . ILE   C  1 45  ? -36.86735 -9.26880  61.41397  1.000 30.51412  ? 63  ILE   C H      1 
ATOM   12765 H  HA     . ILE   C  1 45  ? -36.26070 -10.83623 59.40513  1.000 28.20778  ? 63  ILE   C HA     1 
ATOM   12766 H  HB     . ILE   C  1 45  ? -36.72053 -11.45208 62.11927  1.000 30.10004  ? 63  ILE   C HB     1 
ATOM   12767 H  HG12   . ILE   C  1 45  ? -34.34276 -11.62691 60.60292  1.000 27.37656  ? 63  ILE   C HG12   1 
ATOM   12768 H  HG13   . ILE   C  1 45  ? -34.68981 -10.37482 61.51793  1.000 27.37656  ? 63  ILE   C HG13   1 
ATOM   12769 H  HG21   . ILE   C  1 45  ? -35.87579 -13.68138 61.45068  1.000 33.55296  ? 63  ILE   C HG21   1 
ATOM   12770 H  HG22   . ILE   C  1 45  ? -37.39807 -13.39460 61.09863  1.000 33.55296  ? 63  ILE   C HG22   1 
ATOM   12771 H  HG23   . ILE   C  1 45  ? -36.28501 -13.26880 59.97223  1.000 33.55296  ? 63  ILE   C HG23   1 
ATOM   12772 H  HD11   . ILE   C  1 45  ? -33.24223 -11.57808 62.70288  1.000 37.00191  ? 63  ILE   C HD11   1 
ATOM   12773 H  HD12   . ILE   C  1 45  ? -34.65493 -11.87760 63.36475  1.000 37.00191  ? 63  ILE   C HD12   1 
ATOM   12774 H  HD13   . ILE   C  1 45  ? -33.99962 -12.93616 62.37807  1.000 37.00191  ? 63  ILE   C HD13   1 
ATOM   12775 N  N      . LEU   C  1 46  ? -39.28755 -11.17393 60.43447  1.000 30.73368  ? 64  LEU   C N      1 
ATOM   12776 C  CA     . LEU   C  1 46  ? -40.57091 -11.77057 60.04435  1.000 33.05846  ? 64  LEU   C CA     1 
ATOM   12777 C  C      . LEU   C  1 46  ? -41.10719 -11.20755 58.73398  1.000 29.14343  ? 64  LEU   C C      1 
ATOM   12778 O  O      . LEU   C  1 46  ? -41.45811 -12.00560 57.84749  1.000 31.78206  ? 64  LEU   C O      1 
ATOM   12779 C  CB     . LEU   C  1 46  ? -41.58718 -11.60504 61.17797  1.000 35.61392  ? 64  LEU   C CB     1 
ATOM   12780 C  CG     . LEU   C  1 46  ? -41.22914 -12.45048 62.40375  1.000 39.60184  ? 64  LEU   C CG     1 
ATOM   12781 C  CD1    . LEU   C  1 46  ? -42.44903 -12.63664 63.30359  1.000 52.69090  ? 64  LEU   C CD1    1 
ATOM   12782 C  CD2    . LEU   C  1 46  ? -40.65874 -13.79234 62.08783  1.000 39.24653  ? 64  LEU   C CD2    1 
ATOM   12783 H  H      . LEU   C  1 46  ? -39.29817 -10.73172 61.17199  1.000 36.92986  ? 64  LEU   C H      1 
ATOM   12784 H  HA     . LEU   C  1 46  ? -40.41940 -12.71973 59.91382  1.000 39.71960  ? 64  LEU   C HA     1 
ATOM   12785 H  HB2    . LEU   C  1 46  ? -41.61191 -10.67382 61.44839  1.000 42.78614  ? 64  LEU   C HB2    1 
ATOM   12786 H  HB3    . LEU   C  1 46  ? -42.46170 -11.88239 60.86304  1.000 42.78614  ? 64  LEU   C HB3    1 
ATOM   12787 H  HG     . LEU   C  1 46  ? -40.53294 -11.95582 62.86366  1.000 47.57165  ? 64  LEU   C HG     1 
ATOM   12788 H  HD11   . LEU   C  1 46  ? -42.19698 -13.17541 64.06982  1.000 63.27852  ? 64  LEU   C HD11   1 
ATOM   12789 H  HD12   . LEU   C  1 46  ? -42.75940 -11.76637 63.59887  1.000 63.27852  ? 64  LEU   C HD12   1 
ATOM   12790 H  HD13   . LEU   C  1 46  ? -43.14744 -13.08364 62.80029  1.000 63.27852  ? 64  LEU   C HD13   1 
ATOM   12791 H  HD21   . LEU   C  1 46  ? -40.49316 -14.26821 62.91670  1.000 47.14528  ? 64  LEU   C HD21   1 
ATOM   12792 H  HD22   . LEU   C  1 46  ? -41.29332 -14.28528 61.54449  1.000 47.14528  ? 64  LEU   C HD22   1 
ATOM   12793 H  HD23   . LEU   C  1 46  ? -39.82751 -13.67565 61.60167  1.000 47.14528  ? 64  LEU   C HD23   1 
ATOM   12794 N  N      . PRO   C  1 47  ? -41.19825 -9.89543  58.52887  1.000 31.67270  ? 65  PRO   C N      1 
ATOM   12795 C  CA     . PRO   C  1 47  ? -41.58287 -9.38994  57.20783  1.000 29.60329  ? 65  PRO   C CA     1 
ATOM   12796 C  C      . PRO   C  1 47  ? -40.77165 -9.93404  56.05584  1.000 27.51234  ? 65  PRO   C C      1 
ATOM   12797 O  O      . PRO   C  1 47  ? -41.31406 -10.19053 54.96962  1.000 29.13247  ? 65  PRO   C O      1 
ATOM   12798 C  CB     . PRO   C  1 47  ? -41.32668 -7.86772  57.33773  1.000 31.43348  ? 65  PRO   C CB     1 
ATOM   12799 C  CG     . PRO   C  1 47  ? -41.39345 -7.60983  58.74241  1.000 32.65076  ? 65  PRO   C CG     1 
ATOM   12800 C  CD     . PRO   C  1 47  ? -40.83665 -8.80147  59.43318  1.000 30.12536  ? 65  PRO   C CD     1 
ATOM   12801 H  HA     . PRO   C  1 47  ? -42.52241 -9.58903  57.07170  1.000 35.57339  ? 65  PRO   C HA     1 
ATOM   12802 H  HB2    . PRO   C  1 47  ? -40.45076 -7.64731  56.98406  1.000 37.76962  ? 65  PRO   C HB2    1 
ATOM   12803 H  HB3    . PRO   C  1 47  ? -42.01130 -7.37405  56.85972  1.000 37.76962  ? 65  PRO   C HB3    1 
ATOM   12804 H  HG2    . PRO   C  1 47  ? -40.86800 -6.82141  58.95027  1.000 39.23036  ? 65  PRO   C HG2    1 
ATOM   12805 H  HG3    . PRO   C  1 47  ? -42.31797 -7.46986  59.00040  1.000 39.23036  ? 65  PRO   C HG3    1 
ATOM   12806 H  HD2    . PRO   C  1 47  ? -39.87366 -8.73108  59.52592  1.000 36.19987  ? 65  PRO   C HD2    1 
ATOM   12807 H  HD3    . PRO   C  1 47  ? -41.24598 -8.92101  60.30442  1.000 36.19987  ? 65  PRO   C HD3    1 
ATOM   12808 N  N      . CYS   C  1 48  ? -39.44712 -10.04461 56.23615  1.000 27.43386  ? 66  CYS   C N      1 
ATOM   12809 C  CA     . CYS   C  1 48  ? -38.61420 -10.60348 55.17457  1.000 27.27125  ? 66  CYS   C CA     1 
ATOM   12810 C  C      . CYS   C  1 48  ? -38.96610 -12.07085 54.92959  1.000 25.24279  ? 66  CYS   C C      1 
ATOM   12811 O  O      . CYS   C  1 48  ? -39.13503 -12.48742 53.78796  1.000 25.09860  ? 66  CYS   C O      1 
ATOM   12812 C  CB     . CYS   C  1 48  ? -37.12455 -10.46565 55.50681  1.000 25.52219  ? 66  CYS   C CB     1 
ATOM   12813 S  SG     . CYS   C  1 48  ? -36.45411 -8.78843  55.52554  1.000 27.29844  ? 66  CYS   C SG     1 
ATOM   12814 H  H      . CYS   C  1 48  ? -39.02198 -9.80877  56.94555  1.000 32.97008  ? 66  CYS   C H      1 
ATOM   12815 H  HA     . CYS   C  1 48  ? -38.77649 -10.09771 54.36293  1.000 32.77495  ? 66  CYS   C HA     1 
ATOM   12816 H  HB2    . CYS   C  1 48  ? -36.97707 -10.84070 56.38913  1.000 30.67607  ? 66  CYS   C HB2    1 
ATOM   12817 H  HB3    . CYS   C  1 48  ? -36.62120 -10.96571 54.84538  1.000 30.67607  ? 66  CYS   C HB3    1 
ATOM   12818 H  HG     . CYS   C  1 48  ? -37.07609 -8.12781  56.31085  1.000 32.80757  ? 66  CYS   C HG     1 
ATOM   12819 N  N      . ILE   C  1 49  ? -39.15147 -12.83665 55.99549  1.000 25.95638  ? 67  ILE   C N      1 
ATOM   12820 C  CA     . ILE   C  1 49  ? -39.53057 -14.24412 55.83759  1.000 28.15150  ? 67  ILE   C CA     1 
ATOM   12821 C  C      . ILE   C  1 49  ? -40.84464 -14.35882 55.08061  1.000 34.35642  ? 67  ILE   C C      1 
ATOM   12822 O  O      . ILE   C  1 49  ? -40.98853 -15.21227 54.19048  1.000 35.33697  ? 67  ILE   C O      1 
ATOM   12823 C  CB     . ILE   C  1 49  ? -39.61460 -14.94441 57.19837  1.000 30.23636  ? 67  ILE   C CB     1 
ATOM   12824 C  CG1    . ILE   C  1 49  ? -38.20055 -15.21971 57.72648  1.000 27.29585  ? 67  ILE   C CG1    1 
ATOM   12825 C  CG2    . ILE   C  1 49  ? -40.34612 -16.26743 57.04852  1.000 35.42878  ? 67  ILE   C CG2    1 
ATOM   12826 C  CD1    . ILE   C  1 49  ? -38.15966 -15.75855 59.13742  1.000 30.50436  ? 67  ILE   C CD1    1 
ATOM   12827 H  H      . ILE   C  1 49  ? -39.06702 -12.57607 56.81070  1.000 31.19710  ? 67  ILE   C H      1 
ATOM   12828 H  HA     . ILE   C  1 49  ? -38.83793 -14.68264 55.31908  1.000 33.83125  ? 67  ILE   C HA     1 
ATOM   12829 H  HB     . ILE   C  1 49  ? -40.09186 -14.36925 57.81669  1.000 36.33308  ? 67  ILE   C HB     1 
ATOM   12830 H  HG12   . ILE   C  1 49  ? -37.77597 -15.87375 57.14953  1.000 32.80447  ? 67  ILE   C HG12   1 
ATOM   12831 H  HG13   . ILE   C  1 49  ? -37.69789 -14.39021 57.71383  1.000 32.80447  ? 67  ILE   C HG13   1 
ATOM   12832 H  HG21   . ILE   C  1 49  ? -40.18963 -16.80621 57.83980  1.000 42.56399  ? 67  ILE   C HG21   1 
ATOM   12833 H  HG22   . ILE   C  1 49  ? -41.29527 -16.09397 56.94885  1.000 42.56399  ? 67  ILE   C HG22   1 
ATOM   12834 H  HG23   . ILE   C  1 49  ? -40.00966 -16.72717 56.26345  1.000 42.56399  ? 67  ILE   C HG23   1 
ATOM   12835 H  HD11   . ILE   C  1 49  ? -37.24250 -15.74799 59.45304  1.000 36.65468  ? 67  ILE   C HD11   1 
ATOM   12836 H  HD12   . ILE   C  1 49  ? -38.71144 -15.19843 59.70549  1.000 36.65468  ? 67  ILE   C HD12   1 
ATOM   12837 H  HD13   . ILE   C  1 49  ? -38.49939 -16.66711 59.13846  1.000 36.65468  ? 67  ILE   C HD13   1 
ATOM   12838 N  N      . LYS   C  1 50  ? -41.82257 -13.49866 55.40369  1.000 30.29343  ? 68  LYS   C N      1 
ATOM   12839 C  CA     . LYS   C  1 50  ? -43.13555 -13.55676 54.77316  1.000 29.89621  ? 68  LYS   C CA     1 
ATOM   12840 C  C      . LYS   C  1 50  ? -43.11792 -13.07910 53.33113  1.000 33.42423  ? 68  LYS   C C      1 
ATOM   12841 O  O      . LYS   C  1 50  ? -44.12919 -13.22292 52.64581  1.000 36.89897  ? 68  LYS   C O      1 
ATOM   12842 C  CB     . LYS   C  1 50  ? -44.16103 -12.77568 55.63000  1.000 36.56880  ? 68  LYS   C CB     1 
ATOM   12843 C  CG     . LYS   C  1 50  ? -44.11316 -13.24823 57.10426  1.000 37.17213  ? 68  LYS   C CG     1 
ATOM   12844 C  CD     . LYS   C  1 50  ? -44.80080 -12.43106 58.15366  1.000 39.24180  ? 68  LYS   C CD     1 
ATOM   12845 C  CE     . LYS   C  1 50  ? -44.41979 -10.93649 58.19905  1.000 51.98464  ? 68  LYS   C CE     1 
ATOM   12846 N  NZ     . LYS   C  1 50  ? -45.43893 -10.14460 58.99182  1.000 60.86302  ? 68  LYS   C NZ     1 
ATOM   12847 H  H      . LYS   C  1 50  ? -41.74409 -12.87240 55.98785  1.000 36.40156  ? 68  LYS   C H      1 
ATOM   12848 H  HA     . LYS   C  1 50  ? -43.44319 -14.47629 54.74639  1.000 35.92490  ? 68  LYS   C HA     1 
ATOM   12849 H  HB2    . LYS   C  1 50  ? -43.95217 -11.82886 55.60176  1.000 43.93200  ? 68  LYS   C HB2    1 
ATOM   12850 H  HB3    . LYS   C  1 50  ? -45.05459 -12.92874 55.28500  1.000 43.93200  ? 68  LYS   C HB3    1 
ATOM   12851 H  HG2    . LYS   C  1 50  ? -44.51388 -14.13083 57.14096  1.000 44.65600  ? 68  LYS   C HG2    1 
ATOM   12852 H  HG3    . LYS   C  1 50  ? -43.18014 -13.29638 57.36512  1.000 44.65600  ? 68  LYS   C HG3    1 
ATOM   12853 H  HD2    . LYS   C  1 50  ? -45.75712 -12.47811 57.99826  1.000 47.13961  ? 68  LYS   C HD2    1 
ATOM   12854 H  HD3    . LYS   C  1 50  ? -44.58682 -12.80753 59.02164  1.000 47.13961  ? 68  LYS   C HD3    1 
ATOM   12855 H  HE2    . LYS   C  1 50  ? -43.55365 -10.83604 58.62402  1.000 62.43101  ? 68  LYS   C HE2    1 
ATOM   12856 H  HE3    . LYS   C  1 50  ? -44.38949 -10.58265 57.29640  1.000 62.43101  ? 68  LYS   C HE3    1 
ATOM   12857 H  HZ1    . LYS   C  1 50  ? -45.21924 -9.28215  58.99433  1.000 73.08507  ? 68  LYS   C HZ1    1 
ATOM   12858 H  HZ2    . LYS   C  1 50  ? -46.24579 -10.23607 58.62751  1.000 73.08507  ? 68  LYS   C HZ2    1 
ATOM   12859 H  HZ3    . LYS   C  1 50  ? -45.46621 -10.43816 59.83157  1.000 73.08507  ? 68  LYS   C HZ3    1 
ATOM   12860 N  N      . GLY   C  1 51  ? -42.00612 -12.55272 52.83290  1.000 29.92163  ? 69  GLY   C N      1 
ATOM   12861 C  CA     . GLY   C  1 51  ? -41.91187 -12.26655 51.42627  1.000 26.89071  ? 69  GLY   C CA     1 
ATOM   12862 C  C      . GLY   C  1 51  ? -42.16598 -10.82867 51.02345  1.000 27.74661  ? 69  GLY   C C      1 
ATOM   12863 O  O      . GLY   C  1 51  ? -42.19346 -10.54013 49.81753  1.000 30.82142  ? 69  GLY   C O      1 
ATOM   12864 H  H      . GLY   C  1 51  ? -41.30531 -12.35773 53.29164  1.000 35.95540  ? 69  GLY   C H      1 
ATOM   12865 H  HA2    . GLY   C  1 51  ? -41.01961 -12.49978 51.12562  1.000 32.31830  ? 69  GLY   C HA2    1 
ATOM   12866 H  HA3    . GLY   C  1 51  ? -42.55735 -12.81857 50.95773  1.000 32.31830  ? 69  GLY   C HA3    1 
ATOM   12867 N  N      . TYR   C  1 52  ? -42.32903 -9.91916  51.98135  1.000 28.34259  ? 70  TYR   C N      1 
ATOM   12868 C  CA     . TYR   C  1 52  ? -42.51002 -8.51328  51.65375  1.000 31.54624  ? 70  TYR   C CA     1 
ATOM   12869 C  C      . TYR   C  1 52  ? -41.20646 -7.87050  51.18167  1.000 29.50075  ? 70  TYR   C C      1 
ATOM   12870 O  O      . TYR   C  1 52  ? -40.11896 -8.19806  51.68076  1.000 26.37705  ? 70  TYR   C O      1 
ATOM   12871 C  CB     . TYR   C  1 52  ? -42.95947 -7.70665  52.86102  1.000 29.20671  ? 70  TYR   C CB     1 
ATOM   12872 C  CG     . TYR   C  1 52  ? -44.30192 -8.07177  53.39925  1.000 35.92589  ? 70  TYR   C CG     1 
ATOM   12873 C  CD1    . TYR   C  1 52  ? -44.40892 -8.95899  54.44975  1.000 39.34339  ? 70  TYR   C CD1    1 
ATOM   12874 C  CD2    . TYR   C  1 52  ? -45.44271 -7.53867  52.86503  1.000 40.13634  ? 70  TYR   C CD2    1 
ATOM   12875 C  CE1    . TYR   C  1 52  ? -45.65301 -9.32105  54.94883  1.000 47.32180  ? 70  TYR   C CE1    1 
ATOM   12876 C  CE2    . TYR   C  1 52  ? -46.69577 -7.86613  53.36418  1.000 49.08233  ? 70  TYR   C CE2    1 
ATOM   12877 C  CZ     . TYR   C  1 52  ? -46.78977 -8.76667  54.40726  1.000 52.57318  ? 70  TYR   C CZ     1 
ATOM   12878 O  OH     . TYR   C  1 52  ? -48.02698 -9.10707  54.90048  1.000 59.85145  ? 70  TYR   C OH     1 
ATOM   12879 H  H      . TYR   C  1 52  ? -42.33833 -10.09174 52.82380  1.000 34.06055  ? 70  TYR   C H      1 
ATOM   12880 H  HA     . TYR   C  1 52  ? -43.18245 -8.47816  50.95554  1.000 37.90494  ? 70  TYR   C HA     1 
ATOM   12881 H  HB2    . TYR   C  1 52  ? -42.31509 -7.83673  53.57429  1.000 35.09750  ? 70  TYR   C HB2    1 
ATOM   12882 H  HB3    . TYR   C  1 52  ? -42.99182 -6.77030  52.60983  1.000 35.09750  ? 70  TYR   C HB3    1 
ATOM   12883 H  HD1    . TYR   C  1 52  ? -43.63926 -9.31875  54.82802  1.000 47.26152  ? 70  TYR   C HD1    1 
ATOM   12884 H  HD2    . TYR   C  1 52  ? -45.37740 -6.94449  52.15258  1.000 48.21306  ? 70  TYR   C HD2    1 
ATOM   12885 H  HE1    . TYR   C  1 52  ? -45.71747 -9.93447  55.64487  1.000 56.83561  ? 70  TYR   C HE1    1 
ATOM   12886 H  HE2    . TYR   C  1 52  ? -47.46204 -7.48420  53.00106  1.000 58.94824  ? 70  TYR   C HE2    1 
ATOM   12887 H  HH     . TYR   C  1 52  ? -48.62693 -8.69654  54.47963  1.000 71.87119  ? 70  TYR   C HH     1 
ATOM   12888 N  N      . ASP   C  1 53  ? -41.34445 -6.89086  50.26988  1.000 27.91534  ? 71  ASP   C N      1 
ATOM   12889 C  CA     . ASP   C  1 53  ? -40.24513 -5.93870  50.05190  1.000 28.06091  ? 71  ASP   C CA     1 
ATOM   12890 C  C      . ASP   C  1 53  ? -40.03750 -5.09723  51.31189  1.000 27.39584  ? 71  ASP   C C      1 
ATOM   12891 O  O      . ASP   C  1 53  ? -40.97965 -4.56659  51.90087  1.000 25.53095  ? 71  ASP   C O      1 
ATOM   12892 C  CB     . ASP   C  1 53  ? -40.50042 -5.06857  48.83719  1.000 29.37883  ? 71  ASP   C CB     1 
ATOM   12893 C  CG     . ASP   C  1 53  ? -40.37400 -5.81431  47.51919  1.000 31.14665  ? 71  ASP   C CG     1 
ATOM   12894 O  OD1    . ASP   C  1 53  ? -40.10454 -7.05456  47.51255  1.000 30.21233  ? 71  ASP   C OD1    1 
ATOM   12895 O  OD2    . ASP   C  1 53  ? -40.60801 -5.16573  46.47313  1.000 36.16494  ? 71  ASP   C OD2    1 
ATOM   12896 H  H      . ASP   C  1 53  ? -42.04121 -6.76221  49.78247  1.000 33.54785  ? 71  ASP   C H      1 
ATOM   12897 H  HA     . ASP   C  1 53  ? -39.42584 -6.42567  49.87154  1.000 33.72254  ? 71  ASP   C HA     1 
ATOM   12898 H  HB2    . ASP   C  1 53  ? -41.40092 -4.71206  48.89109  1.000 35.30405  ? 71  ASP   C HB2    1 
ATOM   12899 H  HB3    . ASP   C  1 53  ? -39.85632 -4.34332  48.83062  1.000 35.30405  ? 71  ASP   C HB3    1 
ATOM   12900 N  N      . VAL   C  1 54  ? -38.78262 -4.98151  51.73027  1.000 22.76456  ? 72  VAL   C N      1 
ATOM   12901 C  CA     . VAL   C  1 54  ? -38.43543 -4.38380  53.00949  1.000 24.76719  ? 72  VAL   C CA     1 
ATOM   12902 C  C      . VAL   C  1 54  ? -37.23403 -3.46508  52.80745  1.000 25.66706  ? 72  VAL   C C      1 
ATOM   12903 O  O      . VAL   C  1 54  ? -36.28574 -3.82237  52.08232  1.000 23.64416  ? 72  VAL   C O      1 
ATOM   12904 C  CB     . VAL   C  1 54  ? -38.10321 -5.44444  54.06910  1.000 25.41541  ? 72  VAL   C CB     1 
ATOM   12905 C  CG1    . VAL   C  1 54  ? -37.52028 -4.79981  55.31873  1.000 25.30611  ? 72  VAL   C CG1    1 
ATOM   12906 C  CG2    . VAL   C  1 54  ? -39.31815 -6.30611  54.43965  1.000 28.83881  ? 72  VAL   C CG2    1 
ATOM   12907 H  H      . VAL   C  1 54  ? -38.10084 -5.24848  51.27916  1.000 27.36691  ? 72  VAL   C H      1 
ATOM   12908 H  HA     . VAL   C  1 54  ? -39.19000 -3.85893  53.31939  1.000 29.77008  ? 72  VAL   C HA     1 
ATOM   12909 H  HB     . VAL   C  1 54  ? -37.43962 -6.03506  53.67962  1.000 30.54794  ? 72  VAL   C HB     1 
ATOM   12910 H  HG11   . VAL   C  1 54  ? -37.58623 -5.42557  56.05696  1.000 30.41678  ? 72  VAL   C HG11   1 
ATOM   12911 H  HG12   . VAL   C  1 54  ? -36.59024 -4.57806  55.15515  1.000 30.41678  ? 72  VAL   C HG12   1 
ATOM   12912 H  HG13   . VAL   C  1 54  ? -38.02154 -3.99459  55.52185  1.000 30.41678  ? 72  VAL   C HG13   1 
ATOM   12913 H  HG21   . VAL   C  1 54  ? -39.04194 -6.98472  55.07534  1.000 34.65602  ? 72  VAL   C HG21   1 
ATOM   12914 H  HG22   . VAL   C  1 54  ? -39.99839 -5.73923  54.83564  1.000 34.65602  ? 72  VAL   C HG22   1 
ATOM   12915 H  HG23   . VAL   C  1 54  ? -39.66403 -6.72626  53.63669  1.000 34.65602  ? 72  VAL   C HG23   1 
ATOM   12916 N  N      . ILE   C  1 55  ? -37.30242 -2.28600  53.42843  1.000 23.40893  ? 73  ILE   C N      1 
ATOM   12917 C  CA     . ILE   C  1 55  ? -36.16868 -1.39414  53.65659  1.000 20.91972  ? 73  ILE   C CA     1 
ATOM   12918 C  C      . ILE   C  1 55  ? -35.85199 -1.38418  55.15167  1.000 25.44898  ? 73  ILE   C C      1 
ATOM   12919 O  O      . ILE   C  1 55  ? -36.64345 -0.90291  55.97020  1.000 28.22562  ? 73  ILE   C O      1 
ATOM   12920 C  CB     . ILE   C  1 55  ? -36.45085 0.04842   53.18449  1.000 23.60964  ? 73  ILE   C CB     1 
ATOM   12921 C  CG1    . ILE   C  1 55  ? -36.72489 0.04899   51.70272  1.000 27.98104  ? 73  ILE   C CG1    1 
ATOM   12922 C  CG2    . ILE   C  1 55  ? -35.24990 0.94361   53.46963  1.000 25.58839  ? 73  ILE   C CG2    1 
ATOM   12923 C  CD1    . ILE   C  1 55  ? -37.30284 1.30901   51.17733  1.000 32.46301  ? 73  ILE   C CD1    1 
ATOM   12924 H  H      . ILE   C  1 55  ? -38.03601 -1.96569  53.74282  1.000 28.14016  ? 73  ILE   C H      1 
ATOM   12925 H  HA     . ILE   C  1 55  ? -35.40962 -1.74786  53.16709  1.000 25.15311  ? 73  ILE   C HA     1 
ATOM   12926 H  HB     . ILE   C  1 55  ? -37.22321 0.38508   53.66514  1.000 28.38102  ? 73  ILE   C HB     1 
ATOM   12927 H  HG12   . ILE   C  1 55  ? -35.88923 -0.10565  51.23513  1.000 33.62669  ? 73  ILE   C HG12   1 
ATOM   12928 H  HG13   . ILE   C  1 55  ? -37.35229 -0.66401  51.50549  1.000 33.62669  ? 73  ILE   C HG13   1 
ATOM   12929 H  HG21   . ILE   C  1 55  ? -35.39802 1.81054   53.06048  1.000 30.75552  ? 73  ILE   C HG21   1 
ATOM   12930 H  HG22   . ILE   C  1 55  ? -35.15117 1.04334   54.42942  1.000 30.75552  ? 73  ILE   C HG22   1 
ATOM   12931 H  HG23   . ILE   C  1 55  ? -34.45433 0.53316   53.09614  1.000 30.75552  ? 73  ILE   C HG23   1 
ATOM   12932 H  HD11   . ILE   C  1 55  ? -37.59384 1.16590   50.26315  1.000 39.00506  ? 73  ILE   C HD11   1 
ATOM   12933 H  HD12   . ILE   C  1 55  ? -38.05886 1.56385   51.72906  1.000 39.00506  ? 73  ILE   C HD12   1 
ATOM   12934 H  HD13   . ILE   C  1 55  ? -36.62519 2.00253   51.20403  1.000 39.00506  ? 73  ILE   C HD13   1 
ATOM   12935 N  N      . ALA   C  1 56  ? -34.67149 -1.84910  55.51021  1.000 23.07073  ? 74  ALA   C N      1 
ATOM   12936 C  CA     . ALA   C  1 56  ? -34.32676 -2.02798  56.90869  1.000 22.90733  ? 74  ALA   C CA     1 
ATOM   12937 C  C      . ALA   C  1 56  ? -33.11213 -1.16192  57.21099  1.000 26.14366  ? 74  ALA   C C      1 
ATOM   12938 O  O      . ALA   C  1 56  ? -31.99114 -1.45708  56.76534  1.000 22.56024  ? 74  ALA   C O      1 
ATOM   12939 C  CB     . ALA   C  1 56  ? -34.06605 -3.50115  57.23295  1.000 24.94865  ? 74  ALA   C CB     1 
ATOM   12940 H  H      . ALA   C  1 56  ? -34.04902 -2.06960  54.95930  1.000 27.73432  ? 74  ALA   C H      1 
ATOM   12941 H  HA     . ALA   C  1 56  ? -35.06133 -1.72773  57.46650  1.000 27.53824  ? 74  ALA   C HA     1 
ATOM   12942 H  HB1    . ALA   C  1 56  ? -33.82076 -3.58005  58.16810  1.000 29.98782  ? 74  ALA   C HB1    1 
ATOM   12943 H  HB2    . ALA   C  1 56  ? -34.87291 -4.01049  57.05851  1.000 29.98782  ? 74  ALA   C HB2    1 
ATOM   12944 H  HB3    . ALA   C  1 56  ? -33.34311 -3.82463  56.67293  1.000 29.98782  ? 74  ALA   C HB3    1 
ATOM   12945 N  N      . GLN   C  1 57  ? -33.34503 -0.07581  57.91763  1.000 22.96427  ? 75  GLN   C N      1 
ATOM   12946 C  CA     . GLN   C  1 57  ? -32.26114 0.79229   58.36787  1.000 22.45095  ? 75  GLN   C CA     1 
ATOM   12947 C  C      . GLN   C  1 57  ? -32.10503 0.62148   59.86946  1.000 25.35280  ? 75  GLN   C C      1 
ATOM   12948 O  O      . GLN   C  1 57  ? -33.09853 0.54049   60.60382  1.000 30.09123  ? 75  GLN   C O      1 
ATOM   12949 C  CB     . GLN   C  1 57  ? -32.55435 2.23394   57.97816  1.000 24.77046  ? 75  GLN   C CB     1 
ATOM   12950 C  CG     . GLN   C  1 57  ? -31.57005 3.21111   58.52739  1.000 22.49122  ? 75  GLN   C CG     1 
ATOM   12951 C  CD     . GLN   C  1 57  ? -31.95713 4.63630   58.23285  1.000 25.96392  ? 75  GLN   C CD     1 
ATOM   12952 O  OE1    . GLN   C  1 57  ? -33.12324 4.95917   58.02041  1.000 22.62822  ? 75  GLN   C OE1    1 
ATOM   12953 N  NE2    . GLN   C  1 57  ? -30.96413 5.51364   58.26319  1.000 24.43422  ? 75  GLN   C NE2    1 
ATOM   12954 H  H      . GLN   C  1 57  ? -34.12858 0.18774   58.15468  1.000 27.60657  ? 75  GLN   C H      1 
ATOM   12955 H  HA     . GLN   C  1 57  ? -31.41280 0.55795   57.96007  1.000 26.99058  ? 75  GLN   C HA     1 
ATOM   12956 H  HB2    . GLN   C  1 57  ? -32.53675 2.30618   57.01101  1.000 29.77400  ? 75  GLN   C HB2    1 
ATOM   12957 H  HB3    . GLN   C  1 57  ? -33.43192 2.47608   58.31301  1.000 29.77400  ? 75  GLN   C HB3    1 
ATOM   12958 H  HG2    . GLN   C  1 57  ? -31.51938 3.10456   59.49018  1.000 27.03890  ? 75  GLN   C HG2    1 
ATOM   12959 H  HG3    . GLN   C  1 57  ? -30.70124 3.04548   58.12909  1.000 27.03890  ? 75  GLN   C HG3    1 
ATOM   12960 H  HE21   . GLN   C  1 57  ? -30.16468 5.25221   58.44244  1.000 29.37051  ? 75  GLN   C HE21   1 
ATOM   12961 H  HE22   . GLN   C  1 57  ? -31.11926 6.34435   58.10363  1.000 29.37051  ? 75  GLN   C HE22   1 
ATOM   12962 N  N      . ALA   C  1 58  ? -30.86351 0.58888   60.34045  1.000 21.55632  ? 76  ALA   C N      1 
ATOM   12963 C  CA     . ALA   C  1 58  ? -30.57053 0.51828   61.76057  1.000 22.27629  ? 76  ALA   C CA     1 
ATOM   12964 C  C      . ALA   C  1 58  ? -29.12478 0.92394   61.94982  1.000 24.73395  ? 76  ALA   C C      1 
ATOM   12965 O  O      . ALA   C  1 58  ? -28.31344 0.83067   61.01236  1.000 28.01717  ? 76  ALA   C O      1 
ATOM   12966 C  CB     . ALA   C  1 58  ? -30.81018 -0.89260  62.32213  1.000 31.74643  ? 76  ALA   C CB     1 
ATOM   12967 H  H      . ALA   C  1 58  ? -30.16056 0.60703   59.84533  1.000 25.91703  ? 76  ALA   C H      1 
ATOM   12968 H  HA     . ALA   C  1 58  ? -31.14255 1.13317   62.24598  1.000 26.78099  ? 76  ALA   C HA     1 
ATOM   12969 H  HB1    . ALA   C  1 58  ? -30.61942 -0.89057  63.27319  1.000 38.14517  ? 76  ALA   C HB1    1 
ATOM   12970 H  HB2    . ALA   C  1 58  ? -31.73595 -1.13962  62.17099  1.000 38.14517  ? 76  ALA   C HB2    1 
ATOM   12971 H  HB3    . ALA   C  1 58  ? -30.22287 -1.51710  61.86830  1.000 38.14517  ? 76  ALA   C HB3    1 
ATOM   12972 N  N      . GLN   C  1 59  ? -28.78693 1.29051   63.19919  1.000 25.83229  ? 77  GLN   C N      1 
ATOM   12973 C  CA     . GLN   C  1 59  ? -27.46517 1.77314   63.56015  1.000 31.05402  ? 77  GLN   C CA     1 
ATOM   12974 C  C      . GLN   C  1 59  ? -26.36059 0.77038   63.23405  1.000 27.92909  ? 77  GLN   C C      1 
ATOM   12975 O  O      . GLN   C  1 59  ? -26.56932 -0.43083  63.19673  1.000 25.69905  ? 77  GLN   C O      1 
ATOM   12976 C  CB     . GLN   C  1 59  ? -27.41948 2.07396   65.05870  1.000 26.68994  ? 77  GLN   C CB     1 
ATOM   12977 C  CG     . GLN   C  1 59  ? -28.30542 3.28486   65.47014  1.000 33.69438  ? 77  GLN   C CG     1 
ATOM   12978 C  CD     . GLN   C  1 59  ? -28.23248 3.60418   66.95973  1.000 45.29035  ? 77  GLN   C CD     1 
ATOM   12979 O  OE1    . GLN   C  1 59  ? -28.27097 2.69631   67.80261  1.000 42.20165  ? 77  GLN   C OE1    1 
ATOM   12980 N  NE2    . GLN   C  1 59  ? -28.19166 4.91441   67.29472  1.000 41.18836  ? 77  GLN   C NE2    1 
ATOM   12981 H  H      . GLN   C  1 59  ? -29.32760 1.26459   63.86748  1.000 31.04819  ? 77  GLN   C H      1 
ATOM   12982 H  HA     . GLN   C  1 59  ? -27.29185 2.57747   63.04642  1.000 37.31427  ? 77  GLN   C HA     1 
ATOM   12983 H  HB2    . GLN   C  1 59  ? -27.73411 1.29560   65.54456  1.000 32.07737  ? 77  GLN   C HB2    1 
ATOM   12984 H  HB3    . GLN   C  1 59  ? -26.50451 2.27475   65.31052  1.000 32.07737  ? 77  GLN   C HB3    1 
ATOM   12985 H  HG2    . GLN   C  1 59  ? -28.01109 4.06989   64.98229  1.000 40.48270  ? 77  GLN   C HG2    1 
ATOM   12986 H  HG3    . GLN   C  1 59  ? -29.22969 3.08640   65.25279  1.000 40.48270  ? 77  GLN   C HG3    1 
ATOM   12987 H  HE21   . GLN   C  1 59  ? -28.20728 5.51600   66.68036  1.000 49.47548  ? 77  GLN   C HE21   1 
ATOM   12988 H  HE22   . GLN   C  1 59  ? -28.15009 5.14563   68.12201  1.000 49.47548  ? 77  GLN   C HE22   1 
ATOM   12989 N  N      . SER   C  1 60  ? -25.15824 1.29521   63.01850  1.000 26.53675  ? 78  SER   C N      1 
ATOM   12990 C  CA     . SER   C  1 60  ? -24.00526 0.44599   62.79135  1.000 28.42277  ? 78  SER   C CA     1 
ATOM   12991 C  C      . SER   C  1 60  ? -23.85643 -0.58817  63.89344  1.000 27.47809  ? 78  SER   C C      1 
ATOM   12992 O  O      . SER   C  1 60  ? -24.04223 -0.29342  65.08206  1.000 26.67028  ? 78  SER   C O      1 
ATOM   12993 C  CB     . SER   C  1 60  ? -22.71843 1.27135   62.71114  1.000 34.67397  ? 78  SER   C CB     1 
ATOM   12994 O  OG     . SER   C  1 60  ? -22.97572 2.52607   62.08784  1.000 37.73038  ? 78  SER   C OG     1 
ATOM   12995 H  H      . SER   C  1 60  ? -24.98809 2.13800   62.99962  1.000 31.89354  ? 78  SER   C H      1 
ATOM   12996 H  HA     . SER   C  1 60  ? -24.13581 -0.00889  61.94462  1.000 34.15677  ? 78  SER   C HA     1 
ATOM   12997 H  HB2    . SER   C  1 60  ? -22.38236 1.42464   63.60806  1.000 41.65821  ? 78  SER   C HB2    1 
ATOM   12998 H  HB3    . SER   C  1 60  ? -22.06093 0.78560   62.18900  1.000 41.65821  ? 78  SER   C HB3    1 
ATOM   12999 H  HG     . SER   C  1 60  ? -22.26784 2.97631   62.04543  1.000 45.32590  ? 78  SER   C HG     1 
ATOM   13000 N  N      . GLY   C  1 61  ? -23.51096 -1.79143  63.48667  1.000 28.09809  ? 79  GLY   C N      1 
ATOM   13001 C  CA     . GLY   C  1 61  ? -23.13649 -2.81716  64.44587  1.000 28.76197  ? 79  GLY   C CA     1 
ATOM   13002 C  C      . GLY   C  1 61  ? -24.27838 -3.46111  65.20209  1.000 30.24699  ? 79  GLY   C C      1 
ATOM   13003 O  O      . GLY   C  1 61  ? -24.03169 -4.06331  66.24924  1.000 35.34636  ? 79  GLY   C O      1 
ATOM   13004 H  H      . GLY   C  1 61  ? -23.48392 -2.04280  62.66468  1.000 33.76715  ? 79  GLY   C H      1 
ATOM   13005 H  HA2    . GLY   C  1 61  ? -22.66556 -3.52151  63.97363  1.000 34.56381  ? 79  GLY   C HA2    1 
ATOM   13006 H  HA3    . GLY   C  1 61  ? -22.53952 -2.42189  65.10031  1.000 34.56381  ? 79  GLY   C HA3    1 
ATOM   13007 N  N      . THR   C  1 62  ? -25.52017 -3.35032  64.73348  1.000 26.84066  ? 80  THR   C N      1 
ATOM   13008 C  CA     . THR   C  1 62  ? -26.66539 -3.87297  65.46760  1.000 28.76505  ? 80  THR   C CA     1 
ATOM   13009 C  C      . THR   C  1 62  ? -27.24145 -5.17034  64.90376  1.000 28.51339  ? 80  THR   C C      1 
ATOM   13010 O  O      . THR   C  1 62  ? -28.28262 -5.61261  65.37597  1.000 30.07646  ? 80  THR   C O      1 
ATOM   13011 C  CB     . THR   C  1 62  ? -27.79725 -2.84543  65.51700  1.000 31.67237  ? 80  THR   C CB     1 
ATOM   13012 O  OG1    . THR   C  1 62  ? -28.22199 -2.49222  64.16946  1.000 28.24142  ? 80  THR   C OG1    1 
ATOM   13013 C  CG2    . THR   C  1 62  ? -27.32458 -1.65341  66.35680  1.000 36.19584  ? 80  THR   C CG2    1 
ATOM   13014 H  H      . THR   C  1 62  ? -25.72366 -2.97370  63.98759  1.000 32.25824  ? 80  THR   C H      1 
ATOM   13015 H  HA     . THR   C  1 62  ? -26.35139 -4.04722  66.36868  1.000 34.56751  ? 80  THR   C HA     1 
ATOM   13016 H  HB     . THR   C  1 62  ? -28.59451 -3.19607  65.94400  1.000 38.05629  ? 80  THR   C HB     1 
ATOM   13017 H  HG1    . THR   C  1 62  ? -27.56513 -2.21699  63.72406  1.000 33.93915  ? 80  THR   C HG1    1 
ATOM   13018 H  HG21   . THR   C  1 62  ? -28.02157 -0.98011  66.39895  1.000 43.48445  ? 80  THR   C HG21   1 
ATOM   13019 H  HG22   . THR   C  1 62  ? -27.11371 -1.94503  67.25758  1.000 43.48445  ? 80  THR   C HG22   1 
ATOM   13020 H  HG23   . THR   C  1 62  ? -26.53155 -1.26111  65.95917  1.000 43.48445  ? 80  THR   C HG23   1 
ATOM   13021 N  N      . GLY   C  1 63  ? -26.63988 -5.74473  63.87930  1.000 25.52378  ? 81  GLY   C N      1 
ATOM   13022 C  CA     . GLY   C  1 63  ? -27.06496 -7.07526  63.44847  1.000 26.09526  ? 81  GLY   C CA     1 
ATOM   13023 C  C      . GLY   C  1 63  ? -27.84152 -7.12770  62.15549  1.000 24.47115  ? 81  GLY   C C      1 
ATOM   13024 O  O      . GLY   C  1 63  ? -28.68246 -8.01973  61.94858  1.000 25.25538  ? 81  GLY   C O      1 
ATOM   13025 H  H      . GLY   C  1 63  ? -25.99781 -5.39867  63.42369  1.000 30.67798  ? 81  GLY   C H      1 
ATOM   13026 H  HA2    . GLY   C  1 63  ? -26.27658 -7.62942  63.33772  1.000 31.36376  ? 81  GLY   C HA2    1 
ATOM   13027 H  HA3    . GLY   C  1 63  ? -27.62563 -7.45854  64.14103  1.000 31.36376  ? 81  GLY   C HA3    1 
ATOM   13028 N  N      . LYS   C  1 64  ? -27.56063 -6.19846  61.23933  1.000 22.10247  ? 82  LYS   C N      1 
ATOM   13029 C  CA     . LYS   C  1 64  ? -28.27198 -6.25540  59.95760  1.000 22.01266  ? 82  LYS   C CA     1 
ATOM   13030 C  C      . LYS   C  1 64  ? -27.88873 -7.49356  59.11480  1.000 23.69307  ? 82  LYS   C C      1 
ATOM   13031 O  O      . LYS   C  1 64  ? -28.73910 -7.99271  58.38208  1.000 21.94509  ? 82  LYS   C O      1 
ATOM   13032 C  CB     . LYS   C  1 64  ? -28.04871 -4.96834  59.16589  1.000 24.11728  ? 82  LYS   C CB     1 
ATOM   13033 C  CG     . LYS   C  1 64  ? -28.76818 -3.75687  59.77006  1.000 25.56432  ? 82  LYS   C CG     1 
ATOM   13034 C  CD     . LYS   C  1 64  ? -28.56583 -2.43895  58.94889  1.000 27.92931  ? 82  LYS   C CD     1 
ATOM   13035 C  CE     . LYS   C  1 64  ? -27.12824 -1.95034  58.95093  1.000 25.59610  ? 82  LYS   C CE     1 
ATOM   13036 N  NZ     . LYS   C  1 64  ? -26.65837 -1.54268  60.29036  1.000 25.52849  ? 82  LYS   C NZ     1 
ATOM   13037 H  H      . LYS   C  1 64  ? -26.99345 -5.55814  61.32816  1.000 26.57241  ? 82  LYS   C H      1 
ATOM   13038 H  HA     . LYS   C  1 64  ? -29.22080 -6.32563  60.14657  1.000 26.46463  ? 82  LYS   C HA     1 
ATOM   13039 H  HB2    . LYS   C  1 64  ? -27.09891 -4.77245  59.14604  1.000 28.99018  ? 82  LYS   C HB2    1 
ATOM   13040 H  HB3    . LYS   C  1 64  ? -28.38062 -5.09328  58.26304  1.000 28.99018  ? 82  LYS   C HB3    1 
ATOM   13041 H  HG2    . LYS   C  1 64  ? -29.71976 -3.94186  59.80430  1.000 30.72662  ? 82  LYS   C HG2    1 
ATOM   13042 H  HG3    . LYS   C  1 64  ? -28.42753 -3.60381  60.66528  1.000 30.72662  ? 82  LYS   C HG3    1 
ATOM   13043 H  HD2    . LYS   C  1 64  ? -28.82505 -2.59855  58.02790  1.000 33.56462  ? 82  LYS   C HD2    1 
ATOM   13044 H  HD3    . LYS   C  1 64  ? -29.11857 -1.74040  59.33283  1.000 33.56462  ? 82  LYS   C HD3    1 
ATOM   13045 H  HE2    . LYS   C  1 64  ? -26.55202 -2.66473  58.63705  1.000 30.76476  ? 82  LYS   C HE2    1 
ATOM   13046 H  HE3    . LYS   C  1 64  ? -27.05538 -1.18261  58.36255  1.000 30.76476  ? 82  LYS   C HE3    1 
ATOM   13047 H  HZ1    . LYS   C  1 64  ? -25.81083 -1.27451  60.24706  1.000 30.68363  ? 82  LYS   C HZ1    1 
ATOM   13048 H  HZ2    . LYS   C  1 64  ? -27.15785 -0.87310  60.59741  1.000 30.68363  ? 82  LYS   C HZ2    1 
ATOM   13049 H  HZ3    . LYS   C  1 64  ? -26.71588 -2.22835  60.85484  1.000 30.68363  ? 82  LYS   C HZ3    1 
ATOM   13050 N  N      . THR   C  1 65  ? -26.64984 -7.99818  59.18787  1.000 21.46131  ? 83  THR   C N      1 
ATOM   13051 C  CA     . THR   C  1 65  ? -26.30639 -9.19088  58.39673  1.000 25.50771  ? 83  THR   C CA     1 
ATOM   13052 C  C      . THR   C  1 65  ? -27.21452 -10.35597 58.74034  1.000 22.60995  ? 83  THR   C C      1 
ATOM   13053 O  O      . THR   C  1 65  ? -27.81843 -10.95375 57.85770  1.000 24.73868  ? 83  THR   C O      1 
ATOM   13054 C  CB     . THR   C  1 65  ? -24.86072 -9.63438  58.60874  1.000 22.91392  ? 83  THR   C CB     1 
ATOM   13055 O  OG1    . THR   C  1 65  ? -23.99015 -8.52364  58.37962  1.000 21.48066  ? 83  THR   C OG1    1 
ATOM   13056 C  CG2    . THR   C  1 65  ? -24.50829 -10.74232 57.67166  1.000 26.31241  ? 83  THR   C CG2    1 
ATOM   13057 H  H      . THR   C  1 65  ? -26.01167 -7.68173  59.66974  1.000 25.80302  ? 83  THR   C H      1 
ATOM   13058 H  HA     . THR   C  1 65  ? -26.41216 -8.93865  57.46609  1.000 30.65870  ? 83  THR   C HA     1 
ATOM   13059 H  HB     . THR   C  1 65  ? -24.74718 -9.95775  59.51617  1.000 27.54614  ? 83  THR   C HB     1 
ATOM   13060 H  HG1    . THR   C  1 65  ? -24.15030 -7.91382  58.93466  1.000 25.82623  ? 83  THR   C HG1    1 
ATOM   13061 H  HG21   . THR   C  1 65  ? -23.54842 -10.88213 57.66930  1.000 31.62434  ? 83  THR   C HG21   1 
ATOM   13062 H  HG22   . THR   C  1 65  ? -24.94524 -11.56280 57.94874  1.000 31.62434  ? 83  THR   C HG22   1 
ATOM   13063 H  HG23   . THR   C  1 65  ? -24.79631 -10.52047 56.77237  1.000 31.62434  ? 83  THR   C HG23   1 
ATOM   13064 N  N      . ALA   C  1 66  ? -27.33000 -10.67505 60.03232  1.000 25.03645  ? 84  ALA   C N      1 
ATOM   13065 C  CA     . ALA   C  1 66  ? -28.14600 -11.81805 60.42232  1.000 22.33795  ? 84  ALA   C CA     1 
ATOM   13066 C  C      . ALA   C  1 66  ? -29.59352 -11.57036 60.17543  1.000 24.20540  ? 84  ALA   C C      1 
ATOM   13067 O  O      . ALA   C  1 66  ? -30.32197 -12.54746 59.95775  1.000 22.49649  ? 84  ALA   C O      1 
ATOM   13068 C  CB     . ALA   C  1 66  ? -27.92596 -12.19319 61.89455  1.000 28.77300  ? 84  ALA   C CB     1 
ATOM   13069 H  H      . ALA   C  1 66  ? -26.95489 -10.25511 60.68236  1.000 30.09319  ? 84  ALA   C H      1 
ATOM   13070 H  HA     . ALA   C  1 66  ? -27.86375 -12.58188 59.89526  1.000 26.85499  ? 84  ALA   C HA     1 
ATOM   13071 H  HB1    . ALA   C  1 66  ? -28.49112 -12.94995 62.11548  1.000 34.57705  ? 84  ALA   C HB1    1 
ATOM   13072 H  HB2    . ALA   C  1 66  ? -26.99371 -12.42738 62.02484  1.000 34.57705  ? 84  ALA   C HB2    1 
ATOM   13073 H  HB3    . ALA   C  1 66  ? -28.15725 -11.43376 62.45193  1.000 34.57705  ? 84  ALA   C HB3    1 
ATOM   13074 N  N      . THR   C  1 67  ? -30.02681 -10.29071 60.09272  1.000 20.14782  ? 85  THR   C N      1 
ATOM   13075 C  CA     . THR   C  1 67  ? -31.39896 -10.00691 59.73708  1.000 20.73769  ? 85  THR   C CA     1 
ATOM   13076 C  C      . THR   C  1 67  ? -31.71078 -10.61068 58.38248  1.000 24.23856  ? 85  THR   C C      1 
ATOM   13077 O  O      . THR   C  1 67  ? -32.70085 -11.35011 58.22564  1.000 26.00362  ? 85  THR   C O      1 
ATOM   13078 C  CB     . THR   C  1 67  ? -31.67696 -8.48312  59.74167  1.000 22.57820  ? 85  THR   C CB     1 
ATOM   13079 O  OG1    . THR   C  1 67  ? -31.42358 -7.95957  61.03995  1.000 26.09119  ? 85  THR   C OG1    1 
ATOM   13080 C  CG2    . THR   C  1 67  ? -33.08124 -8.19383  59.35390  1.000 24.90719  ? 85  THR   C CG2    1 
ATOM   13081 H  H      . THR   C  1 67  ? -29.54188 -9.59553  60.23819  1.000 24.22683  ? 85  THR   C H      1 
ATOM   13082 H  HA     . THR   C  1 67  ? -31.98536 -10.39645 60.40438  1.000 24.93468  ? 85  THR   C HA     1 
ATOM   13083 H  HB     . THR   C  1 67  ? -31.09637 -8.04993  59.09657  1.000 27.14329  ? 85  THR   C HB     1 
ATOM   13084 H  HG1    . THR   C  1 67  ? -30.62437 -8.10157  61.25605  1.000 31.35888  ? 85  THR   C HG1    1 
ATOM   13085 H  HG21   . THR   C  1 67  ? -33.28573 -7.26032  59.52016  1.000 29.93807  ? 85  THR   C HG21   1 
ATOM   13086 H  HG22   . THR   C  1 67  ? -33.21038 -8.38129  58.41099  1.000 29.93807  ? 85  THR   C HG22   1 
ATOM   13087 H  HG23   . THR   C  1 67  ? -33.68860 -8.74602  59.87072  1.000 29.93807  ? 85  THR   C HG23   1 
ATOM   13088 N  N      . PHE   C  1 68  ? -30.86394 -10.33322 57.37290  1.000 21.21145  ? 86  PHE   C N      1 
ATOM   13089 C  CA     . PHE   C  1 68  ? -31.19456 -10.91270 56.08366  1.000 20.10748  ? 86  PHE   C CA     1 
ATOM   13090 C  C      . PHE   C  1 68  ? -30.73073 -12.35025 55.97509  1.000 22.09774  ? 86  PHE   C C      1 
ATOM   13091 O  O      . PHE   C  1 68  ? -31.34583 -13.13060 55.25187  1.000 23.54687  ? 86  PHE   C O      1 
ATOM   13092 C  CB     . PHE   C  1 68  ? -30.67644 -10.09686 54.88978  1.000 24.11574  ? 86  PHE   C CB     1 
ATOM   13093 C  CG     . PHE   C  1 68  ? -29.16940 -9.96734  54.74268  1.000 23.11037  ? 86  PHE   C CG     1 
ATOM   13094 C  CD1    . PHE   C  1 68  ? -28.41031 -10.97574 54.24386  1.000 23.89476  ? 86  PHE   C CD1    1 
ATOM   13095 C  CD2    . PHE   C  1 68  ? -28.55635 -8.72651  55.00166  1.000 24.88473  ? 86  PHE   C CD2    1 
ATOM   13096 C  CE1    . PHE   C  1 68  ? -27.02598 -10.80301 54.05558  1.000 25.53424  ? 86  PHE   C CE1    1 
ATOM   13097 C  CE2    . PHE   C  1 68  ? -27.19774 -8.54421  54.86407  1.000 25.86547  ? 86  PHE   C CE2    1 
ATOM   13098 C  CZ     . PHE   C  1 68  ? -26.42342 -9.59525  54.36351  1.000 25.70252  ? 86  PHE   C CZ     1 
ATOM   13099 H  H      . PHE   C  1 68  ? -30.15328 -9.85091  57.41694  1.000 25.50318  ? 86  PHE   C H      1 
ATOM   13100 H  HA     . PHE   C  1 68  ? -32.16129 -10.88177 56.01030  1.000 24.17842  ? 86  PHE   C HA     1 
ATOM   13101 H  HB2    . PHE   C  1 68  ? -31.00400 -10.51423 54.07775  1.000 28.98833  ? 86  PHE   C HB2    1 
ATOM   13102 H  HB3    . PHE   C  1 68  ? -31.03046 -9.19702  54.96638  1.000 28.98833  ? 86  PHE   C HB3    1 
ATOM   13103 H  HD1    . PHE   C  1 68  ? -28.80789 -11.78739 54.02467  1.000 28.72316  ? 86  PHE   C HD1    1 
ATOM   13104 H  HD2    . PHE   C  1 68  ? -29.08333 -8.00994  55.27319  1.000 29.91112  ? 86  PHE   C HD2    1 
ATOM   13105 H  HE1    . PHE   C  1 68  ? -26.51348 -11.50397 53.72256  1.000 30.69053  ? 86  PHE   C HE1    1 
ATOM   13106 H  HE2    . PHE   C  1 68  ? -26.80254 -7.73610  55.10004  1.000 31.08801  ? 86  PHE   C HE2    1 
ATOM   13107 H  HZ     . PHE   C  1 68  ? -25.50869 -9.48365  54.23812  1.000 30.89247  ? 86  PHE   C HZ     1 
ATOM   13108 N  N      . ALA   C  1 69  ? -29.65282 -12.73257 56.66479  1.000 22.65972  ? 87  ALA   C N      1 
ATOM   13109 C  CA     . ALA   C  1 69  ? -29.22441 -14.11656 56.55926  1.000 24.83031  ? 87  ALA   C CA     1 
ATOM   13110 C  C      . ALA   C  1 69  ? -30.26114 -15.08736 57.11696  1.000 21.70926  ? 87  ALA   C C      1 
ATOM   13111 O  O      . ALA   C  1 69  ? -30.56528 -16.08559 56.46755  1.000 24.94953  ? 87  ALA   C O      1 
ATOM   13112 C  CB     . ALA   C  1 69  ? -27.89150 -14.32981 57.24089  1.000 24.22371  ? 87  ALA   C CB     1 
ATOM   13113 H  H      . ALA   C  1 69  ? -29.17784 -12.22954 57.17562  1.000 27.24112  ? 87  ALA   C H      1 
ATOM   13114 H  HA     . ALA   C  1 69  ? -29.11285 -14.30661 55.61463  1.000 29.84582  ? 87  ALA   C HA     1 
ATOM   13115 H  HB1    . ALA   C  1 69  ? -27.62945 -15.25813 57.13864  1.000 29.11790  ? 87  ALA   C HB1    1 
ATOM   13116 H  HB2    . ALA   C  1 69  ? -27.23011 -13.75211 56.82891  1.000 29.11790  ? 87  ALA   C HB2    1 
ATOM   13117 H  HB3    . ALA   C  1 69  ? -27.97985 -14.11280 58.18217  1.000 29.11790  ? 87  ALA   C HB3    1 
ATOM   13118 N  N      . ILE   C  1 70  ? -30.80944 -14.81956 58.30732  1.000 20.47658  ? 88  ILE   C N      1 
ATOM   13119 C  CA     . ILE   C  1 70  ? -31.80732 -15.73435 58.89078  1.000 21.05871  ? 88  ILE   C CA     1 
ATOM   13120 C  C      . ILE   C  1 70  ? -33.05855 -15.77928 58.01787  1.000 25.45317  ? 88  ILE   C C      1 
ATOM   13121 O  O      . ILE   C  1 70  ? -33.63492 -16.85274 57.78587  1.000 25.04934  ? 88  ILE   C O      1 
ATOM   13122 C  CB     . ILE   C  1 70  ? -32.12436 -15.34281 60.35204  1.000 20.02221  ? 88  ILE   C CB     1 
ATOM   13123 C  CG1    . ILE   C  1 70  ? -30.91876 -15.48949 61.23881  1.000 25.88152  ? 88  ILE   C CG1    1 
ATOM   13124 C  CG2    . ILE   C  1 70  ? -33.37039 -16.07640 60.89885  1.000 25.20477  ? 88  ILE   C CG2    1 
ATOM   13125 C  CD1    . ILE   C  1 70  ? -31.12904 -14.88375 62.64487  1.000 23.93268  ? 88  ILE   C CD1    1 
ATOM   13126 H  H      . ILE   C  1 70  ? -30.62770 -14.13134 58.78994  1.000 24.62134  ? 88  ILE   C H      1 
ATOM   13127 H  HA     . ILE   C  1 70  ? -31.43033 -16.62785 58.91175  1.000 25.31989  ? 88  ILE   C HA     1 
ATOM   13128 H  HB     . ILE   C  1 70  ? -32.35207 -14.39991 60.35119  1.000 24.07610  ? 88  ILE   C HB     1 
ATOM   13129 H  HG12   . ILE   C  1 70  ? -30.71899 -16.43266 61.34565  1.000 31.10727  ? 88  ILE   C HG12   1 
ATOM   13130 H  HG13   . ILE   C  1 70  ? -30.16711 -15.03580 60.82640  1.000 31.10727  ? 88  ILE   C HG13   1 
ATOM   13131 H  HG21   . ILE   C  1 70  ? -33.47137 -15.86821 61.84085  1.000 30.29517  ? 88  ILE   C HG21   1 
ATOM   13132 H  HG22   . ILE   C  1 70  ? -34.15262 -15.77866 60.40858  1.000 30.29517  ? 88  ILE   C HG22   1 
ATOM   13133 H  HG23   . ILE   C  1 70  ? -33.25081 -17.03191 60.78223  1.000 30.29517  ? 88  ILE   C HG23   1 
ATOM   13134 H  HD11   . ILE   C  1 70  ? -30.26835 -14.79880 63.08407  1.000 28.76867  ? 88  ILE   C HD11   1 
ATOM   13135 H  HD12   . ILE   C  1 70  ? -31.54169 -14.01061 62.55409  1.000 28.76867  ? 88  ILE   C HD12   1 
ATOM   13136 H  HD13   . ILE   C  1 70  ? -31.70598 -15.47050 63.15845  1.000 28.76867  ? 88  ILE   C HD13   1 
ATOM   13137 N  N      . SER   C  1 71  ? -33.49791 -14.62252 57.52095  1.000 25.09205  ? 89  SER   C N      1 
ATOM   13138 C  CA     . SER   C  1 71  ? -34.64118 -14.55759 56.61176  1.000 27.21603  ? 89  SER   C CA     1 
ATOM   13139 C  C      . SER   C  1 71  ? -34.42206 -15.36681 55.32320  1.000 28.15196  ? 89  SER   C C      1 
ATOM   13140 O  O      . SER   C  1 71  ? -35.32099 -16.09882 54.88225  1.000 27.60212  ? 89  SER   C O      1 
ATOM   13141 C  CB     . SER   C  1 71  ? -34.95299 -13.07818 56.30262  1.000 23.89265  ? 89  SER   C CB     1 
ATOM   13142 O  OG     . SER   C  1 71  ? -35.13323 -12.35182 57.49903  1.000 32.11295  ? 89  SER   C OG     1 
ATOM   13143 H  H      . SER   C  1 71  ? -33.14973 -13.85573 57.69532  1.000 30.15991  ? 89  SER   C H      1 
ATOM   13144 H  HA     . SER   C  1 71  ? -35.40950 -14.95548 57.05025  1.000 32.70868  ? 89  SER   C HA     1 
ATOM   13145 H  HB2    . SER   C  1 71  ? -34.21256 -12.69467 55.80705  1.000 28.72062  ? 89  SER   C HB2    1 
ATOM   13146 H  HB3    . SER   C  1 71  ? -35.76592 -13.02861 55.77576  1.000 28.72062  ? 89  SER   C HB3    1 
ATOM   13147 H  HG     . SER   C  1 71  ? -34.42747 -12.36831 57.95424  1.000 38.58499  ? 89  SER   C HG     1 
ATOM   13148 N  N      . ILE   C  1 72  ? -33.26760 -15.21927 54.66821  1.000 25.75682  ? 90  ILE   C N      1 
ATOM   13149 C  CA     . ILE   C  1 72  ? -32.97889 -15.99987 53.46599  1.000 25.72724  ? 90  ILE   C CA     1 
ATOM   13150 C  C      . ILE   C  1 72  ? -32.97741 -17.48387 53.80031  1.000 23.24798  ? 90  ILE   C C      1 
ATOM   13151 O  O      . ILE   C  1 72  ? -33.60279 -18.29363 53.11348  1.000 27.27232  ? 90  ILE   C O      1 
ATOM   13152 C  CB     . ILE   C  1 72  ? -31.63407 -15.59510 52.84065  1.000 24.94157  ? 90  ILE   C CB     1 
ATOM   13153 C  CG1    . ILE   C  1 72  ? -31.71467 -14.24531 52.09130  1.000 22.30760  ? 90  ILE   C CG1    1 
ATOM   13154 C  CG2    . ILE   C  1 72  ? -31.13960 -16.64934 51.88149  1.000 28.19949  ? 90  ILE   C CG2    1 
ATOM   13155 C  CD1    . ILE   C  1 72  ? -30.32762 -13.67162 51.83503  1.000 25.70025  ? 90  ILE   C CD1    1 
ATOM   13156 H  H      . ILE   C  1 72  ? -32.64010 -14.67792 54.89796  1.000 30.95762  ? 90  ILE   C H      1 
ATOM   13157 H  HA     . ILE   C  1 72  ? -33.67811 -15.81342 52.82006  1.000 30.92214  ? 90  ILE   C HA     1 
ATOM   13158 H  HB     . ILE   C  1 72  ? -31.01570 -15.50266 53.58224  1.000 29.97933  ? 90  ILE   C HB     1 
ATOM   13159 H  HG12   . ILE   C  1 72  ? -32.15420 -14.37784 51.23682  1.000 26.81856  ? 90  ILE   C HG12   1 
ATOM   13160 H  HG13   . ILE   C  1 72  ? -32.21505 -13.60984 52.62674  1.000 26.81856  ? 90  ILE   C HG13   1 
ATOM   13161 H  HG21   . ILE   C  1 72  ? -30.46479 -16.25936 51.30404  1.000 33.88883  ? 90  ILE   C HG21   1 
ATOM   13162 H  HG22   . ILE   C  1 72  ? -30.75754 -17.38299 52.38813  1.000 33.88883  ? 90  ILE   C HG22   1 
ATOM   13163 H  HG23   . ILE   C  1 72  ? -31.88593 -16.96772 51.34997  1.000 33.88883  ? 90  ILE   C HG23   1 
ATOM   13164 H  HD11   . ILE   C  1 72  ? -30.40934 -12.72674 51.63152  1.000 30.88975  ? 90  ILE   C HD11   1 
ATOM   13165 H  HD12   . ILE   C  1 72  ? -29.78396 -13.79313 52.62911  1.000 30.88975  ? 90  ILE   C HD12   1 
ATOM   13166 H  HD13   . ILE   C  1 72  ? -29.92658 -14.13805 51.08503  1.000 30.88975  ? 90  ILE   C HD13   1 
ATOM   13167 N  N      . LEU   C  1 73  ? -32.30119 -17.84395 54.89173  1.000 22.42511  ? 91  LEU   C N      1 
ATOM   13168 C  CA     . LEU   C  1 73  ? -32.16379 -19.25822 55.22805  1.000 25.41418  ? 91  LEU   C CA     1 
ATOM   13169 C  C      . LEU   C  1 73  ? -33.53634 -19.90341 55.45957  1.000 30.10088  ? 91  LEU   C C      1 
ATOM   13170 O  O      . LEU   C  1 73  ? -33.77511 -21.04936 55.02560  1.000 27.48014  ? 91  LEU   C O      1 
ATOM   13171 C  CB     . LEU   C  1 73  ? -31.24832 -19.40796 56.43155  1.000 22.93531  ? 91  LEU   C CB     1 
ATOM   13172 C  CG     . LEU   C  1 73  ? -29.76219 -19.25406 56.03569  1.000 25.16752  ? 91  LEU   C CG     1 
ATOM   13173 C  CD1    . LEU   C  1 73  ? -28.91613 -19.09598 57.31495  1.000 25.96519  ? 91  LEU   C CD1    1 
ATOM   13174 C  CD2    . LEU   C  1 73  ? -29.14668 -20.39666 55.15407  1.000 27.11224  ? 91  LEU   C CD2    1 
ATOM   13175 H  H      . LEU   C  1 73  ? -31.92159 -17.30171 55.44080  1.000 26.95958  ? 91  LEU   C H      1 
ATOM   13176 H  HA     . LEU   C  1 73  ? -31.74894 -19.73449 54.49187  1.000 30.54646  ? 91  LEU   C HA     1 
ATOM   13177 H  HB2    . LEU   C  1 73  ? -31.46380 -18.72372 57.08445  1.000 27.57182  ? 91  LEU   C HB2    1 
ATOM   13178 H  HB3    . LEU   C  1 73  ? -31.37220 -20.28806 56.82012  1.000 27.57182  ? 91  LEU   C HB3    1 
ATOM   13179 H  HG     . LEU   C  1 73  ? -29.72949 -18.46914 55.46671  1.000 30.25047  ? 91  LEU   C HG     1 
ATOM   13180 H  HD11   . LEU   C  1 73  ? -27.98385 -18.99564 57.06660  1.000 31.20768  ? 91  LEU   C HD11   1 
ATOM   13181 H  HD12   . LEU   C  1 73  ? -29.21649 -18.30970 57.79707  1.000 31.20768  ? 91  LEU   C HD12   1 
ATOM   13182 H  HD13   . LEU   C  1 73  ? -29.02819 -19.88549 57.86724  1.000 31.20768  ? 91  LEU   C HD13   1 
ATOM   13183 H  HD21   . LEU   C  1 73  ? -28.21328 -20.19558 54.98310  1.000 32.58413  ? 91  LEU   C HD21   1 
ATOM   13184 H  HD22   . LEU   C  1 73  ? -29.22186 -21.23832 55.63037  1.000 32.58413  ? 91  LEU   C HD22   1 
ATOM   13185 H  HD23   . LEU   C  1 73  ? -29.63322 -20.44605 54.31637  1.000 32.58413  ? 91  LEU   C HD23   1 
ATOM   13186 N  N      . GLN   C  1 74  ? -34.46812 -19.17295 56.07861  1.000 27.25496  ? 92  GLN   C N      1 
ATOM   13187 C  CA     . GLN   C  1 74  ? -35.78111 -19.75318 56.38840  1.000 31.94635  ? 92  GLN   C CA     1 
ATOM   13188 C  C      . GLN   C  1 74  ? -36.60241 -19.97512 55.12372  1.000 33.54491  ? 92  GLN   C C      1 
ATOM   13189 O  O      . GLN   C  1 74  ? -37.44403 -20.88298 55.07640  1.000 32.59336  ? 92  GLN   C O      1 
ATOM   13190 C  CB     . GLN   C  1 74  ? -36.53302 -18.85181 57.39163  1.000 29.63234  ? 92  GLN   C CB     1 
ATOM   13191 C  CG     . GLN   C  1 74  ? -37.89874 -19.36370 57.90574  1.000 30.60656  ? 92  GLN   C CG     1 
ATOM   13192 C  CD     . GLN   C  1 74  ? -37.85062 -20.76405 58.52083  1.000 32.39213  ? 92  GLN   C CD     1 
ATOM   13193 O  OE1    . GLN   C  1 74  ? -36.86761 -21.15120 59.13241  1.000 31.72514  ? 92  GLN   C OE1    1 
ATOM   13194 N  NE2    . GLN   C  1 74  ? -38.92961 -21.53302 58.34042  1.000 36.34390  ? 92  GLN   C NE2    1 
ATOM   13195 H  H      . GLN   C  1 74  ? -34.36964 -18.35520 56.32596  1.000 32.75539  ? 92  GLN   C H      1 
ATOM   13196 H  HA     . GLN   C  1 74  ? -35.65803 -20.61709 56.81197  1.000 38.38506  ? 92  GLN   C HA     1 
ATOM   13197 H  HB2    . GLN   C  1 74  ? -35.96574 -18.73098 58.16912  1.000 35.60826  ? 92  GLN   C HB2    1 
ATOM   13198 H  HB3    . GLN   C  1 74  ? -36.69494 -17.99685 56.96300  1.000 35.60826  ? 92  GLN   C HB3    1 
ATOM   13199 H  HG2    . GLN   C  1 74  ? -38.22263 -18.75413 58.58721  1.000 36.77731  ? 92  GLN   C HG2    1 
ATOM   13200 H  HG3    . GLN   C  1 74  ? -38.52069 -19.39045 57.16185  1.000 36.77731  ? 92  GLN   C HG3    1 
ATOM   13201 H  HE21   . GLN   C  1 74  ? -39.60277 -21.23234 57.89764  1.000 43.66213  ? 92  GLN   C HE21   1 
ATOM   13202 H  HE22   . GLN   C  1 74  ? -38.95040 -22.32826 58.66717  1.000 43.66213  ? 92  GLN   C HE22   1 
ATOM   13203 N  N      . GLN   C  1 75  ? -36.34705 -19.20812 54.07464  1.000 27.40357  ? 93  GLN   C N      1 
ATOM   13204 C  CA     . GLN   C  1 75  ? -37.08265 -19.33769 52.82633  1.000 30.17641  ? 93  GLN   C CA     1 
ATOM   13205 C  C      . GLN   C  1 75  ? -36.54182 -20.40876 51.88543  1.000 32.00080  ? 93  GLN   C C      1 
ATOM   13206 O  O      . GLN   C  1 75  ? -37.21673 -20.73908 50.90428  1.000 34.76049  ? 93  GLN   C O      1 
ATOM   13207 C  CB     . GLN   C  1 75  ? -37.05140 -18.02220 52.07571  1.000 31.30677  ? 93  GLN   C CB     1 
ATOM   13208 C  CG     . GLN   C  1 75  ? -37.91147 -16.92287 52.68819  1.000 34.11514  ? 93  GLN   C CG     1 
ATOM   13209 C  CD     . GLN   C  1 75  ? -37.77864 -15.64506 51.90647  1.000 38.33883  ? 93  GLN   C CD     1 
ATOM   13210 O  OE1    . GLN   C  1 75  ? -36.73933 -15.40684 51.27776  1.000 42.41091  ? 93  GLN   C OE1    1 
ATOM   13211 N  NE2    . GLN   C  1 75  ? -38.79748 -14.80965 51.93880  1.000 38.44711  ? 93  GLN   C NE2    1 
ATOM   13212 H  H      . GLN   C  1 75  ? -35.74356 -18.59561 54.05948  1.000 32.93373  ? 93  GLN   C H      1 
ATOM   13213 H  HA     . GLN   C  1 75  ? -37.99542 -19.57089 53.05733  1.000 36.26114  ? 93  GLN   C HA     1 
ATOM   13214 H  HB2    . GLN   C  1 75  ? -36.13653 -17.70053 52.05453  1.000 37.61757  ? 93  GLN   C HB2    1 
ATOM   13215 H  HB3    . GLN   C  1 75  ? -37.37051 -18.17452 51.17246  1.000 37.61757  ? 93  GLN   C HB3    1 
ATOM   13216 H  HG2    . GLN   C  1 75  ? -38.84219 -17.19589 52.67712  1.000 40.98761  ? 93  GLN   C HG2    1 
ATOM   13217 H  HG3    . GLN   C  1 75  ? -37.62497 -16.75779 53.60009  1.000 40.98761  ? 93  GLN   C HG3    1 
ATOM   13218 H  HE21   . GLN   C  1 75  ? -39.50016 -15.00587 52.39415  1.000 46.18598  ? 93  GLN   C HE21   1 
ATOM   13219 H  HE22   . GLN   C  1 75  ? -38.75962 -14.06831 51.50455  1.000 46.18598  ? 93  GLN   C HE22   1 
ATOM   13220 N  N      . ILE   C  1 76  ? -35.34464 -20.93480 52.12844  1.000 30.61031  ? 94  ILE   C N      1 
ATOM   13221 C  CA     . ILE   C  1 76  ? -34.72243 -21.83945 51.17020  1.000 31.77547  ? 94  ILE   C CA     1 
ATOM   13222 C  C      . ILE   C  1 76  ? -35.47426 -23.16676 51.13217  1.000 35.45624  ? 94  ILE   C C      1 
ATOM   13223 O  O      . ILE   C  1 76  ? -35.75104 -23.76261 52.17843  1.000 37.38466  ? 94  ILE   C O      1 
ATOM   13224 C  CB     . ILE   C  1 76  ? -33.25518 -22.11323 51.52593  1.000 31.07344  ? 94  ILE   C CB     1 
ATOM   13225 C  CG1    . ILE   C  1 76  ? -32.40968 -20.85610 51.43483  1.000 25.54539  ? 94  ILE   C CG1    1 
ATOM   13226 C  CG2    . ILE   C  1 76  ? -32.67114 -23.18230 50.56970  1.000 37.52185  ? 94  ILE   C CG2    1 
ATOM   13227 C  CD1    . ILE   C  1 76  ? -32.44534 -20.19354 50.05179  1.000 28.59784  ? 94  ILE   C CD1    1 
ATOM   13228 H  H      . ILE   C  1 76  ? -34.87682 -20.78479 52.83430  1.000 36.78182  ? 94  ILE   C H      1 
ATOM   13229 H  HA     . ILE   C  1 76  ? -34.77120 -21.40847 50.30257  1.000 38.18001  ? 94  ILE   C HA     1 
ATOM   13230 H  HB     . ILE   C  1 76  ? -33.23577 -22.43074 52.44228  1.000 37.33757  ? 94  ILE   C HB     1 
ATOM   13231 H  HG12   . ILE   C  1 76  ? -32.73687 -20.21149 52.08160  1.000 30.70391  ? 94  ILE   C HG12   1 
ATOM   13232 H  HG13   . ILE   C  1 76  ? -31.48760 -21.08435 51.63123  1.000 30.70391  ? 94  ILE   C HG13   1 
ATOM   13233 H  HG21   . ILE   C  1 76  ? -31.70279 -23.13018 50.59142  1.000 45.07566  ? 94  ILE   C HG21   1 
ATOM   13234 H  HG22   . ILE   C  1 76  ? -32.96178 -24.06026 50.86230  1.000 45.07566  ? 94  ILE   C HG22   1 
ATOM   13235 H  HG23   . ILE   C  1 76  ? -32.99157 -23.01047 49.67043  1.000 45.07566  ? 94  ILE   C HG23   1 
ATOM   13236 H  HD11   . ILE   C  1 76  ? -31.78832 -19.48039 50.02623  1.000 34.36685  ? 94  ILE   C HD11   1 
ATOM   13237 H  HD12   . ILE   C  1 76  ? -32.23759 -20.85903 49.37736  1.000 34.36685  ? 94  ILE   C HD12   1 
ATOM   13238 H  HD13   . ILE   C  1 76  ? -33.33213 -19.83198 49.89760  1.000 34.36685  ? 94  ILE   C HD13   1 
ATOM   13239 N  N      . GLU   C  1 77  ? -35.76847 -23.64772 49.92917  1.000 36.10718  ? 95  GLU   C N      1 
ATOM   13240 C  CA     . GLU   C  1 77  ? -36.17917 -25.05671 49.73678  1.000 33.66742  ? 95  GLU   C CA     1 
ATOM   13241 C  C      . GLU   C  1 77  ? -34.89498 -25.87682 49.56863  1.000 33.58814  ? 95  GLU   C C      1 
ATOM   13242 O  O      . GLU   C  1 77  ? -34.25124 -25.88641 48.51391  1.000 30.85360  ? 95  GLU   C O      1 
ATOM   13243 C  CB     . GLU   C  1 77  ? -37.11904 -25.19793 48.55610  1.000 42.23602  ? 95  GLU   C CB     1 
ATOM   13244 C  CG     . GLU   C  1 77  ? -38.30969 -24.30082 48.56927  1.000 50.90467  ? 95  GLU   C CG     1 
ATOM   13245 C  CD     . GLU   C  1 77  ? -39.00680 -24.29498 47.21244  1.000 70.87426  ? 95  GLU   C CD     1 
ATOM   13246 O  OE1    . GLU   C  1 77  ? -39.21188 -25.40604 46.67218  1.000 69.09097  ? 95  GLU   C OE1    1 
ATOM   13247 O  OE2    . GLU   C  1 77  ? -39.33374 -23.20035 46.68729  1.000 69.15833  ? 95  GLU   C OE2    1 
ATOM   13248 H  H      . GLU   C  1 77  ? -35.74101 -23.18709 49.20345  1.000 43.37806  ? 95  GLU   C H      1 
ATOM   13249 H  HA     . GLU   C  1 77  ? -36.65658 -25.37788 50.51769  1.000 40.45034  ? 95  GLU   C HA     1 
ATOM   13250 H  HB2    . GLU   C  1 77  ? -36.62163 -25.00480 47.74604  1.000 50.73267  ? 95  GLU   C HB2    1 
ATOM   13251 H  HB3    . GLU   C  1 77  ? -37.44626 -26.11082 48.53478  1.000 50.73267  ? 95  GLU   C HB3    1 
ATOM   13252 H  HG2    . GLU   C  1 77  ? -38.94052 -24.61179 49.23728  1.000 61.13505  ? 95  GLU   C HG2    1 
ATOM   13253 H  HG3    . GLU   C  1 77  ? -38.02899 -23.39521 48.77418  1.000 61.13505  ? 95  GLU   C HG3    1 
ATOM   13254 N  N      . LEU   C  1 78  ? -34.49388 -26.54713 50.63567  1.000 33.81243  ? 96  LEU   C N      1 
ATOM   13255 C  CA     . LEU   C  1 78  ? -33.22363 -27.25134 50.63196  1.000 39.91891  ? 96  LEU   C CA     1 
ATOM   13256 C  C      . LEU   C  1 78  ? -33.15980 -28.33435 49.56010  1.000 40.70132  ? 96  LEU   C C      1 
ATOM   13257 O  O      . LEU   C  1 78  ? -32.08535 -28.54432 48.97298  1.000 38.67004  ? 96  LEU   C O      1 
ATOM   13258 C  CB     . LEU   C  1 78  ? -32.96631 -27.84013 52.01356  1.000 42.89518  ? 96  LEU   C CB     1 
ATOM   13259 C  CG     . LEU   C  1 78  ? -32.76394 -26.75949 53.08586  1.000 48.17756  ? 96  LEU   C CG     1 
ATOM   13260 C  CD1    . LEU   C  1 78  ? -32.73183 -27.39371 54.47851  1.000 50.21568  ? 96  LEU   C CD1    1 
ATOM   13261 C  CD2    . LEU   C  1 78  ? -31.47563 -25.95658 52.82666  1.000 45.35249  ? 96  LEU   C CD2    1 
ATOM   13262 H  H      . LEU   C  1 78  ? -34.93495 -26.61051 51.37123  1.000 40.62437  ? 96  LEU   C H      1 
ATOM   13263 H  HA     . LEU   C  1 78  ? -32.51676 -26.61793 50.43194  1.000 47.95213  ? 96  LEU   C HA     1 
ATOM   13264 H  HB2    . LEU   C  1 78  ? -33.72725 -28.38327 52.27215  1.000 51.52366  ? 96  LEU   C HB2    1 
ATOM   13265 H  HB3    . LEU   C  1 78  ? -32.16517 -28.38598 51.98007  1.000 51.52366  ? 96  LEU   C HB3    1 
ATOM   13266 H  HG     . LEU   C  1 78  ? -33.50850 -26.13889 53.04862  1.000 57.86252  ? 96  LEU   C HG     1 
ATOM   13267 H  HD11   . LEU   C  1 78  ? -32.60939 -26.69556 55.14070  1.000 60.30826  ? 96  LEU   C HD11   1 
ATOM   13268 H  HD12   . LEU   C  1 78  ? -33.57086 -27.85461 54.63503  1.000 60.30826  ? 96  LEU   C HD12   1 
ATOM   13269 H  HD13   . LEU   C  1 78  ? -31.99537 -28.02351 54.52180  1.000 60.30826  ? 96  LEU   C HD13   1 
ATOM   13270 H  HD21   . LEU   C  1 78  ? -31.36720 -25.29772 53.53024  1.000 54.47243  ? 96  LEU   C HD21   1 
ATOM   13271 H  HD22   . LEU   C  1 78  ? -30.71984 -26.56459 52.82351  1.000 54.47243  ? 96  LEU   C HD22   1 
ATOM   13272 H  HD23   . LEU   C  1 78  ? -31.54729 -25.51349 51.96675  1.000 54.47243  ? 96  LEU   C HD23   1 
ATOM   13273 N  N      . ASP   C  1 79  ? -34.29104 -29.00499 49.28053  1.000 40.09256  ? 97  ASP   C N      1 
ATOM   13274 C  CA     . ASP   C  1 79  ? -34.35833 -30.07298 48.27705  1.000 44.15967  ? 97  ASP   C CA     1 
ATOM   13275 C  C      . ASP   C  1 79  ? -34.30665 -29.54135 46.85132  1.000 44.51548  ? 97  ASP   C C      1 
ATOM   13276 O  O      . ASP   C  1 79  ? -34.07196 -30.31272 45.91858  1.000 39.03117  ? 97  ASP   C O      1 
ATOM   13277 C  CB     . ASP   C  1 79  ? -35.65886 -30.88299 48.42179  1.000 42.18131  ? 97  ASP   C CB     1 
ATOM   13278 C  CG     . ASP   C  1 79  ? -35.79716 -31.55583 49.77208  1.000 56.27430  ? 97  ASP   C CG     1 
ATOM   13279 O  OD1    . ASP   C  1 79  ? -34.79004 -31.68403 50.50697  1.000 57.52811  ? 97  ASP   C OD1    1 
ATOM   13280 O  OD2    . ASP   C  1 79  ? -36.93987 -31.95505 50.10486  1.000 65.35579  ? 97  ASP   C OD2    1 
ATOM   13281 H  H      . ASP   C  1 79  ? -35.04504 -28.85591 49.66635  1.000 48.16051  ? 97  ASP   C H      1 
ATOM   13282 H  HA     . ASP   C  1 79  ? -33.60024 -30.65753 48.43358  1.000 53.04105  ? 97  ASP   C HA     1 
ATOM   13283 H  HB2    . ASP   C  1 79  ? -36.41503 -30.28630 48.30750  1.000 50.66701  ? 97  ASP   C HB2    1 
ATOM   13284 H  HB3    . ASP   C  1 79  ? -35.67588 -31.57420 47.74146  1.000 50.66701  ? 97  ASP   C HB3    1 
ATOM   13285 N  N      . LEU   C  1 80  ? -34.52519 -28.24521 46.65581  1.000 38.59534  ? 98  LEU   C N      1 
ATOM   13286 C  CA     . LEU   C  1 80  ? -34.41404 -27.63396 45.33316  1.000 37.19714  ? 98  LEU   C CA     1 
ATOM   13287 C  C      . LEU   C  1 80  ? -32.94969 -27.26985 45.09217  1.000 39.92703  ? 98  LEU   C C      1 
ATOM   13288 O  O      . LEU   C  1 80  ? -32.39111 -26.41539 45.79504  1.000 38.72706  ? 98  LEU   C O      1 
ATOM   13289 C  CB     . LEU   C  1 80  ? -35.31752 -26.40443 45.25236  1.000 36.73088  ? 98  LEU   C CB     1 
ATOM   13290 C  CG     . LEU   C  1 80  ? -35.25078 -25.56969 43.97764  1.000 35.38426  ? 98  LEU   C CG     1 
ATOM   13291 C  CD1    . LEU   C  1 80  ? -35.67820 -26.39632 42.77588  1.000 40.24847  ? 98  LEU   C CD1    1 
ATOM   13292 C  CD2    . LEU   C  1 80  ? -36.10265 -24.33870 44.10536  1.000 40.53317  ? 98  LEU   C CD2    1 
ATOM   13293 H  H      . LEU   C  1 80  ? -34.74126 -27.69204 47.27783  1.000 46.36385  ? 98  LEU   C H      1 
ATOM   13294 H  HA     . LEU   C  1 80  ? -34.69612 -28.25352 44.64216  1.000 44.68601  ? 98  LEU   C HA     1 
ATOM   13295 H  HB2    . LEU   C  1 80  ? -36.23556 -26.70354 45.34529  1.000 44.12650  ? 98  LEU   C HB2    1 
ATOM   13296 H  HB3    . LEU   C  1 80  ? -35.08448 -25.81553 45.98706  1.000 44.12650  ? 98  LEU   C HB3    1 
ATOM   13297 H  HG     . LEU   C  1 80  ? -34.33453 -25.28486 43.83530  1.000 42.51055  ? 98  LEU   C HG     1 
ATOM   13298 H  HD11   . LEU   C  1 80  ? -35.68846 -25.82847 41.98953  1.000 48.34760  ? 98  LEU   C HD11   1 
ATOM   13299 H  HD12   . LEU   C  1 80  ? -35.04710 -27.12234 42.65140  1.000 48.34760  ? 98  LEU   C HD12   1 
ATOM   13300 H  HD13   . LEU   C  1 80  ? -36.56547 -26.75338 42.93764  1.000 48.34760  ? 98  LEU   C HD13   1 
ATOM   13301 H  HD21   . LEU   C  1 80  ? -36.03582 -23.82212 43.28709  1.000 48.68925  ? 98  LEU   C HD21   1 
ATOM   13302 H  HD22   . LEU   C  1 80  ? -37.02330 -24.60576 44.25368  1.000 48.68925  ? 98  LEU   C HD22   1 
ATOM   13303 H  HD23   . LEU   C  1 80  ? -35.78602 -23.81201 44.85585  1.000 48.68925  ? 98  LEU   C HD23   1 
ATOM   13304 N  N      . LYS   C  1 81  ? -32.33087 -27.90961 44.09202  1.000 36.23192  ? 99  LYS   C N      1 
ATOM   13305 C  CA     . LYS   C  1 81  ? -30.90179 -27.75226 43.81907  1.000 35.54485  ? 99  LYS   C CA     1 
ATOM   13306 C  C      . LYS   C  1 81  ? -30.71219 -26.63505 42.79631  1.000 39.60509  ? 99  LYS   C C      1 
ATOM   13307 O  O      . LYS   C  1 81  ? -30.33010 -26.84701 41.64807  1.000 34.31832  ? 99  LYS   C O      1 
ATOM   13308 C  CB     . LYS   C  1 81  ? -30.29113 -29.05856 43.30875  1.000 45.56921  ? 99  LYS   C CB     1 
ATOM   13309 C  CG     . LYS   C  1 81  ? -30.67708 -30.28682 44.09976  1.000 50.00961  ? 99  LYS   C CG     1 
ATOM   13310 C  CD     . LYS   C  1 81  ? -29.63197 -31.40234 43.92981  1.000 68.09835  ? 99  LYS   C CD     1 
ATOM   13311 C  CE     . LYS   C  1 81  ? -30.25315 -32.80571 43.92559  1.000 87.90265  ? 99  LYS   C CE     1 
ATOM   13312 N  NZ     . LYS   C  1 81  ? -31.56022 -32.91787 43.18329  1.000 82.35569  ? 99  LYS   C NZ     1 
ATOM   13313 H  H      . LYS   C  1 81  ? -32.72573 -28.44838 43.55035  1.000 43.52774  ? 99  LYS   C H      1 
ATOM   13314 H  HA     . LYS   C  1 81  ? -30.45811 -27.51256 44.64768  1.000 42.70327  ? 99  LYS   C HA     1 
ATOM   13315 H  HB2    . LYS   C  1 81  ? -30.58099 -29.19741 42.39354  1.000 54.73250  ? 99  LYS   C HB2    1 
ATOM   13316 H  HB3    . LYS   C  1 81  ? -29.32484 -28.98095 43.34256  1.000 54.73250  ? 99  LYS   C HB3    1 
ATOM   13317 H  HG2    . LYS   C  1 81  ? -30.73402 -30.06031 45.04122  1.000 60.06097  ? 99  LYS   C HG2    1 
ATOM   13318 H  HG3    . LYS   C  1 81  ? -31.53314 -30.61771 43.78578  1.000 60.06097  ? 99  LYS   C HG3    1 
ATOM   13319 H  HD2    . LYS   C  1 81  ? -29.17030 -31.27708 43.08596  1.000 81.76747  ? 99  LYS   C HD2    1 
ATOM   13320 H  HD3    . LYS   C  1 81  ? -28.99948 -31.35743 44.66386  1.000 81.76747  ? 99  LYS   C HD3    1 
ATOM   13321 H  HE2    . LYS   C  1 81  ? -29.62791 -33.41826 43.50755  1.000 105.53263 ? 99  LYS   C HE2    1 
ATOM   13322 H  HE3    . LYS   C  1 81  ? -30.41625 -33.07332 44.84357  1.000 105.53263 ? 99  LYS   C HE3    1 
ATOM   13323 H  HZ1    . LYS   C  1 81  ? -32.21057 -32.53115 43.65190  1.000 98.87627  ? 99  LYS   C HZ1    1 
ATOM   13324 H  HZ2    . LYS   C  1 81  ? -31.49625 -32.51594 42.39181  1.000 98.87627  ? 99  LYS   C HZ2    1 
ATOM   13325 H  HZ3    . LYS   C  1 81  ? -31.76572 -33.77449 43.05646  1.000 98.87627  ? 99  LYS   C HZ3    1 
ATOM   13326 N  N      . ALA   C  1 82  ? -30.99656 -25.41569 43.24386  1.000 36.44495  ? 100 ALA   C N      1 
ATOM   13327 C  CA     . ALA   C  1 82  ? -30.90825 -24.25167 42.37684  1.000 31.43382  ? 100 ALA   C CA     1 
ATOM   13328 C  C      . ALA   C  1 82  ? -30.70953 -23.04952 43.27163  1.000 30.41127  ? 100 ALA   C C      1 
ATOM   13329 O  O      . ALA   C  1 82  ? -30.99013 -23.09468 44.48091  1.000 27.61059  ? 100 ALA   C O      1 
ATOM   13330 C  CB     . ALA   C  1 82  ? -32.14656 -24.06230 41.50652  1.000 31.16165  ? 100 ALA   C CB     1 
ATOM   13331 H  H      . ALA   C  1 82  ? -31.24348 -25.23813 44.04829  1.000 43.78339  ? 100 ALA   C H      1 
ATOM   13332 H  HA     . ALA   C  1 82  ? -30.15299 -24.35380 41.77679  1.000 37.77003  ? 100 ALA   C HA     1 
ATOM   13333 H  HB1    . ALA   C  1 82  ? -32.02209 -23.28047 40.94604  1.000 37.44342  ? 100 ALA   C HB1    1 
ATOM   13334 H  HB2    . ALA   C  1 82  ? -32.26729 -24.84997 40.95342  1.000 37.44342  ? 100 ALA   C HB2    1 
ATOM   13335 H  HB3    . ALA   C  1 82  ? -32.91943 -23.93886 42.07953  1.000 37.44342  ? 100 ALA   C HB3    1 
ATOM   13336 N  N      . THR   C  1 83  ? -30.22046 -21.98214 42.65329  1.000 30.57549  ? 101 THR   C N      1 
ATOM   13337 C  CA     . THR   C  1 83  ? -29.97525 -20.70836 43.33890  1.000 28.37538  ? 101 THR   C CA     1 
ATOM   13338 C  C      . THR   C  1 83  ? -31.29323 -19.98769 43.59455  1.000 26.94640  ? 101 THR   C C      1 
ATOM   13339 O  O      . THR   C  1 83  ? -32.08079 -19.75861 42.66433  1.000 26.90492  ? 101 THR   C O      1 
ATOM   13340 C  CB     . THR   C  1 83  ? -29.03531 -19.83043 42.52902  1.000 28.00322  ? 101 THR   C CB     1 
ATOM   13341 O  OG1    . THR   C  1 83  ? -27.79682 -20.51522 42.27081  1.000 29.17328  ? 101 THR   C OG1    1 
ATOM   13342 C  CG2    . THR   C  1 83  ? -28.70652 -18.50367 43.33935  1.000 26.73755  ? 101 THR   C CG2    1 
ATOM   13343 H  H      . THR   C  1 83  ? -30.01610 -21.96402 41.81812  1.000 36.74003  ? 101 THR   C H      1 
ATOM   13344 H  HA     . THR   C  1 83  ? -29.55727 -20.89265 44.19461  1.000 34.09990  ? 101 THR   C HA     1 
ATOM   13345 H  HB     . THR   C  1 83  ? -29.46141 -19.60935 41.68613  1.000 33.65331  ? 101 THR   C HB     1 
ATOM   13346 H  HG1    . THR   C  1 83  ? -27.41090 -20.69392 42.99519  1.000 35.05738  ? 101 THR   C HG1    1 
ATOM   13347 H  HG21   . THR   C  1 83  ? -28.00905 -18.00328 42.88764  1.000 32.13450  ? 101 THR   C HG21   1 
ATOM   13348 H  HG22   . THR   C  1 83  ? -29.49990 -17.94939 43.40432  1.000 32.13450  ? 101 THR   C HG22   1 
ATOM   13349 H  HG23   . THR   C  1 83  ? -28.40467 -18.72733 44.23365  1.000 32.13450  ? 101 THR   C HG23   1 
ATOM   13350 N  N      . GLN   C  1 84  ? -31.53807 -19.65839 44.85665  1.000 24.07750  ? 102 GLN   C N      1 
ATOM   13351 C  CA     . GLN   C  1 84  ? -32.80765 -19.10620 45.29603  1.000 26.00168  ? 102 GLN   C CA     1 
ATOM   13352 C  C      . GLN   C  1 84  ? -32.71753 -17.69815 45.86041  1.000 23.22366  ? 102 GLN   C C      1 
ATOM   13353 O  O      . GLN   C  1 84  ? -33.75093 -17.00085 45.97864  1.000 23.74361  ? 102 GLN   C O      1 
ATOM   13354 C  CB     . GLN   C  1 84  ? -33.40752 -20.04663 46.34656  1.000 29.16699  ? 102 GLN   C CB     1 
ATOM   13355 C  CG     . GLN   C  1 84  ? -33.89343 -21.38595 45.71970  1.000 28.60650  ? 102 GLN   C CG     1 
ATOM   13356 C  CD     . GLN   C  1 84  ? -34.14897 -22.40999 46.76182  1.000 30.44061  ? 102 GLN   C CD     1 
ATOM   13357 O  OE1    . GLN   C  1 84  ? -34.99799 -22.22426 47.60288  1.000 32.01134  ? 102 GLN   C OE1    1 
ATOM   13358 N  NE2    . GLN   C  1 84  ? -33.42219 -23.53652 46.69498  1.000 36.82635  ? 102 GLN   C NE2    1 
ATOM   13359 H  H      . GLN   C  1 84  ? -30.96733 -19.74872 45.49359  1.000 28.94245  ? 102 GLN   C H      1 
ATOM   13360 H  HA     . GLN   C  1 84  ? -33.42044 -19.05103 44.54613  1.000 31.25146  ? 102 GLN   C HA     1 
ATOM   13361 H  HB2    . GLN   C  1 84  ? -32.73355 -20.25047 47.01373  1.000 35.04983  ? 102 GLN   C HB2    1 
ATOM   13362 H  HB3    . GLN   C  1 84  ? -34.16804 -19.61353 46.76481  1.000 35.04983  ? 102 GLN   C HB3    1 
ATOM   13363 H  HG2    . GLN   C  1 84  ? -34.71847 -21.23235 45.23327  1.000 34.37724  ? 102 GLN   C HG2    1 
ATOM   13364 H  HG3    . GLN   C  1 84  ? -33.21203 -21.72515 45.11842  1.000 34.37724  ? 102 GLN   C HG3    1 
ATOM   13365 H  HE21   . GLN   C  1 84  ? -32.84173 -23.63722 46.06847  1.000 44.24107  ? 102 GLN   C HE21   1 
ATOM   13366 H  HE22   . GLN   C  1 84  ? -33.53702 -24.15759 47.27867  1.000 44.24107  ? 102 GLN   C HE22   1 
ATOM   13367 N  N      . ALA   C  1 85  ? -31.52011 -17.23935 46.22312  1.000 24.86885  ? 103 ALA   C N      1 
ATOM   13368 C  CA     . ALA   C  1 85  ? -31.36011 -15.89323 46.77253  1.000 24.01575  ? 103 ALA   C CA     1 
ATOM   13369 C  C      . ALA   C  1 85  ? -30.01406 -15.34620 46.31900  1.000 23.69391  ? 103 ALA   C C      1 
ATOM   13370 O  O      . ALA   C  1 85  ? -29.03761 -16.09992 46.20367  1.000 22.66435  ? 103 ALA   C O      1 
ATOM   13371 C  CB     . ALA   C  1 85  ? -31.44273 -15.90742 48.30490  1.000 24.94716  ? 103 ALA   C CB     1 
ATOM   13372 H  H      . ALA   C  1 85  ? -30.78799 -17.68632 46.16124  1.000 29.89206  ? 103 ALA   C H      1 
ATOM   13373 H  HA     . ALA   C  1 85  ? -32.05760 -15.30876 46.43666  1.000 28.86834  ? 103 ALA   C HA     1 
ATOM   13374 H  HB1    . ALA   C  1 85  ? -31.38179 -14.99660 48.63290  1.000 29.98604  ? 103 ALA   C HB1    1 
ATOM   13375 H  HB2    . ALA   C  1 85  ? -32.28895 -16.29923 48.57192  1.000 29.98604  ? 103 ALA   C HB2    1 
ATOM   13376 H  HB3    . ALA   C  1 85  ? -30.70845 -16.43520 48.65587  1.000 29.98604  ? 103 ALA   C HB3    1 
ATOM   13377 N  N      . LEU   C  1 86  ? -29.97195 -14.03736 46.09366  1.000 22.32681  ? 104 LEU   C N      1 
ATOM   13378 C  CA     . LEU   C  1 86  ? -28.79152 -13.31943 45.62444  1.000 22.17887  ? 104 LEU   C CA     1 
ATOM   13379 C  C      . LEU   C  1 86  ? -28.59177 -12.10451 46.52060  1.000 24.44914  ? 104 LEU   C C      1 
ATOM   13380 O  O      . LEU   C  1 86  ? -29.50244 -11.28651 46.66154  1.000 22.57617  ? 104 LEU   C O      1 
ATOM   13381 C  CB     . LEU   C  1 86  ? -28.98588 -12.87958 44.17527  1.000 25.15269  ? 104 LEU   C CB     1 
ATOM   13382 C  CG     . LEU   C  1 86  ? -27.90239 -11.96727 43.56805  1.000 25.87112  ? 104 LEU   C CG     1 
ATOM   13383 C  CD1    . LEU   C  1 86  ? -26.51268 -12.65564 43.61339  1.000 24.16179  ? 104 LEU   C CD1    1 
ATOM   13384 C  CD2    . LEU   C  1 86  ? -28.26199 -11.55992 42.12956  1.000 25.01719  ? 104 LEU   C CD2    1 
ATOM   13385 H  H      . LEU   C  1 86  ? -30.64747 -13.51822 46.21101  1.000 26.84162  ? 104 LEU   C H      1 
ATOM   13386 H  HA     . LEU   C  1 86  ? -28.00487 -13.88394 45.68279  1.000 26.66409  ? 104 LEU   C HA     1 
ATOM   13387 H  HB2    . LEU   C  1 86  ? -29.02517 -13.67697 43.62433  1.000 30.23268  ? 104 LEU   C HB2    1 
ATOM   13388 H  HB3    . LEU   C  1 86  ? -29.82530 -12.39663 44.12025  1.000 30.23268  ? 104 LEU   C HB3    1 
ATOM   13389 H  HG     . LEU   C  1 86  ? -27.85191 -11.15667 44.09841  1.000 31.09479  ? 104 LEU   C HG     1 
ATOM   13390 H  HD11   . LEU   C  1 86  ? -25.86221 -12.08292 43.17774  1.000 29.04359  ? 104 LEU   C HD11   1 
ATOM   13391 H  HD12   . LEU   C  1 86  ? -26.26072 -12.79777 44.53925  1.000 29.04359  ? 104 LEU   C HD12   1 
ATOM   13392 H  HD13   . LEU   C  1 86  ? -26.56651 -13.50656 43.15086  1.000 29.04359  ? 104 LEU   C HD13   1 
ATOM   13393 H  HD21   . LEU   C  1 86  ? -27.55370 -11.00118 41.77314  1.000 30.07007  ? 104 LEU   C HD21   1 
ATOM   13394 H  HD22   . LEU   C  1 86  ? -28.35602 -12.35981 41.58897  1.000 30.07007  ? 104 LEU   C HD22   1 
ATOM   13395 H  HD23   . LEU   C  1 86  ? -29.09781 -11.06779 42.14028  1.000 30.07007  ? 104 LEU   C HD23   1 
ATOM   13396 N  N      . VAL   C  1 87  ? -27.41595 -11.99587 47.12817  1.000 22.98533  ? 105 VAL   C N      1 
ATOM   13397 C  CA     . VAL   C  1 87  ? -27.02219 -10.89452 47.99127  1.000 21.32491  ? 105 VAL   C CA     1 
ATOM   13398 C  C      . VAL   C  1 87  ? -25.86539 -10.16825 47.31486  1.000 21.02865  ? 105 VAL   C C      1 
ATOM   13399 O  O      . VAL   C  1 87  ? -24.88999 -10.80232 46.88323  1.000 20.74951  ? 105 VAL   C O      1 
ATOM   13400 C  CB     . VAL   C  1 87  ? -26.58421 -11.39106 49.37974  1.000 26.54698  ? 105 VAL   C CB     1 
ATOM   13401 C  CG1    . VAL   C  1 87  ? -26.21830 -10.19760 50.31823  1.000 25.12050  ? 105 VAL   C CG1    1 
ATOM   13402 C  CG2    . VAL   C  1 87  ? -27.61895 -12.25755 50.02525  1.000 28.14402  ? 105 VAL   C CG2    1 
ATOM   13403 H  H      . VAL   C  1 87  ? -26.79391 -12.58448 47.04942  1.000 27.63185  ? 105 VAL   C H      1 
ATOM   13404 H  HA     . VAL   C  1 87  ? -27.76971 -10.28565 48.09800  1.000 25.63934  ? 105 VAL   C HA     1 
ATOM   13405 H  HB     . VAL   C  1 87  ? -25.79154 -11.93442 49.24805  1.000 31.90583  ? 105 VAL   C HB     1 
ATOM   13406 H  HG11   . VAL   C  1 87  ? -26.03199 -10.53995 51.20648  1.000 30.19404  ? 105 VAL   C HG11   1 
ATOM   13407 H  HG12   . VAL   C  1 87  ? -25.43445 -9.74770  49.96600  1.000 30.19404  ? 105 VAL   C HG12   1 
ATOM   13408 H  HG13   . VAL   C  1 87  ? -26.96648 -9.58114  50.35153  1.000 30.19404  ? 105 VAL   C HG13   1 
ATOM   13409 H  HG21   . VAL   C  1 87  ? -27.31442 -12.50578 50.91212  1.000 33.82227  ? 105 VAL   C HG21   1 
ATOM   13410 H  HG22   . VAL   C  1 87  ? -28.45095 -11.76279 50.08763  1.000 33.82227  ? 105 VAL   C HG22   1 
ATOM   13411 H  HG23   . VAL   C  1 87  ? -27.74676 -13.05282 49.48477  1.000 33.82227  ? 105 VAL   C HG23   1 
ATOM   13412 N  N      . LEU   C  1 88  ? -25.96742 -8.84472  47.21709  1.000 20.15420  ? 106 LEU   C N      1 
ATOM   13413 C  CA     . LEU   C  1 88  ? -24.90280 -8.04365  46.65621  1.000 19.53223  ? 106 LEU   C CA     1 
ATOM   13414 C  C      . LEU   C  1 88  ? -24.33060 -7.14857  47.72572  1.000 21.18078  ? 106 LEU   C C      1 
ATOM   13415 O  O      . LEU   C  1 88  ? -25.06847 -6.57453  48.53171  1.000 22.64700  ? 106 LEU   C O      1 
ATOM   13416 C  CB     . LEU   C  1 88  ? -25.39176 -7.21193  45.49271  1.000 22.82498  ? 106 LEU   C CB     1 
ATOM   13417 C  CG     . LEU   C  1 88  ? -25.77402 -8.02221  44.24907  1.000 23.48854  ? 106 LEU   C CG     1 
ATOM   13418 C  CD1    . LEU   C  1 88  ? -26.15275 -6.99911  43.20314  1.000 25.67563  ? 106 LEU   C CD1    1 
ATOM   13419 C  CD2    . LEU   C  1 88  ? -24.66084 -8.97106  43.67771  1.000 22.61766  ? 106 LEU   C CD2    1 
ATOM   13420 H  H      . LEU   C  1 88  ? -26.65232 -8.39201  47.47316  1.000 24.23449  ? 106 LEU   C H      1 
ATOM   13421 H  HA     . LEU   C  1 88  ? -24.19826 -8.62445  46.32879  1.000 23.48812  ? 106 LEU   C HA     1 
ATOM   13422 H  HB2    . LEU   C  1 88  ? -26.17789 -6.71879  45.77504  1.000 27.43943  ? 106 LEU   C HB2    1 
ATOM   13423 H  HB3    . LEU   C  1 88  ? -24.68774 -6.59568  45.23680  1.000 27.43943  ? 106 LEU   C HB3    1 
ATOM   13424 H  HG     . LEU   C  1 88  ? -26.48902 -8.63303  44.48692  1.000 28.23569  ? 106 LEU   C HG     1 
ATOM   13425 H  HD11   . LEU   C  1 88  ? -26.42939 -7.46029  42.39588  1.000 30.86020  ? 106 LEU   C HD11   1 
ATOM   13426 H  HD12   . LEU   C  1 88  ? -26.88281 -6.45724  43.54122  1.000 30.86020  ? 106 LEU   C HD12   1 
ATOM   13427 H  HD13   . LEU   C  1 88  ? -25.38347 -6.43845  43.01668  1.000 30.86020  ? 106 LEU   C HD13   1 
ATOM   13428 H  HD21   . LEU   C  1 88  ? -24.99645 -9.40608  42.87832  1.000 27.19063  ? 106 LEU   C HD21   1 
ATOM   13429 H  HD22   . LEU   C  1 88  ? -23.87600 -8.44328  43.46237  1.000 27.19063  ? 106 LEU   C HD22   1 
ATOM   13430 H  HD23   . LEU   C  1 88  ? -24.43847 -9.63629  44.34773  1.000 27.19063  ? 106 LEU   C HD23   1 
ATOM   13431 N  N      . ALA   C  1 89  ? -23.03771 -7.01638  47.72675  1.000 19.39188  ? 107 ALA   C N      1 
ATOM   13432 C  CA     . ALA   C  1 89  ? -22.33627 -6.09288  48.59718  1.000 20.18568  ? 107 ALA   C CA     1 
ATOM   13433 C  C      . ALA   C  1 89  ? -21.33874 -5.27781  47.78719  1.000 19.24988  ? 107 ALA   C C      1 
ATOM   13434 O  O      . ALA   C  1 89  ? -20.96293 -5.66347  46.67284  1.000 20.86462  ? 107 ALA   C O      1 
ATOM   13435 C  CB     . ALA   C  1 89  ? -21.64553 -6.84109  49.74781  1.000 22.39734  ? 107 ALA   C CB     1 
ATOM   13436 H  H      . ALA   C  1 89  ? -22.51384 -7.46568  47.21363  1.000 23.31970  ? 107 ALA   C H      1 
ATOM   13437 H  HA     . ALA   C  1 89  ? -22.96234 -5.46532  48.99103  1.000 24.27227  ? 107 ALA   C HA     1 
ATOM   13438 H  HB1    . ALA   C  1 89  ? -21.18127 -6.19955  50.30799  1.000 26.92625  ? 107 ALA   C HB1    1 
ATOM   13439 H  HB2    . ALA   C  1 89  ? -22.31699 -7.30953  50.26800  1.000 26.92625  ? 107 ALA   C HB2    1 
ATOM   13440 H  HB3    . ALA   C  1 89  ? -21.01241 -7.47552  49.37691  1.000 26.92625  ? 107 ALA   C HB3    1 
ATOM   13441 N  N      . PRO   C  1 90  ? -20.91977 -4.08672  48.29399  1.000 23.84158  ? 108 PRO   C N      1 
ATOM   13442 C  CA     . PRO   C  1 90  ? -20.08286 -3.23007  47.45872  1.000 23.52813  ? 108 PRO   C CA     1 
ATOM   13443 C  C      . PRO   C  1 90  ? -18.61711 -3.60732  47.39047  1.000 23.47975  ? 108 PRO   C C      1 
ATOM   13444 O  O      . PRO   C  1 90  ? -17.93068 -3.13033  46.48171  1.000 20.26573  ? 108 PRO   C O      1 
ATOM   13445 C  CB     . PRO   C  1 90  ? -20.25202 -1.84505  48.08578  1.000 20.46355  ? 108 PRO   C CB     1 
ATOM   13446 C  CG     . PRO   C  1 90  ? -20.63556 -2.09414  49.55371  1.000 20.91691  ? 108 PRO   C CG     1 
ATOM   13447 C  CD     . PRO   C  1 90  ? -21.50007 -3.36020  49.45248  1.000 21.49908  ? 108 PRO   C CD     1 
ATOM   13448 H  HA     . PRO   C  1 90  ? -20.44198 -3.23229  46.55765  1.000 28.28320  ? 108 PRO   C HA     1 
ATOM   13449 H  HB2    . PRO   C  1 90  ? -19.41688 -1.35521  48.02657  1.000 24.60570  ? 108 PRO   C HB2    1 
ATOM   13450 H  HB3    . PRO   C  1 90  ? -20.95419 -1.36069  47.62398  1.000 24.60570  ? 108 PRO   C HB3    1 
ATOM   13451 H  HG2    . PRO   C  1 90  ? -19.84364 -2.24494  50.09318  1.000 25.14974  ? 108 PRO   C HG2    1 
ATOM   13452 H  HG3    . PRO   C  1 90  ? -21.14004 -1.34484  49.90719  1.000 25.14974  ? 108 PRO   C HG3    1 
ATOM   13453 H  HD2    . PRO   C  1 90  ? -21.42981 -3.89056  50.26161  1.000 25.84834  ? 108 PRO   C HD2    1 
ATOM   13454 H  HD3    . PRO   C  1 90  ? -22.42772 -3.13110  49.28548  1.000 25.84834  ? 108 PRO   C HD3    1 
ATOM   13455 N  N      . THR   C  1 91  ? -18.11518 -4.41641  48.31029  1.000 22.50402  ? 109 THR   C N      1 
ATOM   13456 C  CA     . THR   C  1 91  ? -16.70604 -4.78549  48.32776  1.000 23.30266  ? 109 THR   C CA     1 
ATOM   13457 C  C      . THR   C  1 91  ? -16.53425 -6.27913  48.46803  1.000 24.09461  ? 109 THR   C C      1 
ATOM   13458 O  O      . THR   C  1 91  ? -17.36070 -6.97705  49.05860  1.000 20.60736  ? 109 THR   C O      1 
ATOM   13459 C  CB     . THR   C  1 91  ? -15.93271 -4.07605  49.50404  1.000 18.92558  ? 109 THR   C CB     1 
ATOM   13460 O  OG1    . THR   C  1 91  ? -16.36017 -4.60850  50.76763  1.000 22.50530  ? 109 THR   C OG1    1 
ATOM   13461 C  CG2    . THR   C  1 91  ? -16.08455 -2.60809  49.47017  1.000 23.62620  ? 109 THR   C CG2    1 
ATOM   13462 H  H      . THR   C  1 91  ? -18.57612 -4.77017  48.94431  1.000 27.05427  ? 109 THR   C H      1 
ATOM   13463 H  HA     . THR   C  1 91  ? -16.31752 -4.51873  47.47994  1.000 28.01264  ? 109 THR   C HA     1 
ATOM   13464 H  HB     . THR   C  1 91  ? -14.98444 -4.25100  49.39879  1.000 22.76014  ? 109 THR   C HB     1 
ATOM   13465 H  HG1    . THR   C  1 91  ? -15.93040 -4.24660  51.39207  1.000 27.05580  ? 109 THR   C HG1    1 
ATOM   13466 H  HG21   . THR   C  1 91  ? -15.57904 -2.20550  50.19356  1.000 28.40089  ? 109 THR   C HG21   1 
ATOM   13467 H  HG22   . THR   C  1 91  ? -15.75752 -2.26012  48.62586  1.000 28.40089  ? 109 THR   C HG22   1 
ATOM   13468 H  HG23   . THR   C  1 91  ? -17.01947 -2.36891  49.56828  1.000 28.40089  ? 109 THR   C HG23   1 
ATOM   13469 N  N      . ARG   C  1 92  ? -15.39281 -6.76191  47.95602  1.000 21.35523  ? 110 ARG   C N      1 
ATOM   13470 C  CA     . ARG   C  1 92  ? -15.06239 -8.16990  48.04562  1.000 20.90967  ? 110 ARG   C CA     1 
ATOM   13471 C  C      . ARG   C  1 92  ? -14.91396 -8.61746  49.49263  1.000 20.61090  ? 110 ARG   C C      1 
ATOM   13472 O  O      . ARG   C  1 92  ? -15.38269 -9.71869  49.84531  1.000 23.97628  ? 110 ARG   C O      1 
ATOM   13473 C  CB     . ARG   C  1 92  ? -13.79051 -8.47461  47.26582  1.000 21.47326  ? 110 ARG   C CB     1 
ATOM   13474 C  CG     . ARG   C  1 92  ? -13.91536 -8.34184  45.75162  1.000 25.44816  ? 110 ARG   C CG     1 
ATOM   13475 C  CD     . ARG   C  1 92  ? -12.56825 -8.08219  45.09204  1.000 25.21732  ? 110 ARG   C CD     1 
ATOM   13476 N  NE     . ARG   C  1 92  ? -12.71445 -7.63529  43.70828  1.000 25.67013  ? 110 ARG   C NE     1 
ATOM   13477 C  CZ     . ARG   C  1 92  ? -11.70751 -7.41950  42.88685  1.000 28.21269  ? 110 ARG   C CZ     1 
ATOM   13478 N  NH1    . ARG   C  1 92  ? -10.45346 -7.63092  43.26661  1.000 27.83963  ? 110 ARG   C NH1    1 
ATOM   13479 N  NH2    . ARG   C  1 92  ? -11.95544 -6.98312  41.66292  1.000 28.30776  ? 110 ARG   C NH2    1 
ATOM   13480 H  H      . ARG   C  1 92  ? -14.79911 -6.28736  47.55362  1.000 25.67572  ? 110 ARG   C H      1 
ATOM   13481 H  HA     . ARG   C  1 92  ? -15.78666 -8.67500  47.64413  1.000 25.14104  ? 110 ARG   C HA     1 
ATOM   13482 H  HB2    . ARG   C  1 92  ? -13.09817 -7.86009  47.55553  1.000 25.81736  ? 110 ARG   C HB2    1 
ATOM   13483 H  HB3    . ARG   C  1 92  ? -13.52472 -9.38774  47.45676  1.000 25.81736  ? 110 ARG   C HB3    1 
ATOM   13484 H  HG2    . ARG   C  1 92  ? -14.27792 -9.16444  45.38721  1.000 30.58724  ? 110 ARG   C HG2    1 
ATOM   13485 H  HG3    . ARG   C  1 92  ? -14.50334 -7.59909  45.54305  1.000 30.58724  ? 110 ARG   C HG3    1 
ATOM   13486 H  HD2    . ARG   C  1 92  ? -12.09882 -7.39161  45.58563  1.000 30.31024  ? 110 ARG   C HD2    1 
ATOM   13487 H  HD3    . ARG   C  1 92  ? -12.04911 -8.90157  45.09273  1.000 30.31024  ? 110 ARG   C HD3    1 
ATOM   13488 H  HE     . ARG   C  1 92  ? -13.51061 -7.50453  43.41057  1.000 30.85360  ? 110 ARG   C HE     1 
ATOM   13489 H  HH11   . ARG   C  1 92  ? -10.28676 -7.91381  44.06146  1.000 33.45700  ? 110 ARG   C HH11   1 
ATOM   13490 H  HH12   . ARG   C  1 92  ? -9.80758  -7.48501  42.71783  1.000 33.45700  ? 110 ARG   C HH12   1 
ATOM   13491 H  HH21   . ARG   C  1 92  ? -12.76616 -6.84376  41.41209  1.000 34.01875  ? 110 ARG   C HH21   1 
ATOM   13492 H  HH22   . ARG   C  1 92  ? -11.30591 -6.83878  41.11806  1.000 34.01875  ? 110 ARG   C HH22   1 
ATOM   13493 N  N      . GLU   C  1 93  ? -14.25149 -7.78772  50.32697  1.000 21.62225  ? 111 GLU   C N      1 
ATOM   13494 C  CA     . GLU   C  1 93  ? -14.06724 -8.10542  51.73596  1.000 21.11911  ? 111 GLU   C CA     1 
ATOM   13495 C  C      . GLU   C  1 93  ? -15.40559 -8.24418  52.43801  1.000 22.63446  ? 111 GLU   C C      1 
ATOM   13496 O  O      . GLU   C  1 93  ? -15.58156 -9.14159  53.26111  1.000 21.92574  ? 111 GLU   C O      1 
ATOM   13497 C  CB     . GLU   C  1 93  ? -13.22003 -7.02487  52.43801  1.000 24.60562  ? 111 GLU   C CB     1 
ATOM   13498 C  CG     . GLU   C  1 93  ? -11.73820 -7.15284  52.14884  1.000 29.00955  ? 111 GLU   C CG     1 
ATOM   13499 C  CD     . GLU   C  1 93  ? -11.42783 -6.72324  50.74000  1.000 27.97339  ? 111 GLU   C CD     1 
ATOM   13500 O  OE1    . GLU   C  1 93  ? -12.14054 -5.86444  50.23538  1.000 29.17752  ? 111 GLU   C OE1    1 
ATOM   13501 O  OE2    . GLU   C  1 93  ? -10.49834 -7.26423  50.12858  1.000 26.66473  ? 111 GLU   C OE2    1 
ATOM   13502 H  H      . GLU   C  1 93  ? -13.90325 -7.03746  50.09150  1.000 25.99615  ? 111 GLU   C H      1 
ATOM   13503 H  HA     . GLU   C  1 93  ? -13.58730 -8.94619  51.79639  1.000 25.39238  ? 111 GLU   C HA     1 
ATOM   13504 H  HB2    . GLU   C  1 93  ? -13.50994 -6.15073  52.13351  1.000 29.57619  ? 111 GLU   C HB2    1 
ATOM   13505 H  HB3    . GLU   C  1 93  ? -13.34542 -7.10057  53.39689  1.000 29.57619  ? 111 GLU   C HB3    1 
ATOM   13506 H  HG2    . GLU   C  1 93  ? -11.23957 -6.58812  52.75987  1.000 34.86090  ? 111 GLU   C HG2    1 
ATOM   13507 H  HG3    . GLU   C  1 93  ? -11.46665 -8.07792  52.25555  1.000 34.86090  ? 111 GLU   C HG3    1 
ATOM   13508 N  N      . LEU   C  1 94  ? -16.37620 -7.36347  52.12719  1.000 21.27003  ? 112 LEU   C N      1 
ATOM   13509 C  CA     . LEU   C  1 94  ? -17.65297 -7.46336  52.82777  1.000 21.30019  ? 112 LEU   C CA     1 
ATOM   13510 C  C      . LEU   C  1 94  ? -18.43269 -8.67108  52.34688  1.000 20.42937  ? 112 LEU   C C      1 
ATOM   13511 O  O      . LEU   C  1 94  ? -18.99022 -9.41898  53.14274  1.000 20.79464  ? 112 LEU   C O      1 
ATOM   13512 C  CB     . LEU   C  1 94  ? -18.47526 -6.18222  52.67979  1.000 20.95594  ? 112 LEU   C CB     1 
ATOM   13513 C  CG     . LEU   C  1 94  ? -19.87204 -6.14419  53.31208  1.000 20.23932  ? 112 LEU   C CG     1 
ATOM   13514 C  CD1    . LEU   C  1 94  ? -19.80034 -6.52280  54.78212  1.000 20.31810  ? 112 LEU   C CD1    1 
ATOM   13515 C  CD2    . LEU   C  1 94  ? -20.48459 -4.72942  53.11095  1.000 23.56186  ? 112 LEU   C CD2    1 
ATOM   13516 H  H      . LEU   C  1 94  ? -16.31641 -6.73437  51.54388  1.000 25.57348  ? 112 LEU   C H      1 
ATOM   13517 H  HA     . LEU   C  1 94  ? -17.47528 -7.56664  53.77575  1.000 25.60968  ? 112 LEU   C HA     1 
ATOM   13518 H  HB2    . LEU   C  1 94  ? -17.96834 -5.45920  53.08126  1.000 25.19658  ? 112 LEU   C HB2    1 
ATOM   13519 H  HB3    . LEU   C  1 94  ? -18.59456 -6.01706  51.73143  1.000 25.19658  ? 112 LEU   C HB3    1 
ATOM   13520 H  HG     . LEU   C  1 94  ? -20.45474 -6.79053  52.88360  1.000 24.33662  ? 112 LEU   C HG     1 
ATOM   13521 H  HD11   . LEU   C  1 94  ? -20.67096 -6.38423  55.18674  1.000 24.43116  ? 112 LEU   C HD11   1 
ATOM   13522 H  HD12   . LEU   C  1 94  ? -19.54606 -7.45597  54.85586  1.000 24.43116  ? 112 LEU   C HD12   1 
ATOM   13523 H  HD13   . LEU   C  1 94  ? -19.13930 -5.96422  55.22021  1.000 24.43116  ? 112 LEU   C HD13   1 
ATOM   13524 H  HD21   . LEU   C  1 94  ? -21.40661 -4.73877  53.41210  1.000 28.32367  ? 112 LEU   C HD21   1 
ATOM   13525 H  HD22   . LEU   C  1 94  ? -19.97394 -4.08765  53.62889  1.000 28.32367  ? 112 LEU   C HD22   1 
ATOM   13526 H  HD23   . LEU   C  1 94  ? -20.44649 -4.49975  52.16931  1.000 28.32367  ? 112 LEU   C HD23   1 
ATOM   13527 N  N      . ALA   C  1 95  ? -18.43598 -8.90690  51.04389  1.000 20.77240  ? 113 ALA   C N      1 
ATOM   13528 C  CA     . ALA   C  1 95  ? -19.06454 -10.10276 50.52812  1.000 20.82881  ? 113 ALA   C CA     1 
ATOM   13529 C  C      . ALA   C  1 95  ? -18.49641 -11.39355 51.13001  1.000 24.34211  ? 113 ALA   C C      1 
ATOM   13530 O  O      . ALA   C  1 95  ? -19.27002 -12.31978 51.43302  1.000 22.40162  ? 113 ALA   C O      1 
ATOM   13531 C  CB     . ALA   C  1 95  ? -18.94798 -10.11721 49.01431  1.000 22.24446  ? 113 ALA   C CB     1 
ATOM   13532 H  H      . ALA   C  1 95  ? -18.08541 -8.39598  50.44752  1.000 24.97632  ? 113 ALA   C H      1 
ATOM   13533 H  HA     . ALA   C  1 95  ? -20.00213 -10.07937 50.77566  1.000 25.04402  ? 113 ALA   C HA     1 
ATOM   13534 H  HB1    . ALA   C  1 95  ? -19.36130 -10.92584 48.67346  1.000 26.74280  ? 113 ALA   C HB1    1 
ATOM   13535 H  HB2    . ALA   C  1 95  ? -19.40034 -9.33787  48.65529  1.000 26.74280  ? 113 ALA   C HB2    1 
ATOM   13536 H  HB3    . ALA   C  1 95  ? -18.00957 -10.09693 48.76963  1.000 26.74280  ? 113 ALA   C HB3    1 
ATOM   13537 N  N      . GLN   C  1 96  ? -17.17337 -11.48511 51.31014  1.000 22.54023  ? 114 GLN   C N      1 
ATOM   13538 C  CA     . GLN   C  1 96  ? -16.59977 -12.68785 51.92407  1.000 22.38586  ? 114 GLN   C CA     1 
ATOM   13539 C  C      . GLN   C  1 96  ? -17.05530 -12.82959 53.36179  1.000 25.14881  ? 114 GLN   C C      1 
ATOM   13540 O  O      . GLN   C  1 96  ? -17.34815 -13.93927 53.81883  1.000 23.13703  ? 114 GLN   C O      1 
ATOM   13541 C  CB     . GLN   C  1 96  ? -15.07134 -12.63439 51.89530  1.000 26.26474  ? 114 GLN   C CB     1 
ATOM   13542 C  CG     . GLN   C  1 96  ? -14.41458 -12.73230 50.53648  1.000 28.71327  ? 114 GLN   C CG     1 
ATOM   13543 C  CD     . GLN   C  1 96  ? -12.85385 -12.54257 50.63074  1.000 33.14349  ? 114 GLN   C CD     1 
ATOM   13544 O  OE1    . GLN   C  1 96  ? -12.23444 -12.84897 51.64142  1.000 37.33558  ? 114 GLN   C OE1    1 
ATOM   13545 N  NE2    . GLN   C  1 96  ? -12.25328 -12.00094 49.58257  1.000 37.25419  ? 114 GLN   C NE2    1 
ATOM   13546 H  H      . GLN   C  1 96  ? -16.60100 -10.88154 51.09173  1.000 27.09772  ? 114 GLN   C H      1 
ATOM   13547 H  HA     . GLN   C  1 96  ? -16.89417 -13.45574 51.40972  1.000 26.91248  ? 114 GLN   C HA     1 
ATOM   13548 H  HB2    . GLN   C  1 96  ? -14.79276 -11.79089 52.28492  1.000 31.56713  ? 114 GLN   C HB2    1 
ATOM   13549 H  HB3    . GLN   C  1 96  ? -14.73477 -13.37262 52.42692  1.000 31.56713  ? 114 GLN   C HB3    1 
ATOM   13550 H  HG2    . GLN   C  1 96  ? -14.59278 -13.60692 50.15677  1.000 34.50537  ? 114 GLN   C HG2    1 
ATOM   13551 H  HG3    . GLN   C  1 96  ? -14.77119 -12.04041 49.95766  1.000 34.50537  ? 114 GLN   C HG3    1 
ATOM   13552 H  HE21   . GLN   C  1 96  ? -12.71438 -11.77141 48.89386  1.000 44.75447  ? 114 GLN   C HE21   1 
ATOM   13553 H  HE22   . GLN   C  1 96  ? -11.40206 -11.87862 49.59038  1.000 44.75447  ? 114 GLN   C HE22   1 
ATOM   13554 N  N      . GLN   C  1 97  ? -17.08430 -11.70946 54.10948  1.000 22.35573  ? 115 GLN   C N      1 
ATOM   13555 C  CA     . GLN   C  1 97  ? -17.55186 -11.72648 55.49344  1.000 21.86697  ? 115 GLN   C CA     1 
ATOM   13556 C  C      . GLN   C  1 97  ? -19.00643 -12.20427 55.59289  1.000 22.74997  ? 115 GLN   C C      1 
ATOM   13557 O  O      . GLN   C  1 97  ? -19.34363 -13.02518 56.45207  1.000 22.14558  ? 115 GLN   C O      1 
ATOM   13558 C  CB     . GLN   C  1 97  ? -17.38562 -10.33820 56.10378  1.000 23.05633  ? 115 GLN   C CB     1 
ATOM   13559 C  CG     . GLN   C  1 97  ? -17.66978 -10.21243 57.59273  1.000 24.11143  ? 115 GLN   C CG     1 
ATOM   13560 C  CD     . GLN   C  1 97  ? -17.60543 -8.73962  58.01534  1.000 22.74490  ? 115 GLN   C CD     1 
ATOM   13561 O  OE1    . GLN   C  1 97  ? -16.52075 -8.20776  58.27720  1.000 22.54739  ? 115 GLN   C OE1    1 
ATOM   13562 N  NE2    . GLN   C  1 97  ? -18.75402 -8.05984  58.02359  1.000 24.14292  ? 115 GLN   C NE2    1 
ATOM   13563 H  H      . GLN   C  1 97  ? -16.83802 -10.93308 53.83347  1.000 26.87632  ? 115 GLN   C H      1 
ATOM   13564 H  HA     . GLN   C  1 97  ? -17.00987 -12.35003 56.00171  1.000 26.28982  ? 115 GLN   C HA     1 
ATOM   13565 H  HB2    . GLN   C  1 97  ? -16.46802 -10.05613 55.96469  1.000 27.71704  ? 115 GLN   C HB2    1 
ATOM   13566 H  HB3    . GLN   C  1 97  ? -17.99134 -9.73394  55.64675  1.000 27.71704  ? 115 GLN   C HB3    1 
ATOM   13567 H  HG2    . GLN   C  1 97  ? -18.55694 -10.55371 57.78607  1.000 28.98316  ? 115 GLN   C HG2    1 
ATOM   13568 H  HG3    . GLN   C  1 97  ? -17.00603 -10.71020 58.09527  1.000 28.98316  ? 115 GLN   C HG3    1 
ATOM   13569 H  HE21   . GLN   C  1 97  ? -19.48638 -8.45027  57.79816  1.000 29.02095  ? 115 GLN   C HE21   1 
ATOM   13570 H  HE22   . GLN   C  1 97  ? -18.76175 -7.23142  58.25434  1.000 29.02095  ? 115 GLN   C HE22   1 
ATOM   13571 N  N      . ILE   C  1 98  ? -19.89996 -11.61695 54.78532  1.000 21.27733  ? 116 ILE   C N      1 
ATOM   13572 C  CA     . ILE   C  1 98  ? -21.29713 -12.05319 54.74447  1.000 23.02826  ? 116 ILE   C CA     1 
ATOM   13573 C  C      . ILE   C  1 98  ? -21.39268 -13.55124 54.44238  1.000 22.19338  ? 116 ILE   C C      1 
ATOM   13574 O  O      . ILE   C  1 98  ? -22.18855 -14.26001 55.06358  1.000 23.19946  ? 116 ILE   C O      1 
ATOM   13575 C  CB     . ILE   C  1 98  ? -22.07882 -11.25473 53.69369  1.000 23.02937  ? 116 ILE   C CB     1 
ATOM   13576 C  CG1    . ILE   C  1 98  ? -22.17112 -9.79554  54.09548  1.000 21.21100  ? 116 ILE   C CG1    1 
ATOM   13577 C  CG2    . ILE   C  1 98  ? -23.49944 -11.77454 53.54661  1.000 21.63872  ? 116 ILE   C CG2    1 
ATOM   13578 C  CD1    . ILE   C  1 98  ? -22.57540 -8.89183  52.96787  1.000 23.52177  ? 116 ILE   C CD1    1 
ATOM   13579 H  H      . ILE   C  1 98  ? -19.72123 -10.96542 54.25318  1.000 25.58224  ? 116 ILE   C H      1 
ATOM   13580 H  HA     . ILE   C  1 98  ? -21.68079 -11.88839 55.62000  1.000 27.68336  ? 116 ILE   C HA     1 
ATOM   13581 H  HB     . ILE   C  1 98  ? -21.59879 -11.35364 52.85662  1.000 27.68469  ? 116 ILE   C HB     1 
ATOM   13582 H  HG12   . ILE   C  1 98  ? -22.83150 -9.70578  54.80028  1.000 25.50264  ? 116 ILE   C HG12   1 
ATOM   13583 H  HG13   . ILE   C  1 98  ? -21.30319 -9.50299  54.41486  1.000 25.50264  ? 116 ILE   C HG13   1 
ATOM   13584 H  HG21   . ILE   C  1 98  ? -24.00006 -11.16884 52.97794  1.000 26.01591  ? 116 ILE   C HG21   1 
ATOM   13585 H  HG22   . ILE   C  1 98  ? -23.47270 -12.65779 53.14653  1.000 26.01591  ? 116 ILE   C HG22   1 
ATOM   13586 H  HG23   . ILE   C  1 98  ? -23.91110 -11.82104 54.42370  1.000 26.01591  ? 116 ILE   C HG23   1 
ATOM   13587 H  HD11   . ILE   C  1 98  ? -22.42801 -7.97052  53.23316  1.000 28.27558  ? 116 ILE   C HD11   1 
ATOM   13588 H  HD12   . ILE   C  1 98  ? -22.03878 -9.10121  52.18742  1.000 28.27558  ? 116 ILE   C HD12   1 
ATOM   13589 H  HD13   . ILE   C  1 98  ? -23.51466 -9.03317  52.77110  1.000 28.27558  ? 116 ILE   C HD13   1 
ATOM   13590 N  N      . GLN   C  1 99  ? -20.67448 -14.02550 53.41546  1.000 22.71086  ? 117 GLN   C N      1 
ATOM   13591 C  CA     . GLN   C  1 99  ? -20.69492 -15.45530 53.06803  1.000 21.24339  ? 117 GLN   C CA     1 
ATOM   13592 C  C      . GLN   C  1 99  ? -20.42491 -16.32680 54.29496  1.000 27.26522  ? 117 GLN   C C      1 
ATOM   13593 O  O      . GLN   C  1 99  ? -21.07700 -17.34369 54.51161  1.000 24.30606  ? 117 GLN   C O      1 
ATOM   13594 C  CB     . GLN   C  1 99  ? -19.66332 -15.75923 51.98770  1.000 24.61551  ? 117 GLN   C CB     1 
ATOM   13595 C  CG     . GLN   C  1 99  ? -19.81304 -17.13321 51.38130  1.000 31.08694  ? 117 GLN   C CG     1 
ATOM   13596 C  CD     . GLN   C  1 99  ? -18.88048 -18.13518 51.93224  1.000 38.81540  ? 117 GLN   C CD     1 
ATOM   13597 O  OE1    . GLN   C  1 99  ? -18.13553 -17.87595 52.88081  1.000 39.27573  ? 117 GLN   C OE1    1 
ATOM   13598 N  NE2    . GLN   C  1 99  ? -18.93249 -19.35168 51.36254  1.000 51.57558  ? 117 GLN   C NE2    1 
ATOM   13599 H  H      . GLN   C  1 99  ? -20.17167 -13.54652 52.90816  1.000 27.30247  ? 117 GLN   C H      1 
ATOM   13600 H  HA     . GLN   C  1 99  ? -21.57510 -15.66619 52.71917  1.000 25.54151  ? 117 GLN   C HA     1 
ATOM   13601 H  HB2    . GLN   C  1 99  ? -19.75604 -15.10807 51.27475  1.000 29.58805  ? 117 GLN   C HB2    1 
ATOM   13602 H  HB3    . GLN   C  1 99  ? -18.77668 -15.70117 52.37679  1.000 29.58805  ? 117 GLN   C HB3    1 
ATOM   13603 H  HG2    . GLN   C  1 99  ? -20.71553 -17.44913 51.54437  1.000 37.35377  ? 117 GLN   C HG2    1 
ATOM   13604 H  HG3    . GLN   C  1 99  ? -19.65029 -17.07208 50.42701  1.000 37.35377  ? 117 GLN   C HG3    1 
ATOM   13605 H  HE21   . GLN   C  1 99  ? -19.48480 -19.50274 50.72088  1.000 61.94014  ? 117 GLN   C HE21   1 
ATOM   13606 H  HE22   . GLN   C  1 99  ? -18.41345 -19.97886 51.63974  1.000 61.94014  ? 117 GLN   C HE22   1 
ATOM   13607 N  N      . LYS   C  1 100 ? -19.41097 -15.95176 55.08082  1.000 23.51498  ? 118 LYS   C N      1 
ATOM   13608 C  CA     . LYS   C  1 100 ? -19.05196 -16.72930 56.26079  1.000 30.16875  ? 118 LYS   C CA     1 
ATOM   13609 C  C      . LYS   C  1 100 ? -20.16544 -16.73855 57.32046  1.000 28.88542  ? 118 LYS   C C      1 
ATOM   13610 O  O      . LYS   C  1 100 ? -20.41294 -17.78299 57.93956  1.000 25.40138  ? 118 LYS   C O      1 
ATOM   13611 C  CB     . LYS   C  1 100 ? -17.75323 -16.20259 56.85247  1.000 28.14927  ? 118 LYS   C CB     1 
ATOM   13612 C  CG     . LYS   C  1 100 ? -16.47563 -16.76053 56.22567  1.000 39.66921  ? 118 LYS   C CG     1 
ATOM   13613 C  CD     . LYS   C  1 100 ? -15.20901 -16.09561 56.80597  1.000 46.31169  ? 118 LYS   C CD     1 
ATOM   13614 C  CE     . LYS   C  1 100 ? -13.97658 -16.26553 55.89732  1.000 59.42167  ? 118 LYS   C CE     1 
ATOM   13615 N  NZ     . LYS   C  1 100 ? -13.18281 -14.99600 55.67739  1.000 49.02679  ? 118 LYS   C NZ     1 
ATOM   13616 H  H      . LYS   C  1 100 ? -18.92117 -15.25680 54.95150  1.000 28.26742  ? 118 LYS   C H      1 
ATOM   13617 H  HA     . LYS   C  1 100 ? -18.91507 -17.64898 55.98449  1.000 36.25195  ? 118 LYS   C HA     1 
ATOM   13618 H  HB2    . LYS   C  1 100 ? -17.73431 -15.23938 56.73949  1.000 33.82857  ? 118 LYS   C HB2    1 
ATOM   13619 H  HB3    . LYS   C  1 100 ? -17.73430 -16.42638 57.79611  1.000 33.82857  ? 118 LYS   C HB3    1 
ATOM   13620 H  HG2    . LYS   C  1 100 ? -16.42419 -17.71340 56.39971  1.000 47.65250  ? 118 LYS   C HG2    1 
ATOM   13621 H  HG3    . LYS   C  1 100 ? -16.49173 -16.59833 55.26946  1.000 47.65250  ? 118 LYS   C HG3    1 
ATOM   13622 H  HD2    . LYS   C  1 100 ? -15.37199 -15.14564 56.91496  1.000 55.62347  ? 118 LYS   C HD2    1 
ATOM   13623 H  HD3    . LYS   C  1 100 ? -15.00559 -16.49801 57.66480  1.000 55.62347  ? 118 LYS   C HD3    1 
ATOM   13624 H  HE2    . LYS   C  1 100 ? -13.38147 -16.91677 56.30058  1.000 71.35545  ? 118 LYS   C HE2    1 
ATOM   13625 H  HE3    . LYS   C  1 100 ? -14.27272 -16.57984 55.02875  1.000 71.35545  ? 118 LYS   C HE3    1 
ATOM   13626 H  HZ1    . LYS   C  1 100 ? -12.47773 -15.16350 55.16076  1.000 58.88159  ? 118 LYS   C HZ1    1 
ATOM   13627 H  HZ2    . LYS   C  1 100 ? -13.69227 -14.38327 55.28103  1.000 58.88159  ? 118 LYS   C HZ2    1 
ATOM   13628 H  HZ3    . LYS   C  1 100 ? -12.89943 -14.67516 56.45769  1.000 58.88159  ? 118 LYS   C HZ3    1 
ATOM   13629 N  N      . VAL   C  1 101 ? -20.84899 -15.59942 57.53473  1.000 27.66312  ? 119 VAL   C N      1 
ATOM   13630 C  CA     . VAL   C  1 101 ? -21.97262 -15.52977 58.47717  1.000 24.03992  ? 119 VAL   C CA     1 
ATOM   13631 C  C      . VAL   C  1 101 ? -23.10739 -16.42194 57.98923  1.000 20.69265  ? 119 VAL   C C      1 
ATOM   13632 O  O      . VAL   C  1 101 ? -23.74716 -17.12444 58.77957  1.000 23.38028  ? 119 VAL   C O      1 
ATOM   13633 C  CB     . VAL   C  1 101 ? -22.42738 -14.05775 58.66914  1.000 22.88424  ? 119 VAL   C CB     1 
ATOM   13634 C  CG1    . VAL   C  1 101 ? -23.59974 -13.97217 59.61213  1.000 28.16010  ? 119 VAL   C CG1    1 
ATOM   13635 C  CG2    . VAL   C  1 101 ? -21.32756 -13.19692 59.27269  1.000 24.76674  ? 119 VAL   C CG2    1 
ATOM   13636 H  H      . VAL   C  1 101 ? -20.67947 -14.85206 57.14445  1.000 33.24519  ? 119 VAL   C H      1 
ATOM   13637 H  HA     . VAL   C  1 101 ? -21.68264 -15.85695 59.34307  1.000 28.89735  ? 119 VAL   C HA     1 
ATOM   13638 H  HB     . VAL   C  1 101 ? -22.66308 -13.73143 57.78661  1.000 27.51053  ? 119 VAL   C HB     1 
ATOM   13639 H  HG11   . VAL   C  1 101 ? -23.78167 -13.03931 59.80597  1.000 33.84157  ? 119 VAL   C HG11   1 
ATOM   13640 H  HG12   . VAL   C  1 101 ? -24.37329 -14.37969 59.19208  1.000 33.84157  ? 119 VAL   C HG12   1 
ATOM   13641 H  HG13   . VAL   C  1 101 ? -23.38130 -14.44371 60.43117  1.000 33.84157  ? 119 VAL   C HG13   1 
ATOM   13642 H  HG21   . VAL   C  1 101 ? -21.63875 -12.27985 59.32786  1.000 29.76953  ? 119 VAL   C HG21   1 
ATOM   13643 H  HG22   . VAL   C  1 101 ? -21.11756 -13.52889 60.15959  1.000 29.76953  ? 119 VAL   C HG22   1 
ATOM   13644 H  HG23   . VAL   C  1 101 ? -20.54153 -13.24600 58.70643  1.000 29.76953  ? 119 VAL   C HG23   1 
ATOM   13645 N  N      . VAL   C  1 102 ? -23.41052 -16.38615 56.68435  1.000 22.02945  ? 120 VAL   C N      1 
ATOM   13646 C  CA     . VAL   C  1 102 ? -24.53543 -17.17760 56.18981  1.000 22.61671  ? 120 VAL   C CA     1 
ATOM   13647 C  C      . VAL   C  1 102 ? -24.20332 -18.64526 56.36096  1.000 24.25552  ? 120 VAL   C C      1 
ATOM   13648 O  O      . VAL   C  1 102 ? -25.04380 -19.43986 56.79412  1.000 26.61088  ? 120 VAL   C O      1 
ATOM   13649 C  CB     . VAL   C  1 102 ? -24.86351 -16.86134 54.71707  1.000 23.25852  ? 120 VAL   C CB     1 
ATOM   13650 C  CG1    . VAL   C  1 102 ? -25.93095 -17.82786 54.13861  1.000 27.50103  ? 120 VAL   C CG1    1 
ATOM   13651 C  CG2    . VAL   C  1 102 ? -25.34971 -15.44400 54.54862  1.000 23.26512  ? 120 VAL   C CG2    1 
ATOM   13652 H  H      . VAL   C  1 102 ? -22.99352 -15.92713 56.08851  1.000 26.48478  ? 120 VAL   C H      1 
ATOM   13653 H  HA     . VAL   C  1 102 ? -25.32222 -16.94443 56.70701  1.000 27.18950  ? 120 VAL   C HA     1 
ATOM   13654 H  HB     . VAL   C  1 102 ? -24.03747 -16.97612 54.22172  1.000 27.95967  ? 120 VAL   C HB     1 
ATOM   13655 H  HG11   . VAL   C  1 102 ? -26.20521 -17.50889 53.26457  1.000 33.05068  ? 120 VAL   C HG11   1 
ATOM   13656 H  HG12   . VAL   C  1 102 ? -25.54525 -18.71450 54.06111  1.000 33.05068  ? 120 VAL   C HG12   1 
ATOM   13657 H  HG13   . VAL   C  1 102 ? -26.69406 -17.85025 54.73699  1.000 33.05068  ? 120 VAL   C HG13   1 
ATOM   13658 H  HG21   . VAL   C  1 102 ? -25.52794 -15.28082 53.60920  1.000 27.96759  ? 120 VAL   C HG21   1 
ATOM   13659 H  HG22   . VAL   C  1 102 ? -26.16227 -15.32540 55.06493  1.000 27.96759  ? 120 VAL   C HG22   1 
ATOM   13660 H  HG23   . VAL   C  1 102 ? -24.66439 -14.83524 54.86588  1.000 27.96759  ? 120 VAL   C HG23   1 
ATOM   13661 N  N      . MET   C  1 103 ? -22.98119 -19.01540 55.99337  1.000 24.83838  ? 121 MET   C N      1 
ATOM   13662 C  CA     . MET   C  1 103 ? -22.57261 -20.40151 56.10309  1.000 23.35523  ? 121 MET   C CA     1 
ATOM   13663 C  C      . MET   C  1 103 ? -22.67200 -20.86820 57.55275  1.000 24.94671  ? 121 MET   C C      1 
ATOM   13664 O  O      . MET   C  1 103 ? -23.19252 -21.94695 57.83571  1.000 28.18853  ? 121 MET   C O      1 
ATOM   13665 C  CB     . MET   C  1 103 ? -21.14900 -20.54856 55.55632  1.000 24.17322  ? 121 MET   C CB     1 
ATOM   13666 C  CG     . MET   C  1 103 ? -21.05539 -20.60936 54.04953  1.000 35.02251  ? 121 MET   C CG     1 
ATOM   13667 S  SD     . MET   C  1 103 ? -22.01521 -21.95993 53.32228  1.000 56.42223  ? 121 MET   C SD     1 
ATOM   13668 C  CE     . MET   C  1 103 ? -20.98953 -23.38011 53.71732  1.000 50.99078  ? 121 MET   C CE     1 
ATOM   13669 H  H      . MET   C  1 103 ? -22.37893 -18.48678 55.68121  1.000 29.85550  ? 121 MET   C H      1 
ATOM   13670 H  HA     . MET   C  1 103 ? -23.15077 -20.96282 55.56313  1.000 28.07572  ? 121 MET   C HA     1 
ATOM   13671 H  HB2    . MET   C  1 103 ? -20.62536 -19.78714 55.85118  1.000 29.05731  ? 121 MET   C HB2    1 
ATOM   13672 H  HB3    . MET   C  1 103 ? -20.76763 -21.36896 55.90618  1.000 29.05731  ? 121 MET   C HB3    1 
ATOM   13673 H  HG2    . MET   C  1 103 ? -21.38851 -19.77623 53.68096  1.000 42.07646  ? 121 MET   C HG2    1 
ATOM   13674 H  HG3    . MET   C  1 103 ? -20.12712 -20.73571 53.79804  1.000 42.07646  ? 121 MET   C HG3    1 
ATOM   13675 H  HE1    . MET   C  1 103 ? -21.41335 -24.18151 53.37230  1.000 61.23838  ? 121 MET   C HE1    1 
ATOM   13676 H  HE2    . MET   C  1 103 ? -20.11810 -23.26411 53.30738  1.000 61.23838  ? 121 MET   C HE2    1 
ATOM   13677 H  HE3    . MET   C  1 103 ? -20.89603 -23.44394 54.68069  1.000 61.23838  ? 121 MET   C HE3    1 
ATOM   13678 N  N      . ALA   C  1 104 ? -22.16613 -20.08029 58.48728  1.000 24.03810  ? 122 ALA   C N      1 
ATOM   13679 C  CA     . ALA   C  1 104 ? -22.23613 -20.45833 59.89560  1.000 27.79528  ? 122 ALA   C CA     1 
ATOM   13680 C  C      . ALA   C  1 104 ? -23.67859 -20.58607 60.37537  1.000 28.64094  ? 122 ALA   C C      1 
ATOM   13681 O  O      . ALA   C  1 104 ? -24.01554 -21.53013 61.10132  1.000 27.17697  ? 122 ALA   C O      1 
ATOM   13682 C  CB     . ALA   C  1 104 ? -21.49166 -19.44394 60.74555  1.000 30.56600  ? 122 ALA   C CB     1 
ATOM   13683 H  H      . ALA   C  1 104 ? -21.77930 -19.32674 58.33856  1.000 28.89517  ? 122 ALA   C H      1 
ATOM   13684 H  HA     . ALA   C  1 104 ? -21.80791 -21.32276 59.99704  1.000 33.40378  ? 122 ALA   C HA     1 
ATOM   13685 H  HB1    . ALA   C  1 104 ? -21.55302 -19.70684 61.67723  1.000 36.72865  ? 122 ALA   C HB1    1 
ATOM   13686 H  HB2    . ALA   C  1 104 ? -20.56227 -19.42137 60.46875  1.000 36.72865  ? 122 ALA   C HB2    1 
ATOM   13687 H  HB3    . ALA   C  1 104 ? -21.89519 -18.57070 60.62100  1.000 36.72865  ? 122 ALA   C HB3    1 
ATOM   13688 N  N      . LEU   C  1 105 ? -24.54191 -19.61895 60.03704  1.000 24.40686  ? 123 LEU   C N      1 
ATOM   13689 C  CA     . LEU   C  1 105 ? -25.91309 -19.64626 60.55503  1.000 25.90023  ? 123 LEU   C CA     1 
ATOM   13690 C  C      . LEU   C  1 105 ? -26.70150 -20.82490 59.96554  1.000 24.65776  ? 123 LEU   C C      1 
ATOM   13691 O  O      . LEU   C  1 105 ? -27.65688 -21.31256 60.58644  1.000 29.06576  ? 123 LEU   C O      1 
ATOM   13692 C  CB     . LEU   C  1 105 ? -26.62666 -18.33673 60.24660  1.000 24.22072  ? 123 LEU   C CB     1 
ATOM   13693 C  CG     . LEU   C  1 105 ? -26.16033 -17.13352 61.09597  1.000 24.63363  ? 123 LEU   C CG     1 
ATOM   13694 C  CD1    . LEU   C  1 105 ? -26.86125 -15.80214 60.60923  1.000 26.09686  ? 123 LEU   C CD1    1 
ATOM   13695 C  CD2    . LEU   C  1 105 ? -26.28975 -17.33598 62.62090  1.000 28.56985  ? 123 LEU   C CD2    1 
ATOM   13696 H  H      . LEU   C  1 105 ? -24.36265 -18.95354 59.52255  1.000 29.33768  ? 123 LEU   C H      1 
ATOM   13697 H  HA     . LEU   C  1 105 ? -25.87963 -19.74404 61.51951  1.000 31.12972  ? 123 LEU   C HA     1 
ATOM   13698 H  HB2    . LEU   C  1 105 ? -26.47323 -18.11472 59.31490  1.000 29.11431  ? 123 LEU   C HB2    1 
ATOM   13699 H  HB3    . LEU   C  1 105 ? -27.57560 -18.45824 60.40677  1.000 29.11431  ? 123 LEU   C HB3    1 
ATOM   13700 H  HG     . LEU   C  1 105 ? -25.20492 -17.04622 60.95288  1.000 29.60980  ? 123 LEU   C HG     1 
ATOM   13701 H  HD11   . LEU   C  1 105 ? -26.55690 -15.06496 61.16135  1.000 31.36568  ? 123 LEU   C HD11   1 
ATOM   13702 H  HD12   . LEU   C  1 105 ? -26.62433 -15.64112 59.68249  1.000 31.36568  ? 123 LEU   C HD12   1 
ATOM   13703 H  HD13   . LEU   C  1 105 ? -27.82244 -15.90272 60.69224  1.000 31.36568  ? 123 LEU   C HD13   1 
ATOM   13704 H  HD21   . LEU   C  1 105 ? -26.10340 -16.49558 63.06800  1.000 34.33326  ? 123 LEU   C HD21   1 
ATOM   13705 H  HD22   . LEU   C  1 105 ? -27.19237 -17.62642 62.82543  1.000 34.33326  ? 123 LEU   C HD22   1 
ATOM   13706 H  HD23   . LEU   C  1 105 ? -25.65293 -18.01019 62.90513  1.000 34.33326  ? 123 LEU   C HD23   1 
ATOM   13707 N  N      . GLY   C  1 106 ? -26.35754 -21.24512 58.76614  1.000 23.01917  ? 124 GLY   C N      1 
ATOM   13708 C  CA     . GLY   C  1 106 ? -27.03597 -22.36103 58.11784  1.000 27.02488  ? 124 GLY   C CA     1 
ATOM   13709 C  C      . GLY   C  1 106 ? -26.27993 -23.67056 58.21418  1.000 26.73102  ? 124 GLY   C C      1 
ATOM   13710 O  O      . GLY   C  1 106 ? -26.57533 -24.60214 57.46946  1.000 29.34561  ? 124 GLY   C O      1 
ATOM   13711 H  H      . GLY   C  1 106 ? -25.72632 -20.90022 58.29475  1.000 27.67245  ? 124 GLY   C H      1 
ATOM   13712 H  HA2    . GLY   C  1 106 ? -27.90522 -22.48488 58.53010  1.000 32.47930  ? 124 GLY   C HA2    1 
ATOM   13713 H  HA3    . GLY   C  1 106 ? -27.15875 -22.15337 57.17831  1.000 32.47930  ? 124 GLY   C HA3    1 
ATOM   13714 N  N      . ASP   C  1 107 ? -25.31056 -23.73379 59.10819  1.000 24.29133  ? 125 ASP   C N      1 
ATOM   13715 C  CA     . ASP   C  1 107 ? -24.41225 -24.90743 59.21202  1.000 26.64024  ? 125 ASP   C CA     1 
ATOM   13716 C  C      . ASP   C  1 107 ? -25.17628 -26.21409 59.41996  1.000 32.23655  ? 125 ASP   C C      1 
ATOM   13717 O  O      . ASP   C  1 107 ? -24.93493 -27.22132 58.72458  1.000 28.93349  ? 125 ASP   C O      1 
ATOM   13718 C  CB     . ASP   C  1 107 ? -23.40839 -24.64531 60.33651  1.000 24.97021  ? 125 ASP   C CB     1 
ATOM   13719 C  CG     . ASP   C  1 107 ? -22.07608 -25.49576 60.18130  1.000 26.81920  ? 125 ASP   C CG     1 
ATOM   13720 O  OD1    . ASP   C  1 107 ? -21.90304 -26.13844 59.14126  1.000 29.25193  ? 125 ASP   C OD1    1 
ATOM   13721 O  OD2    . ASP   C  1 107 ? -21.21392 -25.49531 61.11134  1.000 28.34482  ? 125 ASP   C OD2    1 
ATOM   13722 H  H      . ASP   C  1 107 ? -25.13639 -23.11436 59.67877  1.000 29.19904  ? 125 ASP   C H      1 
ATOM   13723 H  HA     . ASP   C  1 107 ? -23.92901 -25.01944 58.37846  1.000 32.01774  ? 125 ASP   C HA     1 
ATOM   13724 H  HB2    . ASP   C  1 107 ? -23.16681 -23.70589 60.33195  1.000 30.01370  ? 125 ASP   C HB2    1 
ATOM   13725 H  HB3    . ASP   C  1 107 ? -23.81617 -24.87888 61.18508  1.000 30.01370  ? 125 ASP   C HB3    1 
ATOM   13726 N  N      . TYR   C  1 108 ? -26.14641 -26.20949 60.33363  1.000 29.57250  ? 126 TYR   C N      1 
ATOM   13727 C  CA     . TYR   C  1 108 ? -26.96182 -27.40948 60.58192  1.000 30.52036  ? 126 TYR   C CA     1 
ATOM   13728 C  C      . TYR   C  1 108 ? -27.98322 -27.68901 59.48335  1.000 32.68087  ? 126 TYR   C C      1 
ATOM   13729 O  O      . TYR   C  1 108 ? -28.54873 -28.79040 59.46036  1.000 29.88226  ? 126 TYR   C O      1 
ATOM   13730 C  CB     . TYR   C  1 108 ? -27.65001 -27.22629 61.93856  1.000 29.10085  ? 126 TYR   C CB     1 
ATOM   13731 C  CG     . TYR   C  1 108 ? -26.69765 -27.38259 63.09512  1.000 29.96665  ? 126 TYR   C CG     1 
ATOM   13732 C  CD1    . TYR   C  1 108 ? -25.86895 -26.37063 63.50104  1.000 31.74926  ? 126 TYR   C CD1    1 
ATOM   13733 C  CD2    . TYR   C  1 108 ? -26.62468 -28.59191 63.76869  1.000 34.03503  ? 126 TYR   C CD2    1 
ATOM   13734 C  CE1    . TYR   C  1 108 ? -24.98609 -26.55483 64.54015  1.000 32.22924  ? 126 TYR   C CE1    1 
ATOM   13735 C  CE2    . TYR   C  1 108 ? -25.77839 -28.77042 64.79383  1.000 33.55051  ? 126 TYR   C CE2    1 
ATOM   13736 C  CZ     . TYR   C  1 108 ? -24.95500 -27.77602 65.18953  1.000 35.76468  ? 126 TYR   C CZ     1 
ATOM   13737 O  OH     . TYR   C  1 108 ? -24.10611 -28.03252 66.25797  1.000 32.53501  ? 126 TYR   C OH     1 
ATOM   13738 H  H      . TYR   C  1 108 ? -26.35512 -25.53294 60.82181  1.000 35.53644  ? 126 TYR   C H      1 
ATOM   13739 H  HA     . TYR   C  1 108 ? -26.39436 -28.19562 60.61128  1.000 36.67388  ? 126 TYR   C HA     1 
ATOM   13740 H  HB2    . TYR   C  1 108 ? -28.03271 -26.33603 61.98170  1.000 34.97047  ? 126 TYR   C HB2    1 
ATOM   13741 H  HB3    . TYR   C  1 108 ? -28.34875 -27.89264 62.03157  1.000 34.97047  ? 126 TYR   C HB3    1 
ATOM   13742 H  HD1    . TYR   C  1 108 ? -25.90340 -25.54802 63.06859  1.000 38.14855  ? 126 TYR   C HD1    1 
ATOM   13743 H  HD2    . TYR   C  1 108 ? -27.17403 -29.29418 63.50425  1.000 40.89148  ? 126 TYR   C HD2    1 
ATOM   13744 H  HE1    . TYR   C  1 108 ? -24.41755 -25.86724 64.80260  1.000 38.72453  ? 126 TYR   C HE1    1 
ATOM   13745 H  HE2    . TYR   C  1 108 ? -25.75847 -29.58786 65.23688  1.000 40.31005  ? 126 TYR   C HE2    1 
ATOM   13746 H  HH     . TYR   C  1 108 ? -23.72584 -27.32352 66.49942  1.000 39.09146  ? 126 TYR   C HH     1 
ATOM   13747 N  N      . MET   C  1 109 ? -28.28995 -26.70163 58.59995  1.000 26.63114  ? 127 MET   C N      1 
ATOM   13748 C  CA     . MET   C  1 109 ? -29.26687 -26.87643 57.54366  1.000 31.90783  ? 127 MET   C CA     1 
ATOM   13749 C  C      . MET   C  1 109 ? -28.70248 -27.48891 56.28758  1.000 31.41730  ? 127 MET   C C      1 
ATOM   13750 O  O      . MET   C  1 109 ? -29.47309 -28.04661 55.49498  1.000 40.83924  ? 127 MET   C O      1 
ATOM   13751 C  CB     . MET   C  1 109 ? -29.88325 -25.51877 57.14988  1.000 30.59434  ? 127 MET   C CB     1 
ATOM   13752 C  CG     . MET   C  1 109 ? -30.69391 -24.94262 58.21762  1.000 31.53542  ? 127 MET   C CG     1 
ATOM   13753 S  SD     . MET   C  1 109 ? -31.10486 -23.24151 57.73184  1.000 29.64769  ? 127 MET   C SD     1 
ATOM   13754 C  CE     . MET   C  1 109 ? -32.24621 -23.46049 56.39579  1.000 30.70512  ? 127 MET   C CE     1 
ATOM   13755 H  H      . MET   C  1 109 ? -27.93076 -25.92029 58.60873  1.000 32.00681  ? 127 MET   C H      1 
ATOM   13756 H  HA     . MET   C  1 109 ? -29.96315 -27.45217 57.89667  1.000 38.33884  ? 127 MET   C HA     1 
ATOM   13757 H  HB2    . MET   C  1 109 ? -29.16965 -24.89511 56.94320  1.000 36.76265  ? 127 MET   C HB2    1 
ATOM   13758 H  HB3    . MET   C  1 109 ? -30.45123 -25.64223 56.37332  1.000 36.76265  ? 127 MET   C HB3    1 
ATOM   13759 H  HG2    . MET   C  1 109 ? -31.51175 -25.45174 58.33089  1.000 37.89196  ? 127 MET   C HG2    1 
ATOM   13760 H  HG3    . MET   C  1 109 ? -30.19415 -24.92841 59.04885  1.000 37.89196  ? 127 MET   C HG3    1 
ATOM   13761 H  HE1    . MET   C  1 109 ? -32.52444 -22.58943 56.07214  1.000 36.89560  ? 127 MET   C HE1    1 
ATOM   13762 H  HE2    . MET   C  1 109 ? -31.80860 -23.95346 55.68419  1.000 36.89560  ? 127 MET   C HE2    1 
ATOM   13763 H  HE3    . MET   C  1 109 ? -33.01625 -23.95574 56.71622  1.000 36.89560  ? 127 MET   C HE3    1 
ATOM   13764 N  N      . GLY   C  1 110 ? -27.40440 -27.38081 56.06715  1.000 33.93512  ? 128 GLY   C N      1 
ATOM   13765 C  CA     . GLY   C  1 110 ? -26.84333 -27.72109 54.78031  1.000 43.13146  ? 128 GLY   C CA     1 
ATOM   13766 C  C      . GLY   C  1 110 ? -27.18823 -26.80341 53.62931  1.000 49.43722  ? 128 GLY   C C      1 
ATOM   13767 O  O      . GLY   C  1 110 ? -27.09108 -27.22332 52.47419  1.000 48.61145  ? 128 GLY   C O      1 
ATOM   13768 H  H      . GLY   C  1 110 ? -26.82898 -27.11272 56.64734  1.000 40.77159  ? 128 GLY   C H      1 
ATOM   13769 H  HA2    . GLY   C  1 110 ? -25.87687 -27.72979 54.86271  1.000 51.80720  ? 128 GLY   C HA2    1 
ATOM   13770 H  HA3    . GLY   C  1 110 ? -27.14793 -28.61050 54.54141  1.000 51.80720  ? 128 GLY   C HA3    1 
ATOM   13771 N  N      . ALA   C  1 111 ? -27.60211 -25.55715 53.89397  1.000 42.41707  ? 129 ALA   C N      1 
ATOM   13772 C  CA     . ALA   C  1 111 ? -27.77272 -24.60946 52.79851  1.000 40.16312  ? 129 ALA   C CA     1 
ATOM   13773 C  C      . ALA   C  1 111 ? -26.40621 -24.30306 52.17441  1.000 32.70252  ? 129 ALA   C C      1 
ATOM   13774 O  O      . ALA   C  1 111 ? -25.42021 -24.05897 52.87588  1.000 37.27911  ? 129 ALA   C O      1 
ATOM   13775 C  CB     . ALA   C  1 111 ? -28.45204 -23.32800 53.31553  1.000 39.35686  ? 129 ALA   C CB     1 
ATOM   13776 H  H      . ALA   C  1 111 ? -27.78381 -25.25006 54.67645  1.000 50.94994  ? 129 ALA   C H      1 
ATOM   13777 H  HA     . ALA   C  1 111 ? -28.34301 -24.98409 52.10907  1.000 48.24519  ? 129 ALA   C HA     1 
ATOM   13778 H  HB1    . ALA   C  1 111 ? -28.56467 -22.71003 52.57639  1.000 47.27767  ? 129 ALA   C HB1    1 
ATOM   13779 H  HB2    . ALA   C  1 111 ? -29.31715 -23.55792 53.68922  1.000 47.27767  ? 129 ALA   C HB2    1 
ATOM   13780 H  HB3    . ALA   C  1 111 ? -27.89230 -22.92760 53.99909  1.000 47.27767  ? 129 ALA   C HB3    1 
ATOM   13781 N  N      . SER   C  1 112 ? -26.32281 -24.34956 50.85394  1.000 34.85909  ? 130 SER   C N      1 
ATOM   13782 C  CA     . SER   C  1 112 ? -25.05983 -24.03497 50.18025  1.000 34.23164  ? 130 SER   C CA     1 
ATOM   13783 C  C      . SER   C  1 112 ? -25.01803 -22.54098 49.92067  1.000 30.44229  ? 130 SER   C C      1 
ATOM   13784 O  O      . SER   C  1 112 ? -26.05766 -21.96825 49.55210  1.000 27.58928  ? 130 SER   C O      1 
ATOM   13785 C  CB     . SER   C  1 112 ? -24.92726 -24.81902 48.86388  1.000 33.27086  ? 130 SER   C CB     1 
ATOM   13786 O  OG     . SER   C  1 112 ? -26.10103 -24.76895 48.04282  1.000 33.11525  ? 130 SER   C OG     1 
ATOM   13787 H  H      . SER   C  1 112 ? -26.97104 -24.55698 50.32823  1.000 41.88036  ? 130 SER   C H      1 
ATOM   13788 H  HA     . SER   C  1 112 ? -24.30408 -24.28603 50.73406  1.000 41.12741  ? 130 SER   C HA     1 
ATOM   13789 H  HB2    . SER   C  1 112 ? -24.18744 -24.44503 48.36018  1.000 39.97448  ? 130 SER   C HB2    1 
ATOM   13790 H  HB3    . SER   C  1 112 ? -24.74618 -25.74724 49.07953  1.000 39.97448  ? 130 SER   C HB3    1 
ATOM   13791 H  HG     . SER   C  1 112 ? -26.75088 -25.11250 48.44935  1.000 39.78774  ? 130 SER   C HG     1 
ATOM   13792 N  N      . CYS   C  1 113 ? -23.86062 -21.90885 50.18404  1.000 31.76865  ? 131 CYS   C N      1 
ATOM   13793 C  CA     . CYS   C  1 113 ? -23.67877 -20.46076 50.00331  1.000 33.87825  ? 131 CYS   C CA     1 
ATOM   13794 C  C      . CYS   C  1 113 ? -22.29535 -20.21931 49.40338  1.000 34.50973  ? 131 CYS   C C      1 
ATOM   13795 O  O      . CYS   C  1 113 ? -21.26391 -20.57633 49.99642  1.000 34.49386  ? 131 CYS   C O      1 
ATOM   13796 C  CB     . CYS   C  1 113 ? -23.81900 -19.68221 51.30705  1.000 27.95519  ? 131 CYS   C CB     1 
ATOM   13797 S  SG     . CYS   C  1 113 ? -23.64789 -17.88430 51.14290  1.000 31.14007  ? 131 CYS   C SG     1 
ATOM   13798 H  H      . CYS   C  1 113 ? -23.15501 -22.30625 50.47350  1.000 38.17182  ? 131 CYS   C H      1 
ATOM   13799 H  HA     . CYS   C  1 113 ? -24.36071 -20.14180 49.39165  1.000 40.70334  ? 131 CYS   C HA     1 
ATOM   13800 H  HB2    . CYS   C  1 113 ? -24.69781 -19.85886 51.67769  1.000 33.59568  ? 131 CYS   C HB2    1 
ATOM   13801 H  HB3    . CYS   C  1 113 ? -23.13262 -19.98554 51.92168  1.000 33.59568  ? 131 CYS   C HB3    1 
ATOM   13802 H  HG     . CYS   C  1 113 ? -23.72453 -17.38362 52.23076  1.000 37.41753  ? 131 CYS   C HG     1 
ATOM   13803 N  N      . HIS   C  1 114 ? -22.29325 -19.58359 48.24230  1.000 27.74979  ? 132 HIS   C N      1 
ATOM   13804 C  CA     . HIS   C  1 114 ? -21.12935 -19.39769 47.39606  1.000 30.15643  ? 132 HIS   C CA     1 
ATOM   13805 C  C      . HIS   C  1 114 ? -20.84547 -17.92150 47.21875  1.000 30.93595  ? 132 HIS   C C      1 
ATOM   13806 O  O      . HIS   C  1 114 ? -21.76503 -17.13352 46.96602  1.000 30.18678  ? 132 HIS   C O      1 
ATOM   13807 C  CB     . HIS   C  1 114 ? -21.39517 -20.04854 46.04451  1.000 27.91324  ? 132 HIS   C CB     1 
ATOM   13808 C  CG     . HIS   C  1 114 ? -20.38900 -19.72401 44.99402  1.000 34.57918  ? 132 HIS   C CG     1 
ATOM   13809 N  ND1    . HIS   C  1 114 ? -19.12358 -20.27097 44.97710  1.000 39.63186  ? 132 HIS   C ND1    1 
ATOM   13810 C  CD2    . HIS   C  1 114 ? -20.45456 -18.89106 43.93009  1.000 36.37877  ? 132 HIS   C CD2    1 
ATOM   13811 C  CE1    . HIS   C  1 114 ? -18.46610 -19.82428 43.92520  1.000 40.03727  ? 132 HIS   C CE1    1 
ATOM   13812 N  NE2    . HIS   C  1 114 ? -19.24737 -18.97545 43.27614  1.000 40.35184  ? 132 HIS   C NE2    1 
ATOM   13813 H  H      . HIS   C  1 114 ? -22.99966 -19.22917 47.90323  1.000 33.34919  ? 132 HIS   C H      1 
ATOM   13814 H  HA     . HIS   C  1 114 ? -20.34425 -19.79104 47.80813  1.000 36.23716  ? 132 HIS   C HA     1 
ATOM   13815 H  HB2    . HIS   C  1 114 ? -21.39749 -21.01159 46.16037  1.000 33.54534  ? 132 HIS   C HB2    1 
ATOM   13816 H  HB3    . HIS   C  1 114 ? -22.26064 -19.75097 45.72308  1.000 33.54534  ? 132 HIS   C HB3    1 
ATOM   13817 H  HD2    . HIS   C  1 114 ? -21.17914 -18.36130 43.68672  1.000 43.70397  ? 132 HIS   C HD2    1 
ATOM   13818 H  HE1    . HIS   C  1 114 ? -17.60146 -20.06444 43.68104  1.000 48.09417  ? 132 HIS   C HE1    1 
ATOM   13819 H  HE2    . HIS   C  1 114 ? -19.03478 -18.54647 42.56173  1.000 48.47165  ? 132 HIS   C HE2    1 
ATOM   13820 N  N      . ALA   C  1 115 ? -19.58811 -17.53372 47.37900  1.000 27.50952  ? 133 ALA   C N      1 
ATOM   13821 C  CA     . ALA   C  1 115 ? -19.17597 -16.15718 47.14579  1.000 31.41009  ? 133 ALA   C CA     1 
ATOM   13822 C  C      . ALA   C  1 115 ? -18.84747 -15.96640 45.67548  1.000 29.73690  ? 133 ALA   C C      1 
ATOM   13823 O  O      . ALA   C  1 115 ? -18.00966 -16.67711 45.13377  1.000 33.63094  ? 133 ALA   C O      1 
ATOM   13824 C  CB     . ALA   C  1 115 ? -17.95285 -15.84109 48.01209  1.000 31.10667  ? 133 ALA   C CB     1 
ATOM   13825 H  H      . ALA   C  1 115 ? -18.94885 -18.05396 47.62455  1.000 33.06086  ? 133 ALA   C H      1 
ATOM   13826 H  HA     . ALA   C  1 115 ? -19.89236 -15.54469 47.37503  1.000 37.74155  ? 133 ALA   C HA     1 
ATOM   13827 H  HB1    . ALA   C  1 115 ? -17.68599 -14.92132 47.85811  1.000 37.37745  ? 133 ALA   C HB1    1 
ATOM   13828 H  HB2    . ALA   C  1 115 ? -18.18603 -15.96605 48.94531  1.000 37.37745  ? 133 ALA   C HB2    1 
ATOM   13829 H  HB3    . ALA   C  1 115 ? -17.23003 -16.44040 47.76863  1.000 37.37745  ? 133 ALA   C HB3    1 
ATOM   13830 N  N      . CYS   C  1 116 ? -19.47478 -14.98258 45.03906  1.000 26.83031  ? 134 CYS   C N      1 
ATOM   13831 C  CA     . CYS   C  1 116 ? -19.28686 -14.69240 43.61391  1.000 25.59780  ? 134 CYS   C CA     1 
ATOM   13832 C  C      . CYS   C  1 116 ? -18.66176 -13.29839 43.54154  1.000 26.99562  ? 134 CYS   C C      1 
ATOM   13833 O  O      . CYS   C  1 116 ? -19.34992 -12.27852 43.43528  1.000 27.72643  ? 134 CYS   C O      1 
ATOM   13834 C  CB     . CYS   C  1 116 ? -20.61792 -14.80729 42.88334  1.000 27.83537  ? 134 CYS   C CB     1 
ATOM   13835 S  SG     . CYS   C  1 116 ? -20.57870 -14.58584 41.13375  1.000 32.20371  ? 134 CYS   C SG     1 
ATOM   13836 H  H      . CYS   C  1 116 ? -20.03252 -14.45096 45.42106  1.000 32.24582  ? 134 CYS   C H      1 
ATOM   13837 H  HA     . CYS   C  1 116 ? -18.67224 -15.31492 43.19485  1.000 30.76680  ? 134 CYS   C HA     1 
ATOM   13838 H  HB2    . CYS   C  1 116 ? -20.97695 -15.69290 43.04977  1.000 33.45189  ? 134 CYS   C HB2    1 
ATOM   13839 H  HB3    . CYS   C  1 116 ? -21.21689 -14.13374 43.24174  1.000 33.45189  ? 134 CYS   C HB3    1 
ATOM   13840 H  HG     . CYS   C  1 116 ? -21.69663 -14.66484 40.70480  1.000 38.69390  ? 134 CYS   C HG     1 
ATOM   13841 N  N      . ILE   C  1 117 ? -17.34202 -13.26371 43.59993  1.000 24.73728  ? 135 ILE   C N      1 
ATOM   13842 C  CA     . ILE   C  1 117 ? -16.61972 -12.02197 43.79809  1.000 22.51683  ? 135 ILE   C CA     1 
ATOM   13843 C  C      . ILE   C  1 117 ? -15.43629 -11.92323 42.84507  1.000 27.01980  ? 135 ILE   C C      1 
ATOM   13844 O  O      . ILE   C  1 117 ? -14.85778 -12.92597 42.41580  1.000 26.45100  ? 135 ILE   C O      1 
ATOM   13845 C  CB     . ILE   C  1 117 ? -16.16261 -11.91899 45.27975  1.000 32.01464  ? 135 ILE   C CB     1 
ATOM   13846 C  CG1    . ILE   C  1 117 ? -15.23999 -13.09320 45.63110  1.000 32.55734  ? 135 ILE   C CG1    1 
ATOM   13847 C  CG2    . ILE   C  1 117 ? -17.38885 -11.94973 46.25127  1.000 32.00620  ? 135 ILE   C CG2    1 
ATOM   13848 C  CD1    . ILE   C  1 117 ? -14.93969 -13.22834 47.08034  1.000 37.36450  ? 135 ILE   C CD1    1 
ATOM   13849 H  H      . ILE   C  1 117 ? -16.83675 -13.95573 43.52641  1.000 29.73418  ? 135 ILE   C H      1 
ATOM   13850 H  HA     . ILE   C  1 117 ? -17.19318 -11.27255 43.57354  1.000 27.06965  ? 135 ILE   C HA     1 
ATOM   13851 H  HB     . ILE   C  1 117 ? -15.69119 -11.07710 45.37914  1.000 38.46701  ? 135 ILE   C HB     1 
ATOM   13852 H  HG12   . ILE   C  1 117 ? -15.66362 -13.91643 45.34171  1.000 39.11825  ? 135 ILE   C HG12   1 
ATOM   13853 H  HG13   . ILE   C  1 117 ? -14.39665 -12.97317 45.16713  1.000 39.11825  ? 135 ILE   C HG13   1 
ATOM   13854 H  HG21   . ILE   C  1 117 ? -17.11094 -11.62238 47.12105  1.000 38.45688  ? 135 ILE   C HG21   1 
ATOM   13855 H  HG22   . ILE   C  1 117 ? -18.08985 -11.38300 45.89306  1.000 38.45688  ? 135 ILE   C HG22   1 
ATOM   13856 H  HG23   . ILE   C  1 117 ? -17.70821 -12.86244 46.32794  1.000 38.45688  ? 135 ILE   C HG23   1 
ATOM   13857 H  HD11   . ILE   C  1 117 ? -14.14260 -13.77043 47.18847  1.000 44.88685  ? 135 ILE   C HD11   1 
ATOM   13858 H  HD12   . ILE   C  1 117 ? -14.79324 -12.34615 47.45610  1.000 44.88685  ? 135 ILE   C HD12   1 
ATOM   13859 H  HD13   . ILE   C  1 117 ? -15.69179 -13.65458 47.52029  1.000 44.88685  ? 135 ILE   C HD13   1 
ATOM   13860 N  N      . GLY   C  1 118 ? -15.05935 -10.69486 42.54136  1.000 25.51551  ? 136 GLY   C N      1 
ATOM   13861 C  CA     . GLY   C  1 118 ? -13.89499 -10.45957 41.71858  1.000 26.70690  ? 136 GLY   C CA     1 
ATOM   13862 C  C      . GLY   C  1 118 ? -12.63082 -10.80610 42.45287  1.000 26.75202  ? 136 GLY   C C      1 
ATOM   13863 O  O      . GLY   C  1 118 ? -12.60270 -10.95854 43.67246  1.000 25.66552  ? 136 GLY   C O      1 
ATOM   13864 H  H      . GLY   C  1 118 ? -15.46243 -9.98070  42.80040  1.000 30.66806  ? 136 GLY   C H      1 
ATOM   13865 H  HA2    . GLY   C  1 118 ? -13.94756 -11.00326 40.91700  1.000 32.09773  ? 136 GLY   C HA2    1 
ATOM   13866 H  HA3    . GLY   C  1 118 ? -13.85988 -9.52423  41.46403  1.000 32.09773  ? 136 GLY   C HA3    1 
ATOM   13867 N  N      . GLY   C  1 119 ? -11.55213 -10.89299 41.67230  1.000 30.99156  ? 137 GLY   C N      1 
ATOM   13868 C  CA     . GLY   C  1 119 ? -10.22994 -11.20629 42.16969  1.000 30.78560  ? 137 GLY   C CA     1 
ATOM   13869 C  C      . GLY   C  1 119 ? -10.02064 -12.65986 42.48647  1.000 32.30272  ? 137 GLY   C C      1 
ATOM   13870 O  O      . GLY   C  1 119 ? -8.99874  -13.00397 43.08928  1.000 38.53445  ? 137 GLY   C O      1 
ATOM   13871 H  H      . GLY   C  1 119 ? -11.56884 -10.76894 40.82146  1.000 37.23932  ? 137 GLY   C H      1 
ATOM   13872 H  HA2    . GLY   C  1 119 ? -9.57492  -10.94852 41.50231  1.000 36.99217  ? 137 GLY   C HA2    1 
ATOM   13873 H  HA3    . GLY   C  1 119 ? -10.07160 -10.69790 42.98047  1.000 36.99217  ? 137 GLY   C HA3    1 
ATOM   13874 N  N      . THR   C  1 120 ? -10.98109 -13.51481 42.16501  1.000 31.16222  ? 138 THR   C N      1 
ATOM   13875 C  CA     . THR   C  1 120 ? -10.87809 -14.95189 42.37165  1.000 33.19733  ? 138 THR   C CA     1 
ATOM   13876 C  C      . THR   C  1 120 ? -10.66274 -15.57137 41.00315  1.000 31.52007  ? 138 THR   C C      1 
ATOM   13877 O  O      . THR   C  1 120 ? -10.90355 -14.94535 39.96767  1.000 29.90287  ? 138 THR   C O      1 
ATOM   13878 C  CB     . THR   C  1 120 ? -12.12333 -15.54779 43.03672  1.000 32.81031  ? 138 THR   C CB     1 
ATOM   13879 O  OG1    . THR   C  1 120 ? -13.26167 -15.28676 42.22460  1.000 33.75492  ? 138 THR   C OG1    1 
ATOM   13880 C  CG2    . THR   C  1 120 ? -12.30600 -15.00854 44.42979  1.000 33.84231  ? 138 THR   C CG2    1 
ATOM   13881 H  H      . THR   C  1 120 ? -11.72907 -13.27771 41.81299  1.000 37.44411  ? 138 THR   C H      1 
ATOM   13882 H  HA     . THR   C  1 120 ? -10.14256 -15.15963 42.96894  1.000 39.88624  ? 138 THR   C HA     1 
ATOM   13883 H  HB     . THR   C  1 120 ? -12.02392 -16.50855 43.12592  1.000 39.42182  ? 138 THR   C HB     1 
ATOM   13884 H  HG1    . THR   C  1 120 ? -13.34774 -14.45937 42.10795  1.000 40.55535  ? 138 THR   C HG1    1 
ATOM   13885 H  HG21   . THR   C  1 120 ? -13.10238 -15.38986 44.83137  1.000 40.66022  ? 138 THR   C HG21   1 
ATOM   13886 H  HG22   . THR   C  1 120 ? -11.53790 -15.23577 44.97686  1.000 40.66022  ? 138 THR   C HG22   1 
ATOM   13887 H  HG23   . THR   C  1 120 ? -12.39851 -14.04335 44.40243  1.000 40.66022  ? 138 THR   C HG23   1 
ATOM   13888 N  N      . ASN   C  1 121 ? -10.17122 -16.81060 40.98554  1.000 36.38632  ? 139 ASN   C N      1 
ATOM   13889 C  CA     . ASN   C  1 121 ? -9.92435  -17.47117 39.70782  1.000 35.23138  ? 139 ASN   C CA     1 
ATOM   13890 C  C      . ASN   C  1 121 ? -11.22915 -17.82155 38.98817  1.000 33.74734  ? 139 ASN   C C      1 
ATOM   13891 O  O      . ASN   C  1 121 ? -12.01362 -18.64028 39.47203  1.000 36.30488  ? 139 ASN   C O      1 
ATOM   13892 C  CB     . ASN   C  1 121 ? -9.08649  -18.73196 39.92624  1.000 38.65665  ? 139 ASN   C CB     1 
ATOM   13893 C  CG     . ASN   C  1 121 ? -8.68403  -19.37857 38.61874  1.000 39.56267  ? 139 ASN   C CG     1 
ATOM   13894 O  OD1    . ASN   C  1 121 ? -9.49018  -20.03461 37.96462  1.000 42.34753  ? 139 ASN   C OD1    1 
ATOM   13895 N  ND2    . ASN   C  1 121 ? -7.46349  -19.12095 38.19042  1.000 47.84490  ? 139 ASN   C ND2    1 
ATOM   13896 H  H      . ASN   C  1 121 ? -9.97795  -17.27672 41.68195  1.000 43.71303  ? 139 ASN   C H      1 
ATOM   13897 H  HA     . ASN   C  1 121 ? -9.43707  -16.85467 39.13915  1.000 42.32710  ? 139 ASN   C HA     1 
ATOM   13898 H  HB2    . ASN   C  1 121 ? -8.27892  -18.49845 40.41017  1.000 46.43743  ? 139 ASN   C HB2    1 
ATOM   13899 H  HB3    . ASN   C  1 121 ? -9.60432  -19.37484 40.43561  1.000 46.43743  ? 139 ASN   C HB3    1 
ATOM   13900 H  HD21   . ASN   C  1 121 ? -7.18542  -19.46395 37.45244  1.000 57.46333  ? 139 ASN   C HD21   1 
ATOM   13901 H  HD22   . ASN   C  1 121 ? -6.94572  -18.60996 38.64911  1.000 57.46333  ? 139 ASN   C HD22   1 
ATOM   13902 N  N      . VAL   C  1 122 ? -11.42231 -17.25920 37.79061  1.000 34.74924  ? 140 VAL   C N      1 
ATOM   13903 C  CA     . VAL   C  1 122 ? -12.67812 -17.43015 37.06086  1.000 37.58652  ? 140 VAL   C CA     1 
ATOM   13904 C  C      . VAL   C  1 122 ? -12.87679 -18.88300 36.64248  1.000 39.70505  ? 140 VAL   C C      1 
ATOM   13905 O  O      . VAL   C  1 122 ? -13.98876 -19.42835 36.72476  1.000 36.62403  ? 140 VAL   C O      1 
ATOM   13906 C  CB     . VAL   C  1 122 ? -12.70673 -16.50263 35.83590  1.000 41.81783  ? 140 VAL   C CB     1 
ATOM   13907 C  CG1    . VAL   C  1 122 ? -14.14699 -16.26351 35.39860  1.000 45.01090  ? 140 VAL   C CG1    1 
ATOM   13908 C  CG2    . VAL   C  1 122 ? -12.04492 -15.19215 36.14033  1.000 46.23955  ? 140 VAL   C CG2    1 
ATOM   13909 H  H      . VAL   C  1 122 ? -10.84219 -16.77480 37.38022  1.000 41.74853  ? 140 VAL   C H      1 
ATOM   13910 H  HA     . VAL   C  1 122 ? -13.40409 -17.18763 37.65671  1.000 45.15326  ? 140 VAL   C HA     1 
ATOM   13911 H  HB     . VAL   C  1 122 ? -12.21921 -16.92819 35.11333  1.000 50.23084  ? 140 VAL   C HB     1 
ATOM   13912 H  HG11   . VAL   C  1 122 ? -14.14919 -15.67731 34.62577  1.000 54.06252  ? 140 VAL   C HG11   1 
ATOM   13913 H  HG12   . VAL   C  1 122 ? -14.55289 -17.11423 35.16964  1.000 54.06252  ? 140 VAL   C HG12   1 
ATOM   13914 H  HG13   . VAL   C  1 122 ? -14.63420 -15.85035 36.12854  1.000 54.06252  ? 140 VAL   C HG13   1 
ATOM   13915 H  HG21   . VAL   C  1 122 ? -12.07876 -14.63024 35.35039  1.000 55.53690  ? 140 VAL   C HG21   1 
ATOM   13916 H  HG22   . VAL   C  1 122 ? -12.51564 -14.76306 36.87190  1.000 55.53690  ? 140 VAL   C HG22   1 
ATOM   13917 H  HG23   . VAL   C  1 122 ? -11.12216 -15.35509 36.39107  1.000 55.53690  ? 140 VAL   C HG23   1 
ATOM   13918 N  N      . ARG   C  1 123 ? -11.82110 -19.53006 36.17073  1.000 39.99267  ? 141 ARG   C N      1 
ATOM   13919 C  CA     . ARG   C  1 123 ? -11.98889 -20.90528 35.70642  1.000 44.96096  ? 141 ARG   C CA     1 
ATOM   13920 C  C      . ARG   C  1 123 ? -12.39310 -21.81504 36.85903  1.000 36.31196  ? 141 ARG   C C      1 
ATOM   13921 O  O      . ARG   C  1 123 ? -13.26172 -22.68158 36.70217  1.000 39.45377  ? 141 ARG   C O      1 
ATOM   13922 C  CB     . ARG   C  1 123 ? -10.70703 -21.40498 35.03210  1.000 53.02545  ? 141 ARG   C CB     1 
ATOM   13923 C  CG     . ARG   C  1 123 ? -10.57228 -20.98518 33.56197  1.000 65.08604  ? 141 ARG   C CG     1 
ATOM   13924 C  CD     . ARG   C  1 123 ? -11.55932 -21.72109 32.62890  1.000 73.29414  ? 141 ARG   C CD     1 
ATOM   13925 N  NE     . ARG   C  1 123 ? -12.48064 -20.80762 31.95286  1.000 76.96376  ? 141 ARG   C NE     1 
ATOM   13926 C  CZ     . ARG   C  1 123 ? -13.71875 -21.11529 31.58200  1.000 67.67843  ? 141 ARG   C CZ     1 
ATOM   13927 N  NH1    . ARG   C  1 123 ? -14.20643 -22.33044 31.75139  1.000 68.61930  ? 141 ARG   C NH1    1 
ATOM   13928 N  NH2    . ARG   C  1 123 ? -14.48614 -20.17745 31.02997  1.000 64.06246  ? 141 ARG   C NH2    1 
ATOM   13929 H  H      . ARG   C  1 123 ? -11.02470 -19.21137 36.10921  1.000 48.04065  ? 141 ARG   C H      1 
ATOM   13930 H  HA     . ARG   C  1 123 ? -12.69159 -20.93110 35.03826  1.000 54.00259  ? 141 ARG   C HA     1 
ATOM   13931 H  HB2    . ARG   C  1 123 ? -9.94349  -21.04818 35.51231  1.000 63.67998  ? 141 ARG   C HB2    1 
ATOM   13932 H  HB3    . ARG   C  1 123 ? -10.69597 -22.37437 35.06465  1.000 63.67998  ? 141 ARG   C HB3    1 
ATOM   13933 H  HG2    . ARG   C  1 123 ? -10.74586 -20.03366 33.48868  1.000 78.15269  ? 141 ARG   C HG2    1 
ATOM   13934 H  HG3    . ARG   C  1 123 ? -9.67219  -21.18253 33.25902  1.000 78.15269  ? 141 ARG   C HG3    1 
ATOM   13935 H  HD2    . ARG   C  1 123 ? -11.05747 -22.19865 31.94995  1.000 88.00241  ? 141 ARG   C HD2    1 
ATOM   13936 H  HD3    . ARG   C  1 123 ? -12.08546 -22.34516 33.15294  1.000 88.00241  ? 141 ARG   C HD3    1 
ATOM   13937 H  HE     . ARG   C  1 123 ? -12.20003 -20.01265 31.78293  1.000 92.40595  ? 141 ARG   C HE     1 
ATOM   13938 H  HH11   . ARG   C  1 123 ? -13.71996 -22.94307 32.10863  1.000 82.39261  ? 141 ARG   C HH11   1 
ATOM   13939 H  HH12   . ARG   C  1 123 ? -15.01057 -22.50932 31.50449  1.000 82.39261  ? 141 ARG   C HH12   1 
ATOM   13940 H  HH21   . ARG   C  1 123 ? -14.17896 -19.38220 30.91674  1.000 76.92440  ? 141 ARG   C HH21   1 
ATOM   13941 H  HH22   . ARG   C  1 123 ? -15.28893 -20.36701 30.78667  1.000 76.92440  ? 141 ARG   C HH22   1 
ATOM   13942 N  N      . ALA   C  1 124 ? -11.80820 -21.60952 38.04245  1.000 36.33205  ? 142 ALA   C N      1 
ATOM   13943 C  CA     . ALA   C  1 124 ? -12.18066 -22.44847 39.17660  1.000 35.06907  ? 142 ALA   C CA     1 
ATOM   13944 C  C      . ALA   C  1 124 ? -13.62659 -22.20378 39.59133  1.000 40.25096  ? 142 ALA   C C      1 
ATOM   13945 O  O      . ALA   C  1 124 ? -14.34015 -23.15669 39.95072  1.000 36.33911  ? 142 ALA   C O      1 
ATOM   13946 C  CB     . ALA   C  1 124 ? -11.22787 -22.21934 40.34676  1.000 37.58954  ? 142 ALA   C CB     1 
ATOM   13947 H  H      . ALA   C  1 124 ? -11.21327 -21.01076 38.20719  1.000 43.64791  ? 142 ALA   C H      1 
ATOM   13948 H  HA     . ALA   C  1 124 ? -12.09896 -23.37902 38.91523  1.000 42.13233  ? 142 ALA   C HA     1 
ATOM   13949 H  HB1    . ALA   C  1 124 ? -11.50249 -22.77692 41.09147  1.000 45.15689  ? 142 ALA   C HB1    1 
ATOM   13950 H  HB2    . ALA   C  1 124 ? -10.32782 -22.45437 40.07185  1.000 45.15689  ? 142 ALA   C HB2    1 
ATOM   13951 H  HB3    . ALA   C  1 124 ? -11.26187 -21.28450 40.60331  1.000 45.15689  ? 142 ALA   C HB3    1 
ATOM   13952 N  N      . GLU   C  1 125 ? -14.09439 -20.93728 39.50894  1.000 35.16327  ? 143 GLU   C N      1 
ATOM   13953 C  CA     . GLU   C  1 125 ? -15.47960 -20.65673 39.88927  1.000 34.18796  ? 143 GLU   C CA     1 
ATOM   13954 C  C      . GLU   C  1 125 ? -16.44381 -21.30254 38.90995  1.000 33.28063  ? 143 GLU   C C      1 
ATOM   13955 O  O      . GLU   C  1 125 ? -17.41852 -21.93422 39.32768  1.000 38.11695  ? 143 GLU   C O      1 
ATOM   13956 C  CB     . GLU   C  1 125 ? -15.75264 -19.14146 40.00219  1.000 31.24156  ? 143 GLU   C CB     1 
ATOM   13957 C  CG     . GLU   C  1 125 ? -17.26911 -18.85027 40.27844  1.000 33.69886  ? 143 GLU   C CG     1 
ATOM   13958 C  CD     . GLU   C  1 125 ? -17.60229 -17.41083 40.74952  1.000 37.16421  ? 143 GLU   C CD     1 
ATOM   13959 O  OE1    . GLU   C  1 125 ? -17.06298 -16.46582 40.19119  1.000 34.77148  ? 143 GLU   C OE1    1 
ATOM   13960 O  OE2    . GLU   C  1 125 ? -18.43063 -17.23190 41.67037  1.000 39.93291  ? 143 GLU   C OE2    1 
ATOM   13961 H  H      . GLU   C  1 125 ? -13.64124 -20.25554 39.24535  1.000 42.24537  ? 143 GLU   C H      1 
ATOM   13962 H  HA     . GLU   C  1 125 ? -15.62746 -21.02784 40.77318  1.000 41.07500  ? 143 GLU   C HA     1 
ATOM   13963 H  HB2    . GLU   C  1 125 ? -15.23263 -18.77572 40.73480  1.000 37.53932  ? 143 GLU   C HB2    1 
ATOM   13964 H  HB3    . GLU   C  1 125 ? -15.50460 -18.70815 39.17055  1.000 37.53932  ? 143 GLU   C HB3    1 
ATOM   13965 H  HG2    . GLU   C  1 125 ? -17.76361 -19.00602 39.45861  1.000 40.48808  ? 143 GLU   C HG2    1 
ATOM   13966 H  HG3    . GLU   C  1 125 ? -17.57479 -19.45716 40.97064  1.000 40.48808  ? 143 GLU   C HG3    1 
ATOM   13967 N  N      . VAL   C  1 126 ? -16.17412 -21.18748 37.60693  1.000 36.70826  ? 144 VAL   C N      1 
ATOM   13968 C  CA     . VAL   C  1 126 ? -17.04225 -21.82302 36.61456  1.000 41.51606  ? 144 VAL   C CA     1 
ATOM   13969 C  C      . VAL   C  1 126 ? -17.12073 -23.33087 36.83685  1.000 44.69755  ? 144 VAL   C C      1 
ATOM   13970 O  O      . VAL   C  1 126 ? -18.19142 -23.93240 36.70849  1.000 45.34743  ? 144 VAL   C O      1 
ATOM   13971 C  CB     . VAL   C  1 126 ? -16.55893 -21.50683 35.18774  1.000 45.11304  ? 144 VAL   C CB     1 
ATOM   13972 C  CG1    . VAL   C  1 126 ? -17.33456 -22.35748 34.18955  1.000 50.87361  ? 144 VAL   C CG1    1 
ATOM   13973 C  CG2    . VAL   C  1 126 ? -16.72810 -20.04210 34.87510  1.000 46.48773  ? 144 VAL   C CG2    1 
ATOM   13974 H  H      . VAL   C  1 126 ? -15.50754 -20.75528 37.27757  1.000 44.09936  ? 144 VAL   C H      1 
ATOM   13975 H  HA     . VAL   C  1 126 ? -17.93212 -21.45405 36.72814  1.000 49.86872  ? 144 VAL   C HA     1 
ATOM   13976 H  HB     . VAL   C  1 126 ? -15.61424 -21.71513 35.11646  1.000 54.18510  ? 144 VAL   C HB     1 
ATOM   13977 H  HG11   . VAL   C  1 126 ? -17.26517 -21.95434 33.31003  1.000 61.09778  ? 144 VAL   C HG11   1 
ATOM   13978 H  HG12   . VAL   C  1 126 ? -16.95643 -23.25062 34.17481  1.000 61.09778  ? 144 VAL   C HG12   1 
ATOM   13979 H  HG13   . VAL   C  1 126 ? -18.26436 -22.39641 34.46316  1.000 61.09778  ? 144 VAL   C HG13   1 
ATOM   13980 H  HG21   . VAL   C  1 126 ? -16.45062 -19.88045 33.95980  1.000 55.83472  ? 144 VAL   C HG21   1 
ATOM   13981 H  HG22   . VAL   C  1 126 ? -17.66129 -19.80141 34.98524  1.000 55.83472  ? 144 VAL   C HG22   1 
ATOM   13982 H  HG23   . VAL   C  1 126 ? -16.17874 -19.52378 35.48373  1.000 55.83472  ? 144 VAL   C HG23   1 
ATOM   13983 N  N      . GLN   C  1 127 ? -15.99176 -23.96550 37.15557  1.000 40.44846  ? 145 GLN   C N      1 
ATOM   13984 C  CA     . GLN   C  1 127 ? -16.00032 -25.41012 37.37469  1.000 47.62219  ? 145 GLN   C CA     1 
ATOM   13985 C  C      . GLN   C  1 127 ? -16.83180 -25.77204 38.59665  1.000 48.36337  ? 145 GLN   C C      1 
ATOM   13986 O  O      . GLN   C  1 127 ? -17.54062 -26.78832 38.60299  1.000 47.33086  ? 145 GLN   C O      1 
ATOM   13987 C  CB     . GLN   C  1 127 ? -14.57869 -25.93607 37.56341  1.000 50.02698  ? 145 GLN   C CB     1 
ATOM   13988 C  CG     . GLN   C  1 127 ? -13.62377 -25.71525 36.40786  1.000 56.85879  ? 145 GLN   C CG     1 
ATOM   13989 C  CD     . GLN   C  1 127 ? -12.31791 -26.46807 36.62565  1.000 63.83133  ? 145 GLN   C CD     1 
ATOM   13990 O  OE1    . GLN   C  1 127 ? -12.14909 -27.14968 37.64345  1.000 59.59241  ? 145 GLN   C OE1    1 
ATOM   13991 N  NE2    . GLN   C  1 127 ? -11.38552 -26.34004 35.67919  1.000 62.23578  ? 145 GLN   C NE2    1 
ATOM   13992 H  H      . GLN   C  1 127 ? -15.22345 -23.59061 37.24916  1.000 48.58759  ? 145 GLN   C H      1 
ATOM   13993 H  HA     . GLN   C  1 127 ? -16.38271 -25.83024 36.58846  1.000 57.19608  ? 145 GLN   C HA     1 
ATOM   13994 H  HB2    . GLN   C  1 127 ? -14.19477 -25.49758 38.33880  1.000 60.08182  ? 145 GLN   C HB2    1 
ATOM   13995 H  HB3    . GLN   C  1 127 ? -14.62811 -26.89303 37.71403  1.000 60.08182  ? 145 GLN   C HB3    1 
ATOM   13996 H  HG2    . GLN   C  1 127 ? -14.03018 -26.03619 35.58766  1.000 68.27999  ? 145 GLN   C HG2    1 
ATOM   13997 H  HG3    . GLN   C  1 127 ? -13.42374 -24.76922 36.33092  1.000 68.27999  ? 145 GLN   C HG3    1 
ATOM   13998 H  HE21   . GLN   C  1 127 ? -11.53802 -25.85048 34.98877  1.000 74.73238  ? 145 GLN   C HE21   1 
ATOM   13999 H  HE22   . GLN   C  1 127 ? -10.63225 -26.74709 35.75979  1.000 74.73238  ? 145 GLN   C HE22   1 
ATOM   14000 N  N      . LYS   C  1 128 ? -16.73853 -24.96254 39.65600  1.000 44.37979  ? 146 LYS   C N      1 
ATOM   14001 C  CA     . LYS   C  1 128 ? -17.53585 -25.23803 40.84633  1.000 49.38950  ? 146 LYS   C CA     1 
ATOM   14002 C  C      . LYS   C  1 128 ? -19.01189 -25.06446 40.54058  1.000 48.34693  ? 146 LYS   C C      1 
ATOM   14003 O  O      . LYS   C  1 128 ? -19.84929 -25.84540 41.01460  1.000 48.97313  ? 146 LYS   C O      1 
ATOM   14004 C  CB     . LYS   C  1 128 ? -17.10478 -24.32680 41.99683  1.000 48.61112  ? 146 LYS   C CB     1 
ATOM   14005 C  CG     . LYS   C  1 128 ? -17.92992 -24.46994 43.26601  1.000 57.33358  ? 146 LYS   C CG     1 
ATOM   14006 C  CD     . LYS   C  1 128 ? -18.25200 -23.12143 43.90380  1.000 60.01776  ? 146 LYS   C CD     1 
ATOM   14007 C  CE     . LYS   C  1 128 ? -19.24346 -23.26314 45.06729  1.000 55.18938  ? 146 LYS   C CE     1 
ATOM   14008 N  NZ     . LYS   C  1 128 ? -18.82192 -24.26482 46.09484  1.000 65.05656  ? 146 LYS   C NZ     1 
ATOM   14009 H  H      . LYS   C  1 128 ? -16.23465 -24.26749 39.70706  1.000 53.30520  ? 146 LYS   C H      1 
ATOM   14010 H  HA     . LYS   C  1 128 ? -17.38466 -26.15263 41.13187  1.000 59.31684  ? 146 LYS   C HA     1 
ATOM   14011 H  HB2    . LYS   C  1 128 ? -16.18384 -24.53097 42.22285  1.000 58.38279  ? 146 LYS   C HB2    1 
ATOM   14012 H  HB3    . LYS   C  1 128 ? -17.17789 -23.40508 41.70357  1.000 58.38279  ? 146 LYS   C HB3    1 
ATOM   14013 H  HG2    . LYS   C  1 128 ? -18.76758 -24.91015 43.05285  1.000 68.84974  ? 146 LYS   C HG2    1 
ATOM   14014 H  HG3    . LYS   C  1 128 ? -17.43278 -24.99714 43.91084  1.000 68.84974  ? 146 LYS   C HG3    1 
ATOM   14015 H  HD2    . LYS   C  1 128 ? -17.43531 -22.72653 44.24729  1.000 72.07076  ? 146 LYS   C HD2    1 
ATOM   14016 H  HD3    . LYS   C  1 128 ? -18.64760 -22.53833 43.23717  1.000 72.07076  ? 146 LYS   C HD3    1 
ATOM   14017 H  HE2    . LYS   C  1 128 ? -19.33177 -22.40442 45.50967  1.000 66.27671  ? 146 LYS   C HE2    1 
ATOM   14018 H  HE3    . LYS   C  1 128 ? -20.10209 -23.54440 44.71440  1.000 66.27671  ? 146 LYS   C HE3    1 
ATOM   14019 H  HZ1    . LYS   C  1 128 ? -19.42807 -24.30733 46.74513  1.000 78.11732  ? 146 LYS   C HZ1    1 
ATOM   14020 H  HZ2    . LYS   C  1 128 ? -18.74204 -25.06875 45.72144  1.000 78.11732  ? 146 LYS   C HZ2    1 
ATOM   14021 H  HZ3    . LYS   C  1 128 ? -18.03827 -24.02999 46.44534  1.000 78.11732  ? 146 LYS   C HZ3    1 
ATOM   14022 N  N      . LEU   C  1 129 ? -19.33202 -24.05128 39.72956  1.000 46.82898  ? 147 LEU   C N      1 
ATOM   14023 C  CA     . LEU   C  1 129 ? -20.71228 -23.72132 39.41547  1.000 47.22820  ? 147 LEU   C CA     1 
ATOM   14024 C  C      . LEU   C  1 129 ? -21.31299 -24.77489 38.50140  1.000 55.80498  ? 147 LEU   C C      1 
ATOM   14025 O  O      . LEU   C  1 129 ? -22.47082 -25.17162 38.68547  1.000 61.59328  ? 147 LEU   C O      1 
ATOM   14026 C  CB     . LEU   C  1 129 ? -20.78099 -22.33853 38.76774  1.000 46.16691  ? 147 LEU   C CB     1 
ATOM   14027 C  CG     . LEU   C  1 129 ? -20.65612 -21.10454 39.67083  1.000 38.55639  ? 147 LEU   C CG     1 
ATOM   14028 C  CD1    . LEU   C  1 129 ? -21.01207 -19.83048 38.92736  1.000 37.60170  ? 147 LEU   C CD1    1 
ATOM   14029 C  CD2    . LEU   C  1 129 ? -21.51158 -21.21217 40.92532  1.000 36.46324  ? 147 LEU   C CD2    1 
ATOM   14030 H  H      . LEU   C  1 129 ? -18.75881 -23.53702 39.34672  1.000 56.24422  ? 147 LEU   C H      1 
ATOM   14031 H  HA     . LEU   C  1 129 ? -21.23358 -23.69104 40.23292  1.000 56.72328  ? 147 LEU   C HA     1 
ATOM   14032 H  HB2    . LEU   C  1 129 ? -20.06101 -22.28199 38.12019  1.000 55.44974  ? 147 LEU   C HB2    1 
ATOM   14033 H  HB3    . LEU   C  1 129 ? -21.63769 -22.26749 38.31838  1.000 55.44974  ? 147 LEU   C HB3    1 
ATOM   14034 H  HG     . LEU   C  1 129 ? -19.72716 -21.05845 39.94615  1.000 46.31711  ? 147 LEU   C HG     1 
ATOM   14035 H  HD11   . LEU   C  1 129 ? -20.88466 -19.07305 39.51978  1.000 45.17148  ? 147 LEU   C HD11   1 
ATOM   14036 H  HD12   . LEU   C  1 129 ? -20.43476 -19.74520 38.15255  1.000 45.17148  ? 147 LEU   C HD12   1 
ATOM   14037 H  HD13   . LEU   C  1 129 ? -21.93904 -19.87776 38.64558  1.000 45.17148  ? 147 LEU   C HD13   1 
ATOM   14038 H  HD21   . LEU   C  1 129 ? -21.54611 -20.34537 41.35934  1.000 43.80534  ? 147 LEU   C HD21   1 
ATOM   14039 H  HD22   . LEU   C  1 129 ? -22.40575 -21.49246 40.67472  1.000 43.80534  ? 147 LEU   C HD22   1 
ATOM   14040 H  HD23   . LEU   C  1 129 ? -21.11532 -21.86565 41.52267  1.000 43.80534  ? 147 LEU   C HD23   1 
ATOM   14041 N  N      . GLN   C  1 130 ? -20.53776 -25.24044 37.50696  1.000 57.76620  ? 148 GLN   C N      1 
ATOM   14042 C  CA     . GLN   C  1 130 ? -21.00141 -26.33262 36.64783  1.000 55.55646  ? 148 GLN   C CA     1 
ATOM   14043 C  C      . GLN   C  1 130 ? -21.34802 -27.56579 37.47573  1.000 51.85246  ? 148 GLN   C C      1 
ATOM   14044 O  O      . GLN   C  1 130 ? -22.30475 -28.27719 37.16059  1.000 56.76681  ? 148 GLN   C O      1 
ATOM   14045 C  CB     . GLN   C  1 130 ? -19.93536 -26.64324 35.58499  1.000 54.28180  ? 148 GLN   C CB     1 
ATOM   14046 C  CG     . GLN   C  1 130 ? -19.90741 -25.63423 34.39969  1.000 54.07368  ? 148 GLN   C CG     1 
ATOM   14047 C  CD     . GLN   C  1 130 ? -18.59686 -25.64687 33.58514  1.000 58.61103  ? 148 GLN   C CD     1 
ATOM   14048 O  OE1    . GLN   C  1 130 ? -17.57474 -26.19795 34.01610  1.000 56.15398  ? 148 GLN   C OE1    1 
ATOM   14049 N  NE2    . GLN   C  1 130 ? -18.62706 -25.02109 32.40140  1.000 55.66321  ? 148 GLN   C NE2    1 
ATOM   14050 H  H      . GLN   C  1 130 ? -19.75360 -24.94407 37.31498  1.000 69.36888  ? 148 GLN   C H      1 
ATOM   14051 H  HA     . GLN   C  1 130 ? -21.80524 -26.06481 36.17557  1.000 66.71720  ? 148 GLN   C HA     1 
ATOM   14052 H  HB2    . GLN   C  1 130 ? -19.06209 -26.62664 36.00692  1.000 65.18761  ? 148 GLN   C HB2    1 
ATOM   14053 H  HB3    . GLN   C  1 130 ? -20.10991 -27.52410 35.21822  1.000 65.18761  ? 148 GLN   C HB3    1 
ATOM   14054 H  HG2    . GLN   C  1 130 ? -20.63238 -25.84936 33.79220  1.000 64.93786  ? 148 GLN   C HG2    1 
ATOM   14055 H  HG3    . GLN   C  1 130 ? -20.02490 -24.73828 34.75235  1.000 64.93786  ? 148 GLN   C HG3    1 
ATOM   14056 H  HE21   . GLN   C  1 130 ? -19.35084 -24.64115 32.13421  1.000 66.84530  ? 148 GLN   C HE21   1 
ATOM   14057 H  HE22   . GLN   C  1 130 ? -17.92268 -24.99921 31.90849  1.000 66.84530  ? 148 GLN   C HE22   1 
ATOM   14058 N  N      . MET   C  1 131 ? -20.61544 -27.79678 38.57050  1.000 54.68450  ? 149 MET   C N      1 
ATOM   14059 C  CA     . MET   C  1 131 ? -20.85679 -28.96499 39.41403  1.000 59.35870  ? 149 MET   C CA     1 
ATOM   14060 C  C      . MET   C  1 131 ? -22.11074 -28.81733 40.28342  1.000 65.90644  ? 149 MET   C C      1 
ATOM   14061 O  O      . MET   C  1 131 ? -22.84978 -29.79445 40.46426  1.000 61.88413  ? 149 MET   C O      1 
ATOM   14062 C  CB     . MET   C  1 131 ? -19.63548 -29.22198 40.30019  1.000 66.78100  ? 149 MET   C CB     1 
ATOM   14063 C  CG     . MET   C  1 131 ? -18.40777 -29.77241 39.56107  1.000 75.07767  ? 149 MET   C CG     1 
ATOM   14064 S  SD     . MET   C  1 131 ? -18.64432 -31.42725 38.85508  1.000 90.95819  ? 149 MET   C SD     1 
ATOM   14065 C  CE     . MET   C  1 131 ? -18.75060 -32.43332 40.33966  1.000 65.31393  ? 149 MET   C CE     1 
ATOM   14066 H  H      . MET   C  1 131 ? -19.97481 -27.29270 38.84454  1.000 65.67084  ? 149 MET   C H      1 
ATOM   14067 H  HA     . MET   C  1 131 ? -20.98700 -29.72645 38.82742  1.000 71.27988  ? 149 MET   C HA     1 
ATOM   14068 H  HB2    . MET   C  1 131 ? -19.37493 -28.38493 40.71536  1.000 80.18665  ? 149 MET   C HB2    1 
ATOM   14069 H  HB3    . MET   C  1 131 ? -19.87988 -29.86810 40.98115  1.000 80.18665  ? 149 MET   C HB3    1 
ATOM   14070 H  HG2    . MET   C  1 131 ? -18.18846 -29.17078 38.83248  1.000 90.14264  ? 149 MET   C HG2    1 
ATOM   14071 H  HG3    . MET   C  1 131 ? -17.66648 -29.82228 40.18470  1.000 90.14264  ? 149 MET   C HG3    1 
ATOM   14072 H  HE1    . MET   C  1 131 ? -18.84338 -33.36445 40.08416  1.000 78.42616  ? 149 MET   C HE1    1 
ATOM   14073 H  HE2    . MET   C  1 131 ? -17.94194 -32.31253 40.86156  1.000 78.42616  ? 149 MET   C HE2    1 
ATOM   14074 H  HE3    . MET   C  1 131 ? -19.52251 -32.15354 40.85616  1.000 78.42616  ? 149 MET   C HE3    1 
ATOM   14075 N  N      . GLU   C  1 132 ? -22.35954 -27.62686 40.85608  1.000 59.52421  ? 150 GLU   C N      1 
ATOM   14076 C  CA     . GLU   C  1 132 ? -23.41516 -27.48293 41.86673  1.000 54.51592  ? 150 GLU   C CA     1 
ATOM   14077 C  C      . GLU   C  1 132 ? -23.89788 -26.04249 41.92596  1.000 46.96333  ? 150 GLU   C C      1 
ATOM   14078 O  O      . GLU   C  1 132 ? -23.10611 -25.15715 42.24959  1.000 43.30602  ? 150 GLU   C O      1 
ATOM   14079 C  CB     . GLU   C  1 132 ? -22.89466 -27.92123 43.25009  1.000 58.25760  ? 150 GLU   C CB     1 
ATOM   14080 C  CG     . GLU   C  1 132 ? -23.88856 -27.74029 44.41460  1.000 61.14847  ? 150 GLU   C CG     1 
ATOM   14081 C  CD     . GLU   C  1 132 ? -23.36566 -28.28444 45.76359  1.000 69.15545  ? 150 GLU   C CD     1 
ATOM   14082 O  OE1    . GLU   C  1 132 ? -22.22679 -28.81627 45.81282  1.000 65.06700  ? 150 GLU   C OE1    1 
ATOM   14083 O  OE2    . GLU   C  1 132 ? -24.09412 -28.17779 46.78447  1.000 59.49985  ? 150 GLU   C OE2    1 
ATOM   14084 H  H      . GLU   C  1 132 ? -21.93577 -26.90021 40.67720  1.000 71.47849  ? 150 GLU   C H      1 
ATOM   14085 H  HA     . GLU   C  1 132 ? -24.16796 -28.03465 41.60252  1.000 65.46855  ? 150 GLU   C HA     1 
ATOM   14086 H  HB2    . GLU   C  1 132 ? -22.66727 -28.86322 43.20701  1.000 69.95857  ? 150 GLU   C HB2    1 
ATOM   14087 H  HB3    . GLU   C  1 132 ? -22.10484 -27.39852 43.45947  1.000 69.95857  ? 150 GLU   C HB3    1 
ATOM   14088 H  HG2    . GLU   C  1 132 ? -24.07015 -26.79409 44.52694  1.000 73.42762  ? 150 GLU   C HG2    1 
ATOM   14089 H  HG3    . GLU   C  1 132 ? -24.70877 -28.21260 44.20229  1.000 73.42762  ? 150 GLU   C HG3    1 
ATOM   14090 N  N      . ALA   C  1 133 ? -25.19109 -25.82779 41.65270  1.000 39.14311  ? 151 ALA   C N      1 
ATOM   14091 C  CA     . ALA   C  1 133 ? -25.86788 -24.53583 41.78705  1.000 40.96781  ? 151 ALA   C CA     1 
ATOM   14092 C  C      . ALA   C  1 133 ? -26.10026 -24.18822 43.25698  1.000 38.42022  ? 151 ALA   C C      1 
ATOM   14093 O  O      . ALA   C  1 133 ? -26.97111 -24.79210 43.89800  1.000 38.75446  ? 151 ALA   C O      1 
ATOM   14094 C  CB     . ALA   C  1 133 ? -27.21203 -24.55376 41.05061  1.000 38.05401  ? 151 ALA   C CB     1 
ATOM   14095 H  H      . ALA   C  1 133 ? -25.72173 -26.44486 41.37476  1.000 47.02118  ? 151 ALA   C H      1 
ATOM   14096 H  HA     . ALA   C  1 133 ? -25.29980 -23.85602 41.39202  1.000 49.21082  ? 151 ALA   C HA     1 
ATOM   14097 H  HB1    . ALA   C  1 133 ? -27.64161 -23.69053 41.15636  1.000 45.71426  ? 151 ALA   C HB1    1 
ATOM   14098 H  HB2    . ALA   C  1 133 ? -27.05453 -24.73187 40.11020  1.000 45.71426  ? 151 ALA   C HB2    1 
ATOM   14099 H  HB3    . ALA   C  1 133 ? -27.77076 -25.24998 41.43007  1.000 45.71426  ? 151 ALA   C HB3    1 
ATOM   14100 N  N      . PRO   C  1 134 ? -25.38387 -23.22266 43.81609  1.000 30.79584  ? 152 PRO   C N      1 
ATOM   14101 C  CA     . PRO   C  1 134 ? -25.53483 -22.92736 45.24047  1.000 26.71033  ? 152 PRO   C CA     1 
ATOM   14102 C  C      . PRO   C  1 134 ? -26.92200 -22.34276 45.51559  1.000 26.68621  ? 152 PRO   C C      1 
ATOM   14103 O  O      . PRO   C  1 134 ? -27.47958 -21.60926 44.69999  1.000 27.61215  ? 152 PRO   C O      1 
ATOM   14104 C  CB     . PRO   C  1 134 ? -24.43020 -21.89923 45.50290  1.000 31.97350  ? 152 PRO   C CB     1 
ATOM   14105 C  CG     . PRO   C  1 134 ? -23.48973 -22.03082 44.33272  1.000 34.83330  ? 152 PRO   C CG     1 
ATOM   14106 C  CD     . PRO   C  1 134 ? -24.38804 -22.34659 43.18373  1.000 34.05586  ? 152 PRO   C CD     1 
ATOM   14107 H  HA     . PRO   C  1 134 ? -25.38347 -23.71007 45.79306  1.000 32.10184  ? 152 PRO   C HA     1 
ATOM   14108 H  HB2    . PRO   C  1 134 ? -24.81130 -21.00817 45.54357  1.000 38.41765  ? 152 PRO   C HB2    1 
ATOM   14109 H  HB3    . PRO   C  1 134 ? -23.97853 -22.10524 46.33624  1.000 38.41765  ? 152 PRO   C HB3    1 
ATOM   14110 H  HG2    . PRO   C  1 134 ? -23.01590 -21.19682 44.18837  1.000 41.84940  ? 152 PRO   C HG2    1 
ATOM   14111 H  HG3    . PRO   C  1 134 ? -22.85696 -22.74885 44.49064  1.000 41.84940  ? 152 PRO   C HG3    1 
ATOM   14112 H  HD2    . PRO   C  1 134 ? -24.80106 -21.54348 42.82972  1.000 40.91648  ? 152 PRO   C HD2    1 
ATOM   14113 H  HD3    . PRO   C  1 134 ? -23.90826 -22.81077 42.47999  1.000 40.91648  ? 152 PRO   C HD3    1 
ATOM   14114 N  N      . HIS   C  1 135 ? -27.43940 -22.63057 46.70178  1.000 24.15199  ? 153 HIS   C N      1 
ATOM   14115 C  CA     . HIS   C  1 135 ? -28.73389 -22.09843 47.10661  1.000 28.56903  ? 153 HIS   C CA     1 
ATOM   14116 C  C      . HIS   C  1 135 ? -28.70236 -20.56897 47.19961  1.000 24.69355  ? 153 HIS   C C      1 
ATOM   14117 O  O      . HIS   C  1 135 ? -29.68473 -19.88582 46.89859  1.000 23.31214  ? 153 HIS   C O      1 
ATOM   14118 C  CB     . HIS   C  1 135 ? -29.11313 -22.67180 48.46964  1.000 25.42810  ? 153 HIS   C CB     1 
ATOM   14119 C  CG     . HIS   C  1 135 ? -29.54335 -24.11255 48.43771  1.000 31.03826  ? 153 HIS   C CG     1 
ATOM   14120 N  ND1    . HIS   C  1 135 ? -29.10479 -25.03297 49.36022  1.000 34.36459  ? 153 HIS   C ND1    1 
ATOM   14121 C  CD2    . HIS   C  1 135 ? -30.38493 -24.77245 47.61334  1.000 34.71384  ? 153 HIS   C CD2    1 
ATOM   14122 C  CE1    . HIS   C  1 135 ? -29.66955 -26.20214 49.10975  1.000 33.19693  ? 153 HIS   C CE1    1 
ATOM   14123 N  NE2    . HIS   C  1 135 ? -30.44558 -26.07081 48.05407  1.000 34.29892  ? 153 HIS   C NE2    1 
ATOM   14124 H  H      . HIS   C  1 135 ? -27.06330 -23.13082 47.29160  1.000 29.03183  ? 153 HIS   C H      1 
ATOM   14125 H  HA     . HIS   C  1 135 ? -29.39671 -22.35839 46.44783  1.000 34.33229  ? 153 HIS   C HA     1 
ATOM   14126 H  HB2    . HIS   C  1 135 ? -28.34406 -22.60798 49.05730  1.000 30.56316  ? 153 HIS   C HB2    1 
ATOM   14127 H  HB3    . HIS   C  1 135 ? -29.84968 -22.15334 48.82964  1.000 30.56316  ? 153 HIS   C HB3    1 
ATOM   14128 H  HD2    . HIS   C  1 135 ? -30.83807 -24.41459 46.88430  1.000 41.70606  ? 153 HIS   C HD2    1 
ATOM   14129 H  HE1    . HIS   C  1 135 ? -29.54059 -26.98410 49.59638  1.000 39.88576  ? 153 HIS   C HE1    1 
ATOM   14130 H  HE2    . HIS   C  1 135 ? -30.91476 -26.69755 47.69816  1.000 41.20815  ? 153 HIS   C HE2    1 
ATOM   14131 N  N      . ILE   C  1 136 ? -27.60182 -20.02789 47.70993  1.000 25.35202  ? 154 ILE   C N      1 
ATOM   14132 C  CA     . ILE   C  1 136 ? -27.45009 -18.63102 48.05592  1.000 23.10634  ? 154 ILE   C CA     1 
ATOM   14133 C  C      . ILE   C  1 136 ? -26.14751 -18.14877 47.43170  1.000 26.23541  ? 154 ILE   C C      1 
ATOM   14134 O  O      . ILE   C  1 136 ? -25.08662 -18.75386 47.63623  1.000 25.43370  ? 154 ILE   C O      1 
ATOM   14135 C  CB     . ILE   C  1 136 ? -27.41194 -18.39875 49.57917  1.000 22.02813  ? 154 ILE   C CB     1 
ATOM   14136 C  CG1    . ILE   C  1 136 ? -28.67411 -18.93181 50.28370  1.000 22.83457  ? 154 ILE   C CG1    1 
ATOM   14137 C  CG2    . ILE   C  1 136 ? -27.27280 -16.87487 49.85838  1.000 25.36158  ? 154 ILE   C CG2    1 
ATOM   14138 C  CD1    . ILE   C  1 136 ? -28.48904 -19.10373 51.75832  1.000 23.32308  ? 154 ILE   C CD1    1 
ATOM   14139 H  H      . ILE   C  1 136 ? -26.88983 -20.48207 47.87243  1.000 30.47187  ? 154 ILE   C H      1 
ATOM   14140 H  HA     . ILE   C  1 136 ? -28.19763 -18.13011 47.69376  1.000 27.77705  ? 154 ILE   C HA     1 
ATOM   14141 H  HB     . ILE   C  1 136 ? -26.65134 -18.88729 49.93090  1.000 26.48320  ? 154 ILE   C HB     1 
ATOM   14142 H  HG12   . ILE   C  1 136 ? -29.40140 -18.30538 50.14395  1.000 27.45092  ? 154 ILE   C HG12   1 
ATOM   14143 H  HG13   . ILE   C  1 136 ? -28.90373 -19.79599 49.90771  1.000 27.45092  ? 154 ILE   C HG13   1 
ATOM   14144 H  HG21   . ILE   C  1 136 ? -27.44161 -16.70948 50.79915  1.000 30.48335  ? 154 ILE   C HG21   1 
ATOM   14145 H  HG22   . ILE   C  1 136 ? -26.37355 -16.59261 49.62907  1.000 30.48335  ? 154 ILE   C HG22   1 
ATOM   14146 H  HG23   . ILE   C  1 136 ? -27.91849 -16.39437 49.31699  1.000 30.48335  ? 154 ILE   C HG23   1 
ATOM   14147 H  HD11   . ILE   C  1 136 ? -29.28113 -19.52316 52.12923  1.000 28.03714  ? 154 ILE   C HD11   1 
ATOM   14148 H  HD12   . ILE   C  1 136 ? -27.71329 -19.66431 51.91601  1.000 28.03714  ? 154 ILE   C HD12   1 
ATOM   14149 H  HD13   . ILE   C  1 136 ? -28.35551 -18.23259 52.16353  1.000 28.03714  ? 154 ILE   C HD13   1 
ATOM   14150 N  N      . ILE   C  1 137 ? -26.21358 -17.06398 46.67294  1.000 23.03338  ? 155 ILE   C N      1 
ATOM   14151 C  CA     . ILE   C  1 137 ? -25.02151 -16.42353 46.14102  1.000 22.12030  ? 155 ILE   C CA     1 
ATOM   14152 C  C      . ILE   C  1 137 ? -24.82617 -15.11604 46.89713  1.000 22.16712  ? 155 ILE   C C      1 
ATOM   14153 O  O      . ILE   C  1 137 ? -25.76758 -14.30872 47.03613  1.000 22.46692  ? 155 ILE   C O      1 
ATOM   14154 C  CB     . ILE   C  1 137 ? -25.13475 -16.19940 44.62328  1.000 24.17017  ? 155 ILE   C CB     1 
ATOM   14155 C  CG1    . ILE   C  1 137 ? -25.07119 -17.55251 43.84490  1.000 28.59213  ? 155 ILE   C CG1    1 
ATOM   14156 C  CG2    . ILE   C  1 137 ? -23.98866 -15.34167 44.12972  1.000 28.35524  ? 155 ILE   C CG2    1 
ATOM   14157 C  CD1    . ILE   C  1 137 ? -23.70990 -18.14982 43.80425  1.000 33.98479  ? 155 ILE   C CD1    1 
ATOM   14158 H  H      . ILE   C  1 137 ? -26.94815 -16.67619 46.45018  1.000 27.68950  ? 155 ILE   C H      1 
ATOM   14159 H  HA     . ILE   C  1 137 ? -24.24356 -16.98195 46.29549  1.000 26.59380  ? 155 ILE   C HA     1 
ATOM   14160 H  HB     . ILE   C  1 137 ? -25.98774 -15.76475 44.46713  1.000 29.05366  ? 155 ILE   C HB     1 
ATOM   14161 H  HG12   . ILE   C  1 137 ? -25.66241 -18.18943 44.27583  1.000 34.36001  ? 155 ILE   C HG12   1 
ATOM   14162 H  HG13   . ILE   C  1 137 ? -25.35666 -17.40105 42.93031  1.000 34.36001  ? 155 ILE   C HG13   1 
ATOM   14163 H  HG21   . ILE   C  1 137 ? -23.89910 -15.45574 43.17062  1.000 34.07573  ? 155 ILE   C HG21   1 
ATOM   14164 H  HG22   . ILE   C  1 137 ? -24.17760 -14.41292 44.33615  1.000 34.07573  ? 155 ILE   C HG22   1 
ATOM   14165 H  HG23   . ILE   C  1 137 ? -23.17221 -15.61971 44.57356  1.000 34.07573  ? 155 ILE   C HG23   1 
ATOM   14166 H  HD11   . ILE   C  1 137 ? -23.78673 -19.09838 43.61658  1.000 40.83119  ? 155 ILE   C HD11   1 
ATOM   14167 H  HD12   . ILE   C  1 137 ? -23.19505 -17.71520 43.10644  1.000 40.83119  ? 155 ILE   C HD12   1 
ATOM   14168 H  HD13   . ILE   C  1 137 ? -23.28070 -18.01640 44.66383  1.000 40.83119  ? 155 ILE   C HD13   1 
ATOM   14169 N  N      . VAL   C  1 138 ? -23.63823 -14.92362 47.45353  1.000 23.74348  ? 156 VAL   C N      1 
ATOM   14170 C  CA     . VAL   C  1 138 ? -23.25132 -13.61916 47.99634  1.000 24.44251  ? 156 VAL   C CA     1 
ATOM   14171 C  C      . VAL   C  1 138 ? -22.15314 -13.10213 47.07692  1.000 24.46749  ? 156 VAL   C C      1 
ATOM   14172 O  O      . VAL   C  1 138 ? -21.15431 -13.80610 46.83216  1.000 24.26884  ? 156 VAL   C O      1 
ATOM   14173 C  CB     . VAL   C  1 138 ? -22.76036 -13.70094 49.45455  1.000 24.86123  ? 156 VAL   C CB     1 
ATOM   14174 C  CG1    . VAL   C  1 138 ? -22.35946 -12.29405 49.96059  1.000 25.21754  ? 156 VAL   C CG1    1 
ATOM   14175 C  CG2    . VAL   C  1 138 ? -23.80179 -14.23946 50.41171  1.000 25.09129  ? 156 VAL   C CG2    1 
ATOM   14176 H  H      . VAL   C  1 138 ? -23.03537 -15.53211 47.53027  1.000 28.54162  ? 156 VAL   C H      1 
ATOM   14177 H  HA     . VAL   C  1 138 ? -24.01110 -13.01615 47.99488  1.000 29.38046  ? 156 VAL   C HA     1 
ATOM   14178 H  HB     . VAL   C  1 138 ? -22.00618 -14.31091 49.44805  1.000 29.88292  ? 156 VAL   C HB     1 
ATOM   14179 H  HG11   . VAL   C  1 138 ? -22.13679 -12.34903 50.90308  1.000 30.31050  ? 156 VAL   C HG11   1 
ATOM   14180 H  HG12   . VAL   C  1 138 ? -21.59070 -11.98436 49.45660  1.000 30.31050  ? 156 VAL   C HG12   1 
ATOM   14181 H  HG13   . VAL   C  1 138 ? -23.10553 -11.68767 49.83180  1.000 30.31050  ? 156 VAL   C HG13   1 
ATOM   14182 H  HG21   . VAL   C  1 138 ? -23.41308 -14.30322 51.29813  1.000 30.15899  ? 156 VAL   C HG21   1 
ATOM   14183 H  HG22   . VAL   C  1 138 ? -24.56031 -13.63501 50.42584  1.000 30.15899  ? 156 VAL   C HG22   1 
ATOM   14184 H  HG23   . VAL   C  1 138 ? -24.08388 -15.11723 50.11030  1.000 30.15899  ? 156 VAL   C HG23   1 
ATOM   14185 N  N      . GLY   C  1 139 ? -22.29431 -11.87036 46.59495  1.000 21.34879  ? 157 GLY   C N      1 
ATOM   14186 C  CA     . GLY   C  1 139 ? -21.32752 -11.42873 45.60984  1.000 21.70179  ? 157 GLY   C CA     1 
ATOM   14187 C  C      . GLY   C  1 139 ? -21.20379 -9.94176  45.45649  1.000 23.47475  ? 157 GLY   C C      1 
ATOM   14188 O  O      . GLY   C  1 139 ? -21.95192 -9.16706  46.05205  1.000 21.04285  ? 157 GLY   C O      1 
ATOM   14189 H  H      . GLY   C  1 139 ? -22.90720 -11.30771 46.81266  1.000 25.66800  ? 157 GLY   C H      1 
ATOM   14190 H  HA2    . GLY   C  1 139 ? -20.45425 -11.77125 45.85677  1.000 26.09159  ? 157 GLY   C HA2    1 
ATOM   14191 H  HA3    . GLY   C  1 139 ? -21.57663 -11.79242 44.74579  1.000 26.09159  ? 157 GLY   C HA3    1 
ATOM   14192 N  N      . THR   C  1 140 ? -20.20186 -9.54905  44.62491  1.000 23.99099  ? 158 THR   C N      1 
ATOM   14193 C  CA     . THR   C  1 140 ? -19.99144 -8.17644  44.21285  1.000 21.27290  ? 158 THR   C CA     1 
ATOM   14194 C  C      . THR   C  1 140 ? -20.55042 -8.01835  42.80528  1.000 22.74953  ? 158 THR   C C      1 
ATOM   14195 O  O      . THR   C  1 140 ? -20.71797 -8.99910  42.09259  1.000 23.72562  ? 158 THR   C O      1 
ATOM   14196 C  CB     . THR   C  1 140 ? -18.49992 -7.82591  44.27177  1.000 23.52575  ? 158 THR   C CB     1 
ATOM   14197 O  OG1    . THR   C  1 140 ? -17.71841 -8.90005  43.74637  1.000 25.75390  ? 158 THR   C OG1    1 
ATOM   14198 C  CG2    . THR   C  1 140 ? -18.13847 -7.62324  45.74782  1.000 21.47494  ? 158 THR   C CG2    1 
ATOM   14199 H  H      . THR   C  1 140 ? -19.62581 -10.09164 44.28821  1.000 28.83863  ? 158 THR   C H      1 
ATOM   14200 H  HA     . THR   C  1 140 ? -20.43691 -7.54701  44.80130  1.000 25.57692  ? 158 THR   C HA     1 
ATOM   14201 H  HB     . THR   C  1 140 ? -18.30859 -7.02901  43.75289  1.000 28.28034  ? 158 THR   C HB     1 
ATOM   14202 H  HG1    . THR   C  1 140 ? -17.92174 -9.03707  42.94295  1.000 30.95413  ? 158 THR   C HG1    1 
ATOM   14203 H  HG21   . THR   C  1 140 ? -17.19168 -7.43077  45.83413  1.000 25.81937  ? 158 THR   C HG21   1 
ATOM   14204 H  HG22   . THR   C  1 140 ? -18.64513 -6.88190  46.11469  1.000 25.81937  ? 158 THR   C HG22   1 
ATOM   14205 H  HG23   . THR   C  1 140 ? -18.34393 -8.42549  46.25287  1.000 25.81937  ? 158 THR   C HG23   1 
ATOM   14206 N  N      . PRO   C  1 141 ? -20.92410 -6.81610  42.40293  1.000 21.80995  ? 159 PRO   C N      1 
ATOM   14207 C  CA     . PRO   C  1 141 ? -21.71118 -6.68846  41.15090  1.000 21.46533  ? 159 PRO   C CA     1 
ATOM   14208 C  C      . PRO   C  1 141 ? -20.99339 -7.10458  39.86113  1.000 23.47450  ? 159 PRO   C C      1 
ATOM   14209 O  O      . PRO   C  1 141 ? -21.62779 -7.74775  38.99950  1.000 20.98062  ? 159 PRO   C O      1 
ATOM   14210 C  CB     . PRO   C  1 141 ? -22.08343 -5.20221  41.16194  1.000 23.07628  ? 159 PRO   C CB     1 
ATOM   14211 C  CG     . PRO   C  1 141 ? -22.19209 -4.90990  42.61139  1.000 22.41131  ? 159 PRO   C CG     1 
ATOM   14212 C  CD     . PRO   C  1 141 ? -21.01893 -5.59029  43.19704  1.000 22.19960  ? 159 PRO   C CD     1 
ATOM   14213 H  HA     . PRO   C  1 141 ? -22.50526 -7.24115  41.22073  1.000 25.80785  ? 159 PRO   C HA     1 
ATOM   14214 H  HB2    . PRO   C  1 141 ? -21.38614 -4.67366  40.74323  1.000 27.74098  ? 159 PRO   C HB2    1 
ATOM   14215 H  HB3    . PRO   C  1 141 ? -22.92731 -5.05938  40.70548  1.000 27.74098  ? 159 PRO   C HB3    1 
ATOM   14216 H  HG2    . PRO   C  1 141 ? -22.15528 -3.95273  42.76425  1.000 26.94302  ? 159 PRO   C HG2    1 
ATOM   14217 H  HG3    . PRO   C  1 141 ? -23.02002 -5.27077  42.96523  1.000 26.94302  ? 159 PRO   C HG3    1 
ATOM   14218 H  HD2    . PRO   C  1 141 ? -20.21936 -5.05008  43.09818  1.000 26.68896  ? 159 PRO   C HD2    1 
ATOM   14219 H  HD3    . PRO   C  1 141 ? -21.16782 -5.79423  44.13360  1.000 26.68896  ? 159 PRO   C HD3    1 
ATOM   14220 N  N      . GLY   C  1 142 ? -19.72326 -6.74832  39.67098  1.000 21.66958  ? 160 GLY   C N      1 
ATOM   14221 C  CA     . GLY   C  1 142 ? -19.01938 -7.09697  38.45621  1.000 24.56728  ? 160 GLY   C CA     1 
ATOM   14222 C  C      . GLY   C  1 142 ? -19.02863 -8.59018  38.14510  1.000 23.96171  ? 160 GLY   C C      1 
ATOM   14223 O  O      . GLY   C  1 142 ? -19.41556 -8.99679  37.05769  1.000 26.05136  ? 160 GLY   C O      1 
ATOM   14224 H  H      . GLY   C  1 142 ? -19.25058 -6.30327  40.23499  1.000 26.05294  ? 160 GLY   C H      1 
ATOM   14225 H  HA2    . GLY   C  1 142 ? -19.42979 -6.63302  37.70975  1.000 29.53018  ? 160 GLY   C HA2    1 
ATOM   14226 H  HA3    . GLY   C  1 142 ? -18.09515 -6.81319  38.53481  1.000 29.53018  ? 160 GLY   C HA3    1 
ATOM   14227 N  N      . ARG   C  1 143 ? -18.66911 -9.42136  39.11827  1.000 22.41812  ? 161 ARG   C N      1 
ATOM   14228 C  CA     . ARG   C  1 143 ? -18.55604 -10.87093 38.88384  1.000 22.49538  ? 161 ARG   C CA     1 
ATOM   14229 C  C      . ARG   C  1 143 ? -19.92537 -11.51944 38.83157  1.000 23.98914  ? 161 ARG   C C      1 
ATOM   14230 O  O      . ARG   C  1 143 ? -20.14888 -12.48921 38.09143  1.000 27.52596  ? 161 ARG   C O      1 
ATOM   14231 C  CB     . ARG   C  1 143 ? -17.70374 -11.53115 39.97546  1.000 21.74301  ? 161 ARG   C CB     1 
ATOM   14232 C  CG     . ARG   C  1 143 ? -17.54486 -13.05067 39.86487  1.000 26.38676  ? 161 ARG   C CG     1 
ATOM   14233 C  CD     . ARG   C  1 143 ? -16.77760 -13.46802 38.57918  1.000 27.01157  ? 161 ARG   C CD     1 
ATOM   14234 N  NE     . ARG   C  1 143 ? -15.36812 -13.08477 38.63625  1.000 29.73469  ? 161 ARG   C NE     1 
ATOM   14235 C  CZ     . ARG   C  1 143 ? -14.39084 -13.79779 39.18834  1.000 31.64989  ? 161 ARG   C CZ     1 
ATOM   14236 N  NH1    . ARG   C  1 143 ? -14.59657 -14.99067 39.71328  1.000 27.93415  ? 161 ARG   C NH1    1 
ATOM   14237 N  NH2    . ARG   C  1 143 ? -13.16540 -13.28122 39.23189  1.000 28.03851  ? 161 ARG   C NH2    1 
ATOM   14238 H  H      . ARG   C  1 143 ? -18.48432 -9.17984  39.92271  1.000 26.95119  ? 161 ARG   C H      1 
ATOM   14239 H  HA     . ARG   C  1 143 ? -18.10470 -11.02068 38.03840  1.000 27.04391  ? 161 ARG   C HA     1 
ATOM   14240 H  HB2    . ARG   C  1 143 ? -16.81435 -11.14545 39.94211  1.000 26.14105  ? 161 ARG   C HB2    1 
ATOM   14241 H  HB3    . ARG   C  1 143 ? -18.11352 -11.34627 40.83499  1.000 26.14105  ? 161 ARG   C HB3    1 
ATOM   14242 H  HG2    . ARG   C  1 143 ? -17.04821 -13.37591 40.63198  1.000 31.71356  ? 161 ARG   C HG2    1 
ATOM   14243 H  HG3    . ARG   C  1 143 ? -18.42297 -13.46198 39.83950  1.000 31.71356  ? 161 ARG   C HG3    1 
ATOM   14244 H  HD2    . ARG   C  1 143 ? -16.82605 -14.43138 38.47673  1.000 32.46333  ? 161 ARG   C HD2    1 
ATOM   14245 H  HD3    . ARG   C  1 143 ? -17.17960 -13.03212 37.81153  1.000 32.46333  ? 161 ARG   C HD3    1 
ATOM   14246 H  HE     . ARG   C  1 143 ? -15.15186 -12.33178 38.28151  1.000 35.73107  ? 161 ARG   C HE     1 
ATOM   14247 H  HH11   . ARG   C  1 143 ? -15.38529 -15.33343 39.70608  1.000 33.57043  ? 161 ARG   C HH11   1 
ATOM   14248 H  HH12   . ARG   C  1 143 ? -13.94196 -15.42544 40.06263  1.000 33.57043  ? 161 ARG   C HH12   1 
ATOM   14249 H  HH21   . ARG   C  1 143 ? -13.01658 -12.49923 38.90640  1.000 33.69566  ? 161 ARG   C HH21   1 
ATOM   14250 H  HH22   . ARG   C  1 143 ? -12.52218 -13.72934 39.58552  1.000 33.69566  ? 161 ARG   C HH22   1 
ATOM   14251 N  N      . VAL   C  1 144 ? -20.89274 -10.96785 39.56330  1.000 26.34767  ? 162 VAL   C N      1 
ATOM   14252 C  CA     . VAL   C  1 144 ? -22.23114 -11.50563 39.47603  1.000 22.96897  ? 162 VAL   C CA     1 
ATOM   14253 C  C      . VAL   C  1 144 ? -22.80094 -11.26099 38.09157  1.000 25.92476  ? 162 VAL   C C      1 
ATOM   14254 O  O      . VAL   C  1 144 ? -23.36754 -12.17027 37.48120  1.000 26.37894  ? 162 VAL   C O      1 
ATOM   14255 C  CB     . VAL   C  1 144 ? -23.12643 -10.94129 40.57713  1.000 20.45242  ? 162 VAL   C CB     1 
ATOM   14256 C  CG1    . VAL   C  1 144 ? -24.57119 -11.19192 40.27635  1.000 23.65439  ? 162 VAL   C CG1    1 
ATOM   14257 C  CG2    . VAL   C  1 144 ? -22.77392 -11.57529 41.89773  1.000 22.92777  ? 162 VAL   C CG2    1 
ATOM   14258 H  H      . VAL   C  1 144 ? -20.79547 -10.30231 40.09920  1.000 31.66665  ? 162 VAL   C H      1 
ATOM   14259 H  HA     . VAL   C  1 144 ? -22.18590 -12.46442 39.61589  1.000 27.61221  ? 162 VAL   C HA     1 
ATOM   14260 H  HB     . VAL   C  1 144 ? -22.98569 -9.98287  40.62740  1.000 24.59234  ? 162 VAL   C HB     1 
ATOM   14261 H  HG11   . VAL   C  1 144 ? -25.08645 -11.08579 41.09131  1.000 28.43471  ? 162 VAL   C HG11   1 
ATOM   14262 H  HG12   . VAL   C  1 144 ? -24.87048 -10.55343 39.61027  1.000 28.43471  ? 162 VAL   C HG12   1 
ATOM   14263 H  HG13   . VAL   C  1 144 ? -24.67107 -12.09516 39.93712  1.000 28.43471  ? 162 VAL   C HG13   1 
ATOM   14264 H  HG21   . VAL   C  1 144 ? -23.32051 -11.17898 42.59421  1.000 27.56277  ? 162 VAL   C HG21   1 
ATOM   14265 H  HG22   . VAL   C  1 144 ? -22.94441 -12.52878 41.84580  1.000 27.56277  ? 162 VAL   C HG22   1 
ATOM   14266 H  HG23   . VAL   C  1 144 ? -21.83518 -11.41677 42.08357  1.000 27.56277  ? 162 VAL   C HG23   1 
ATOM   14267 N  N      . PHE   C  1 145 ? -22.65545 -10.04388 37.57656  1.000 23.38431  ? 163 PHE   C N      1 
ATOM   14268 C  CA     . PHE   C  1 145 ? -23.17338 -9.73244  36.24669  1.000 24.60741  ? 163 PHE   C CA     1 
ATOM   14269 C  C      . PHE   C  1 145 ? -22.51145 -10.65605 35.21119  1.000 29.33528  ? 163 PHE   C C      1 
ATOM   14270 O  O      . PHE   C  1 145 ? -23.19518 -11.23639 34.35879  1.000 26.57305  ? 163 PHE   C O      1 
ATOM   14271 C  CB     . PHE   C  1 145 ? -22.95726 -8.23399  35.98201  1.000 27.54648  ? 163 PHE   C CB     1 
ATOM   14272 C  CG     . PHE   C  1 145 ? -23.55901 -7.72831  34.69367  1.000 26.78996  ? 163 PHE   C CG     1 
ATOM   14273 C  CD1    . PHE   C  1 145 ? -24.91506 -7.84366  34.44062  1.000 27.51719  ? 163 PHE   C CD1    1 
ATOM   14274 C  CD2    . PHE   C  1 145 ? -22.74187 -7.08526  33.74699  1.000 30.02073  ? 163 PHE   C CD2    1 
ATOM   14275 C  CE1    . PHE   C  1 145 ? -25.45874 -7.34816  33.21843  1.000 28.65814  ? 163 PHE   C CE1    1 
ATOM   14276 C  CE2    . PHE   C  1 145 ? -23.27199 -6.60541  32.54183  1.000 28.28371  ? 163 PHE   C CE2    1 
ATOM   14277 C  CZ     . PHE   C  1 145 ? -24.63189 -6.71871  32.29989  1.000 28.17143  ? 163 PHE   C CZ     1 
ATOM   14278 H  H      . PHE   C  1 145 ? -22.26538 -9.38648  37.97061  1.000 28.11062  ? 163 PHE   C H      1 
ATOM   14279 H  HA     . PHE   C  1 145 ? -24.12876 -9.88405  36.17491  1.000 29.57833  ? 163 PHE   C HA     1 
ATOM   14280 H  HB2    . PHE   C  1 145 ? -23.35811 -7.73164  36.70856  1.000 33.10523  ? 163 PHE   C HB2    1 
ATOM   14281 H  HB3    . PHE   C  1 145 ? -22.00336 -8.06169  35.94624  1.000 33.10523  ? 163 PHE   C HB3    1 
ATOM   14282 H  HD1    . PHE   C  1 145 ? -25.47223 -8.24461  35.06808  1.000 33.07007  ? 163 PHE   C HD1    1 
ATOM   14283 H  HD2    . PHE   C  1 145 ? -21.83525 -6.97672  33.92352  1.000 36.07433  ? 163 PHE   C HD2    1 
ATOM   14284 H  HE1    . PHE   C  1 145 ? -26.36569 -7.44698  33.03793  1.000 34.43921  ? 163 PHE   C HE1    1 
ATOM   14285 H  HE2    . PHE   C  1 145 ? -22.71495 -6.21352  31.90856  1.000 33.98989  ? 163 PHE   C HE2    1 
ATOM   14286 H  HZ     . PHE   C  1 145 ? -24.99235 -6.37041  31.51652  1.000 33.85516  ? 163 PHE   C HZ     1 
ATOM   14287 N  N      . ASP   C  1 146 ? -21.19311 -10.85443 35.33671  1.000 28.89472  ? 164 ASP   C N      1 
ATOM   14288 C  CA     . ASP   C  1 146 ? -20.42531 -11.70262 34.42230  1.000 28.44787  ? 164 ASP   C CA     1 
ATOM   14289 C  C      . ASP   C  1 146 ? -20.97082 -13.11637 34.42115  1.000 30.34658  ? 164 ASP   C C      1 
ATOM   14290 O  O      . ASP   C  1 146 ? -21.26115 -13.69787 33.36445  1.000 32.92712  ? 164 ASP   C O      1 
ATOM   14291 C  CB     . ASP   C  1 146 ? -18.94909 -11.63514 34.86452  1.000 28.68762  ? 164 ASP   C CB     1 
ATOM   14292 C  CG     . ASP   C  1 146 ? -17.97337 -12.33814 33.95702  1.000 33.47702  ? 164 ASP   C CG     1 
ATOM   14293 O  OD1    . ASP   C  1 146 ? -18.30733 -12.67521 32.80930  1.000 33.02814  ? 164 ASP   C OD1    1 
ATOM   14294 O  OD2    . ASP   C  1 146 ? -16.81209 -12.51266 34.42302  1.000 32.20365  ? 164 ASP   C OD2    1 
ATOM   14295 H  H      . ASP   C  1 146 ? -20.71103 -10.50192 35.95552  1.000 34.72311  ? 164 ASP   C H      1 
ATOM   14296 H  HA     . ASP   C  1 146 ? -20.48628 -11.38911 33.50639  1.000 34.18689  ? 164 ASP   C HA     1 
ATOM   14297 H  HB2    . ASP   C  1 146 ? -18.68432 -10.70295 34.90725  1.000 34.47459  ? 164 ASP   C HB2    1 
ATOM   14298 H  HB3    . ASP   C  1 146 ? -18.87308 -12.04215 35.74171  1.000 34.47459  ? 164 ASP   C HB3    1 
ATOM   14299 N  N      . MET   C  1 147 ? -21.18252 -13.66696 35.59627  1.000 27.18122  ? 165 MET   C N      1 
ATOM   14300 C  CA     . MET   C  1 147 ? -21.62005 -15.06781 35.70079  1.000 28.58100  ? 165 MET   C CA     1 
ATOM   14301 C  C      . MET   C  1 147 ? -23.04797 -15.20956 35.21496  1.000 30.06502  ? 165 MET   C C      1 
ATOM   14302 O  O      . MET   C  1 147 ? -23.41501 -16.24412 34.62289  1.000 28.85060  ? 165 MET   C O      1 
ATOM   14303 C  CB     . MET   C  1 147 ? -21.47779 -15.49756 37.14601  1.000 27.14368  ? 165 MET   C CB     1 
ATOM   14304 C  CG     . MET   C  1 147 ? -20.01582 -15.80128 37.51703  1.000 30.21346  ? 165 MET   C CG     1 
ATOM   14305 S  SD     . MET   C  1 147 ? -19.13332 -16.99258 36.49098  1.000 33.19571  ? 165 MET   C SD     1 
ATOM   14306 C  CE     . MET   C  1 147 ? -18.00187 -16.06855 35.52994  1.000 39.42859  ? 165 MET   C CE     1 
ATOM   14307 H  H      . MET   C  1 147 ? -21.08504 -13.26681 36.35123  1.000 32.66691  ? 165 MET   C H      1 
ATOM   14308 H  HA     . MET   C  1 147 ? -21.06150 -15.64983 35.16212  1.000 34.34665  ? 165 MET   C HA     1 
ATOM   14309 H  HB2    . MET   C  1 147 ? -21.79545 -14.78526 37.72273  1.000 32.62186  ? 165 MET   C HB2    1 
ATOM   14310 H  HB3    . MET   C  1 147 ? -22.00110 -16.30110 37.29221  1.000 32.62186  ? 165 MET   C HB3    1 
ATOM   14311 H  HG2    . MET   C  1 147 ? -19.51783 -14.97003 37.47310  1.000 36.30560  ? 165 MET   C HG2    1 
ATOM   14312 H  HG3    . MET   C  1 147 ? -20.00356 -16.14789 38.42290  1.000 36.30560  ? 165 MET   C HG3    1 
ATOM   14313 H  HE1    . MET   C  1 147 ? -17.51228 -16.67307 34.95050  1.000 47.36375  ? 165 MET   C HE1    1 
ATOM   14314 H  HE2    . MET   C  1 147 ? -18.49307 -15.42430 34.99649  1.000 47.36375  ? 165 MET   C HE2    1 
ATOM   14315 H  HE3    . MET   C  1 147 ? -17.38724 -15.60762 36.12212  1.000 47.36375  ? 165 MET   C HE3    1 
ATOM   14316 N  N      . LEU   C  1 148 ? -23.85036 -14.16008 35.40246  1.000 28.77810  ? 166 LEU   C N      1 
ATOM   14317 C  CA     . LEU   C  1 148 ? -25.21029 -14.15113 34.88236  1.000 29.40353  ? 166 LEU   C CA     1 
ATOM   14318 C  C      . LEU   C  1 148 ? -25.20643 -14.08787 33.35858  1.000 31.17617  ? 166 LEU   C C      1 
ATOM   14319 O  O      . LEU   C  1 148 ? -25.94462 -14.82698 32.70231  1.000 31.29598  ? 166 LEU   C O      1 
ATOM   14320 C  CB     . LEU   C  1 148 ? -26.00052 -12.98203 35.48454  1.000 30.63094  ? 166 LEU   C CB     1 
ATOM   14321 C  CG     . LEU   C  1 148 ? -26.51315 -13.21905 36.89040  1.000 27.99267  ? 166 LEU   C CG     1 
ATOM   14322 C  CD1    . LEU   C  1 148 ? -27.05093 -11.92984 37.50422  1.000 29.89852  ? 166 LEU   C CD1    1 
ATOM   14323 C  CD2    . LEU   C  1 148 ? -27.57515 -14.29187 36.90920  1.000 33.36487  ? 166 LEU   C CD2    1 
ATOM   14324 H  H      . LEU   C  1 148 ? -23.62987 -13.44487 35.82608  1.000 34.58316  ? 166 LEU   C H      1 
ATOM   14325 H  HA     . LEU   C  1 148 ? -25.65897 -14.96940 35.14698  1.000 35.33368  ? 166 LEU   C HA     1 
ATOM   14326 H  HB2    . LEU   C  1 148 ? -25.42358 -12.20272 35.51120  1.000 36.80657  ? 166 LEU   C HB2    1 
ATOM   14327 H  HB3    . LEU   C  1 148 ? -26.76877 -12.80687 34.91884  1.000 36.80657  ? 166 LEU   C HB3    1 
ATOM   14328 H  HG     . LEU   C  1 148 ? -25.76989 -13.52333 37.43435  1.000 33.64065  ? 166 LEU   C HG     1 
ATOM   14329 H  HD11   . LEU   C  1 148 ? -27.36288 -12.11458 38.40392  1.000 35.92767  ? 166 LEU   C HD11   1 
ATOM   14330 H  HD12   . LEU   C  1 148 ? -26.33920 -11.27128 37.52961  1.000 35.92767  ? 166 LEU   C HD12   1 
ATOM   14331 H  HD13   . LEU   C  1 148 ? -27.78462 -11.60315 36.96028  1.000 35.92767  ? 166 LEU   C HD13   1 
ATOM   14332 H  HD21   . LEU   C  1 148 ? -28.02606 -14.27485 37.76785  1.000 40.08729  ? 166 LEU   C HD21   1 
ATOM   14333 H  HD22   . LEU   C  1 148 ? -28.21154 -14.11876 36.19790  1.000 40.08729  ? 166 LEU   C HD22   1 
ATOM   14334 H  HD23   . LEU   C  1 148 ? -27.15430 -15.15524 36.77364  1.000 40.08729  ? 166 LEU   C HD23   1 
ATOM   14335 N  N      . ASN   C  1 149 ? -24.37386 -13.21432 32.78514  1.000 27.90309  ? 167 ASN   C N      1 
ATOM   14336 C  CA     . ASN   C  1 149 ? -24.26812 -13.12058 31.32861  1.000 36.40730  ? 167 ASN   C CA     1 
ATOM   14337 C  C      . ASN   C  1 149 ? -23.83711 -14.45100 30.70571  1.000 34.10639  ? 167 ASN   C C      1 
ATOM   14338 O  O      . ASN   C  1 149 ? -24.36126 -14.84260 29.65935  1.000 37.47067  ? 167 ASN   C O      1 
ATOM   14339 C  CB     . ASN   C  1 149 ? -23.25594 -12.06390 30.89282  1.000 32.34200  ? 167 ASN   C CB     1 
ATOM   14340 C  CG     . ASN   C  1 149 ? -23.66713 -10.68257 31.23197  1.000 36.63866  ? 167 ASN   C CG     1 
ATOM   14341 O  OD1    . ASN   C  1 149 ? -24.85408 -10.35795 31.29202  1.000 37.91511  ? 167 ASN   C OD1    1 
ATOM   14342 N  ND2    . ASN   C  1 149 ? -22.66902 -9.81292  31.46617  1.000 36.74709  ? 167 ASN   C ND2    1 
ATOM   14343 H  H      . ASN   C  1 149 ? -23.86408 -12.66977 33.21317  1.000 33.53316  ? 167 ASN   C H      1 
ATOM   14344 H  HA     . ASN   C  1 149 ? -25.14992 -12.86552 31.01513  1.000 43.73821  ? 167 ASN   C HA     1 
ATOM   14345 H  HB2    . ASN   C  1 149 ? -22.40984 -12.23910 31.33363  1.000 38.85984  ? 167 ASN   C HB2    1 
ATOM   14346 H  HB3    . ASN   C  1 149 ? -23.14515 -12.11345 29.93044  1.000 38.85984  ? 167 ASN   C HB3    1 
ATOM   14347 H  HD21   . ASN   C  1 149 ? -22.84857 -8.99638  31.66770  1.000 44.14596  ? 167 ASN   C HD21   1 
ATOM   14348 H  HD22   . ASN   C  1 149 ? -21.85097 -10.07316 31.41445  1.000 44.14596  ? 167 ASN   C HD22   1 
ATOM   14349 N  N      . ARG   C  1 150 ? -22.82223 -15.10887 31.29299  1.000 30.63479  ? 168 ARG   C N      1 
ATOM   14350 C  CA     . ARG   C  1 150 ? -22.28453 -16.33448 30.72736  1.000 35.73788  ? 168 ARG   C CA     1 
ATOM   14351 C  C      . ARG   C  1 150 ? -23.17828 -17.52186 31.03083  1.000 36.70094  ? 168 ARG   C C      1 
ATOM   14352 O  O      . ARG   C  1 150 ? -22.88010 -18.63914 30.58828  1.000 37.65021  ? 168 ARG   C O      1 
ATOM   14353 C  CB     . ARG   C  1 150 ? -20.86632 -16.55818 31.25156  1.000 37.05204  ? 168 ARG   C CB     1 
ATOM   14354 C  CG     . ARG   C  1 150 ? -19.90974 -15.41793 30.88490  1.000 35.27319  ? 168 ARG   C CG     1 
ATOM   14355 C  CD     . ARG   C  1 150 ? -18.47462 -15.85675 30.81967  1.000 44.15588  ? 168 ARG   C CD     1 
ATOM   14356 N  NE     . ARG   C  1 150 ? -17.54177 -15.00594 31.55408  1.000 45.73788  ? 168 ARG   C NE     1 
ATOM   14357 C  CZ     . ARG   C  1 150 ? -16.28403 -15.35122 31.81018  1.000 55.34345  ? 168 ARG   C CZ     1 
ATOM   14358 N  NH1    . ARG   C  1 150 ? -15.78302 -16.50140 31.37458  1.000 56.74190  ? 168 ARG   C NH1    1 
ATOM   14359 N  NH2    . ARG   C  1 150 ? -15.51835 -14.53772 32.53488  1.000 47.86895  ? 168 ARG   C NH2    1 
ATOM   14360 H  H      . ARG   C  1 150 ? -22.43583 -14.85697 32.01883  1.000 36.81119  ? 168 ARG   C H      1 
ATOM   14361 H  HA     . ARG   C  1 150 ? -22.21384 -16.26206 29.76265  1.000 42.93490  ? 168 ARG   C HA     1 
ATOM   14362 H  HB2    . ARG   C  1 150 ? -20.89476 -16.62668 32.21872  1.000 44.51190  ? 168 ARG   C HB2    1 
ATOM   14363 H  HB3    . ARG   C  1 150 ? -20.51521 -17.37845 30.87106  1.000 44.51190  ? 168 ARG   C HB3    1 
ATOM   14364 H  HG2    . ARG   C  1 150 ? -20.15498 -15.06745 30.01431  1.000 42.37727  ? 168 ARG   C HG2    1 
ATOM   14365 H  HG3    . ARG   C  1 150 ? -19.97869 -14.71994 31.55495  1.000 42.37727  ? 168 ARG   C HG3    1 
ATOM   14366 H  HD2    . ARG   C  1 150 ? -18.40789 -16.75046 31.19080  1.000 53.03650  ? 168 ARG   C HD2    1 
ATOM   14367 H  HD3    . ARG   C  1 150 ? -18.19518 -15.86154 29.89080  1.000 53.03650  ? 168 ARG   C HD3    1 
ATOM   14368 H  HE     . ARG   C  1 150 ? -17.82058 -14.24250 31.83518  1.000 54.93490  ? 168 ARG   C HE     1 
ATOM   14369 H  HH11   . ARG   C  1 150 ? -16.27466 -17.03892 30.91746  1.000 68.13973  ? 168 ARG   C HH11   1 
ATOM   14370 H  HH12   . ARG   C  1 150 ? -14.96695 -16.70871 31.54963  1.000 68.13973  ? 168 ARG   C HH12   1 
ATOM   14371 H  HH21   . ARG   C  1 150 ? -15.83881 -13.79713 32.83225  1.000 57.49218  ? 168 ARG   C HH21   1 
ATOM   14372 H  HH22   . ARG   C  1 150 ? -14.70339 -14.75294 32.70555  1.000 57.49218  ? 168 ARG   C HH22   1 
ATOM   14373 N  N      . ARG   C  1 151 ? -24.25407 -17.31429 31.78575  1.000 30.45898  ? 169 ARG   C N      1 
ATOM   14374 C  CA     . ARG   C  1 151 ? -25.24919 -18.33768 32.10065  1.000 35.30870  ? 169 ARG   C CA     1 
ATOM   14375 C  C      . ARG   C  1 151 ? -24.73734 -19.39450 33.06828  1.000 36.14584  ? 169 ARG   C C      1 
ATOM   14376 O  O      . ARG   C  1 151 ? -25.30257 -20.48417 33.14662  1.000 37.10517  ? 169 ARG   C O      1 
ATOM   14377 C  CB     . ARG   C  1 151 ? -25.77538 -18.99065 30.80965  1.000 34.09167  ? 169 ARG   C CB     1 
ATOM   14378 C  CG     . ARG   C  1 151 ? -26.65108 -17.98932 30.01549  1.000 39.46798  ? 169 ARG   C CG     1 
ATOM   14379 C  CD     . ARG   C  1 151 ? -26.94271 -18.39543 28.59170  1.000 44.35333  ? 169 ARG   C CD     1 
ATOM   14380 N  NE     . ARG   C  1 151 ? -27.78695 -17.39721 27.94334  1.000 55.93493  ? 169 ARG   C NE     1 
ATOM   14381 C  CZ     . ARG   C  1 151 ? -28.86554 -17.66855 27.21468  1.000 65.07007  ? 169 ARG   C CZ     1 
ATOM   14382 N  NH1    . ARG   C  1 151 ? -29.24862 -18.91701 26.98238  1.000 61.91804  ? 169 ARG   C NH1    1 
ATOM   14383 N  NH2    . ARG   C  1 151 ? -29.58140 -16.66076 26.71101  1.000 56.52525  ? 169 ARG   C NH2    1 
ATOM   14384 H  H      . ARG   C  1 151 ? -24.43732 -16.55381 32.14309  1.000 36.60023  ? 169 ARG   C H      1 
ATOM   14385 H  HA     . ARG   C  1 151 ? -25.99527 -17.90954 32.54894  1.000 42.41989  ? 169 ARG   C HA     1 
ATOM   14386 H  HB2    . ARG   C  1 151 ? -25.02740 -19.25799 30.25292  1.000 40.95945  ? 169 ARG   C HB2    1 
ATOM   14387 H  HB3    . ARG   C  1 151 ? -26.31521 -19.76468 31.03409  1.000 40.95945  ? 169 ARG   C HB3    1 
ATOM   14388 H  HG2    . ARG   C  1 151 ? -27.50216 -17.89456 30.47111  1.000 47.41102  ? 169 ARG   C HG2    1 
ATOM   14389 H  HG3    . ARG   C  1 151 ? -26.19343 -17.13456 29.98627  1.000 47.41102  ? 169 ARG   C HG3    1 
ATOM   14390 H  HD2    . ARG   C  1 151 ? -26.11156 -18.46728 28.09680  1.000 53.27344  ? 169 ARG   C HD2    1 
ATOM   14391 H  HD3    . ARG   C  1 151 ? -27.40771 -19.24667 28.58459  1.000 53.27344  ? 169 ARG   C HD3    1 
ATOM   14392 H  HE     . ARG   C  1 151 ? -27.57039 -16.57055 28.03988  1.000 67.17137  ? 169 ARG   C HE     1 
ATOM   14393 H  HH11   . ARG   C  1 151 ? -28.79607 -19.57290 27.30581  1.000 74.35109  ? 169 ARG   C HH11   1 
ATOM   14394 H  HH12   . ARG   C  1 151 ? -29.94954 -19.07058 26.50833  1.000 74.35109  ? 169 ARG   C HH12   1 
ATOM   14395 H  HH21   . ARG   C  1 151 ? -29.34310 -15.84784 26.85929  1.000 67.87974  ? 169 ARG   C HH21   1 
ATOM   14396 H  HH22   . ARG   C  1 151 ? -30.28091 -16.82437 26.23823  1.000 67.87974  ? 169 ARG   C HH22   1 
ATOM   14397 N  N      . TYR   C  1 152 ? -23.67703 -19.09817 33.83464  1.000 31.63455  ? 170 TYR   C N      1 
ATOM   14398 C  CA     . TYR   C  1 152 ? -23.23014 -20.01842 34.86759  1.000 32.52482  ? 170 TYR   C CA     1 
ATOM   14399 C  C      . TYR   C  1 152 ? -24.00946 -19.84399 36.15862  1.000 34.35370  ? 170 TYR   C C      1 
ATOM   14400 O  O      . TYR   C  1 152 ? -24.03294 -20.75553 36.99408  1.000 34.42681  ? 170 TYR   C O      1 
ATOM   14401 C  CB     . TYR   C  1 152 ? -21.73783 -19.84242 35.14464  1.000 36.76632  ? 170 TYR   C CB     1 
ATOM   14402 C  CG     . TYR   C  1 152 ? -20.84220 -20.11520 33.93022  1.000 42.28643  ? 170 TYR   C CG     1 
ATOM   14403 C  CD1    . TYR   C  1 152 ? -20.91453 -21.32200 33.21756  1.000 49.30983  ? 170 TYR   C CD1    1 
ATOM   14404 C  CD2    . TYR   C  1 152 ? -19.94137 -19.15921 33.49652  1.000 37.92791  ? 170 TYR   C CD2    1 
ATOM   14405 C  CE1    . TYR   C  1 152 ? -20.08586 -21.55233 32.10032  1.000 50.42386  ? 170 TYR   C CE1    1 
ATOM   14406 C  CE2    . TYR   C  1 152 ? -19.13484 -19.37290 32.39048  1.000 47.34659  ? 170 TYR   C CE2    1 
ATOM   14407 C  CZ     . TYR   C  1 152 ? -19.19842 -20.56852 31.70235  1.000 50.93222  ? 170 TYR   C CZ     1 
ATOM   14408 O  OH     . TYR   C  1 152 ? -18.36007 -20.73908 30.61584  1.000 54.41226  ? 170 TYR   C OH     1 
ATOM   14409 H  H      . TYR   C  1 152 ? -23.21118 -18.37811 33.77064  1.000 38.01090  ? 170 TYR   C H      1 
ATOM   14410 H  HA     . TYR   C  1 152 ? -23.35708 -20.92570 34.54879  1.000 39.07923  ? 170 TYR   C HA     1 
ATOM   14411 H  HB2    . TYR   C  1 152 ? -21.57989 -18.92844 35.42851  1.000 44.16903  ? 170 TYR   C HB2    1 
ATOM   14412 H  HB3    . TYR   C  1 152 ? -21.47733 -20.45788 35.84768  1.000 44.16903  ? 170 TYR   C HB3    1 
ATOM   14413 H  HD1    . TYR   C  1 152 ? -21.51666 -21.97811 33.48562  1.000 59.22124  ? 170 TYR   C HD1    1 
ATOM   14414 H  HD2    . TYR   C  1 152 ? -19.87561 -18.35448 33.95802  1.000 45.56293  ? 170 TYR   C HD2    1 
ATOM   14415 H  HE1    . TYR   C  1 152 ? -20.13531 -22.35667 31.63609  1.000 60.55807  ? 170 TYR   C HE1    1 
ATOM   14416 H  HE2    . TYR   C  1 152 ? -18.54796 -18.70814 32.11018  1.000 56.86535  ? 170 TYR   C HE2    1 
ATOM   14417 H  HH     . TYR   C  1 152 ? -17.89328 -20.05003 30.50218  1.000 65.34415  ? 170 TYR   C HH     1 
ATOM   14418 N  N      . LEU   C  1 153 ? -24.59227 -18.67545 36.35812  1.000 30.25870  ? 171 LEU   C N      1 
ATOM   14419 C  CA     . LEU   C  1 153 ? -25.58630 -18.41811 37.38450  1.000 32.35713  ? 171 LEU   C CA     1 
ATOM   14420 C  C      . LEU   C  1 153 ? -26.92521 -18.26576 36.69747  1.000 31.48464  ? 171 LEU   C C      1 
ATOM   14421 O  O      . LEU   C  1 153 ? -27.03664 -17.48884 35.75119  1.000 36.61255  ? 171 LEU   C O      1 
ATOM   14422 C  CB     . LEU   C  1 153 ? -25.25958 -17.14338 38.11954  1.000 32.55078  ? 171 LEU   C CB     1 
ATOM   14423 C  CG     . LEU   C  1 153 ? -24.28669 -17.15957 39.27222  1.000 34.44809  ? 171 LEU   C CG     1 
ATOM   14424 C  CD1    . LEU   C  1 153 ? -24.52015 -15.82033 40.00650  1.000 37.73691  ? 171 LEU   C CD1    1 
ATOM   14425 C  CD2    . LEU   C  1 153 ? -24.41768 -18.39014 40.17195  1.000 40.95930  ? 171 LEU   C CD2    1 
ATOM   14426 H  H      . LEU   C  1 153 ? -24.41920 -17.97783 35.88593  1.000 36.35989  ? 171 LEU   C H      1 
ATOM   14427 H  HA     . LEU   C  1 153 ? -25.62004 -19.14898 38.02137  1.000 38.87800  ? 171 LEU   C HA     1 
ATOM   14428 H  HB2    . LEU   C  1 153 ? -24.89467 -16.52376 37.46853  1.000 39.11039  ? 171 LEU   C HB2    1 
ATOM   14429 H  HB3    . LEU   C  1 153 ? -26.09281 -16.79756 38.47595  1.000 39.11039  ? 171 LEU   C HB3    1 
ATOM   14430 H  HG     . LEU   C  1 153 ? -23.36783 -17.23544 38.97082  1.000 41.38716  ? 171 LEU   C HG     1 
ATOM   14431 H  HD11   . LEU   C  1 153 ? -23.91759 -15.76669 40.76476  1.000 45.33373  ? 171 LEU   C HD11   1 
ATOM   14432 H  HD12   . LEU   C  1 153 ? -24.34589 -15.08934 39.39316  1.000 45.33373  ? 171 LEU   C HD12   1 
ATOM   14433 H  HD13   . LEU   C  1 153 ? -25.44012 -15.78377 40.31183  1.000 45.33373  ? 171 LEU   C HD13   1 
ATOM   14434 H  HD21   . LEU   C  1 153 ? -23.76781 -18.32745 40.88934  1.000 49.20060  ? 171 LEU   C HD21   1 
ATOM   14435 H  HD22   . LEU   C  1 153 ? -25.31477 -18.41833 40.53981  1.000 49.20060  ? 171 LEU   C HD22   1 
ATOM   14436 H  HD23   . LEU   C  1 153 ? -24.25155 -19.18662 39.64381  1.000 49.20060  ? 171 LEU   C HD23   1 
ATOM   14437 N  N      . SER   C  1 154 ? -27.92298 -18.96911 37.18093  1.000 31.15348  ? 172 SER   C N      1 
ATOM   14438 C  CA     . SER   C  1 154 ? -29.27997 -18.88868 36.66536  1.000 30.15467  ? 172 SER   C CA     1 
ATOM   14439 C  C      . SER   C  1 154 ? -30.15288 -18.06250 37.59748  1.000 27.80837  ? 172 SER   C C      1 
ATOM   14440 O  O      . SER   C  1 154 ? -30.17431 -18.32431 38.80571  1.000 27.94505  ? 172 SER   C O      1 
ATOM   14441 C  CB     . SER   C  1 154 ? -29.90038 -20.27956 36.52774  1.000 31.02000  ? 172 SER   C CB     1 
ATOM   14442 O  OG     . SER   C  1 154 ? -31.27032 -20.13705 36.13053  1.000 30.81050  ? 172 SER   C OG     1 
ATOM   14443 H  H      . SER   C  1 154 ? -27.84350 -19.52381 37.83330  1.000 37.43362  ? 172 SER   C H      1 
ATOM   14444 H  HA     . SER   C  1 154 ? -29.25094 -18.46782 35.79190  1.000 36.23504  ? 172 SER   C HA     1 
ATOM   14445 H  HB2    . SER   C  1 154 ? -29.41851 -20.78390 35.85369  1.000 37.27345  ? 172 SER   C HB2    1 
ATOM   14446 H  HB3    . SER   C  1 154 ? -29.85662 -20.73955 37.38062  1.000 37.27345  ? 172 SER   C HB3    1 
ATOM   14447 H  HG     . SER   C  1 154 ? -31.63295 -20.89258 36.07333  1.000 37.02205  ? 172 SER   C HG     1 
ATOM   14448 N  N      . PRO   C  1 155 ? -30.92356 -17.11324 37.06745  1.000 29.23059  ? 173 PRO   C N      1 
ATOM   14449 C  CA     . PRO   C  1 155 ? -31.96409 -16.43156 37.85790  1.000 28.81786  ? 173 PRO   C CA     1 
ATOM   14450 C  C      . PRO   C  1 155 ? -33.31565 -17.13363 37.89629  1.000 29.25629  ? 173 PRO   C C      1 
ATOM   14451 O  O      . PRO   C  1 155 ? -34.25234 -16.58464 38.46440  1.000 28.62065  ? 173 PRO   C O      1 
ATOM   14452 C  CB     . PRO   C  1 155 ? -32.10108 -15.09228 37.13018  1.000 33.39846  ? 173 PRO   C CB     1 
ATOM   14453 C  CG     . PRO   C  1 155 ? -31.87174 -15.43442 35.69836  1.000 34.25082  ? 173 PRO   C CG     1 
ATOM   14454 C  CD     . PRO   C  1 155 ? -30.79772 -16.52266 35.71707  1.000 30.76634  ? 173 PRO   C CD     1 
ATOM   14455 H  HA     . PRO   C  1 155 ? -31.65022 -16.28254 38.76353  1.000 34.63088  ? 173 PRO   C HA     1 
ATOM   14456 H  HB2    . PRO   C  1 155 ? -32.98972 -14.72778 37.26566  1.000 40.12759  ? 173 PRO   C HB2    1 
ATOM   14457 H  HB3    . PRO   C  1 155 ? -31.43330 -14.46698 37.45264  1.000 40.12759  ? 173 PRO   C HB3    1 
ATOM   14458 H  HG2    . PRO   C  1 155 ? -32.69303 -15.76500 35.30202  1.000 41.15042  ? 173 PRO   C HG2    1 
ATOM   14459 H  HG3    . PRO   C  1 155 ? -31.56286 -14.65106 35.21687  1.000 41.15042  ? 173 PRO   C HG3    1 
ATOM   14460 H  HD2    . PRO   C  1 155 ? -30.97057 -17.18833 35.03304  1.000 36.96905  ? 173 PRO   C HD2    1 
ATOM   14461 H  HD3    . PRO   C  1 155 ? -29.91621 -16.13816 35.59059  1.000 36.96905  ? 173 PRO   C HD3    1 
ATOM   14462 N  N      . LYS   C  1 156 ? -33.44371 -18.33834 37.32580  1.000 29.78730  ? 174 LYS   C N      1 
ATOM   14463 C  CA     . LYS   C  1 156 ? -34.76660 -18.93472 37.15344  1.000 33.01477  ? 174 LYS   C CA     1 
ATOM   14464 C  C      . LYS   C  1 156 ? -35.49737 -19.09253 38.47168  1.000 27.83616  ? 174 LYS   C C      1 
ATOM   14465 O  O      . LYS   C  1 156 ? -36.69256 -18.83405 38.55901  1.000 32.05737  ? 174 LYS   C O      1 
ATOM   14466 C  CB     . LYS   C  1 156 ? -34.64334 -20.30531 36.47803  1.000 34.43536  ? 174 LYS   C CB     1 
ATOM   14467 C  CG     . LYS   C  1 156 ? -35.96729 -21.09851 36.45743  1.000 42.33441  ? 174 LYS   C CG     1 
ATOM   14468 C  CD     . LYS   C  1 156 ? -35.94151 -22.19234 35.35289  1.000 46.99930  ? 174 LYS   C CD     1 
ATOM   14469 C  CE     . LYS   C  1 156 ? -36.84016 -23.39326 35.67786  1.000 56.29115  ? 174 LYS   C CE     1 
ATOM   14470 N  NZ     . LYS   C  1 156 ? -36.46575 -24.64236 34.89619  1.000 56.74520  ? 174 LYS   C NZ     1 
ATOM   14471 H  H      . LYS   C  1 156 ? -32.79198 -18.81922 37.03666  1.000 35.79420  ? 174 LYS   C H      1 
ATOM   14472 H  HA     . LYS   C  1 156 ? -35.28454 -18.34322 36.58533  1.000 39.66717  ? 174 LYS   C HA     1 
ATOM   14473 H  HB2    . LYS   C  1 156 ? -34.35830 -20.17761 35.55969  1.000 41.37188  ? 174 LYS   C HB2    1 
ATOM   14474 H  HB3    . LYS   C  1 156 ? -33.98703 -20.83363 36.95869  1.000 41.37188  ? 174 LYS   C HB3    1 
ATOM   14475 H  HG2    . LYS   C  1 156 ? -36.09861 -21.53127 37.31556  1.000 50.85074  ? 174 LYS   C HG2    1 
ATOM   14476 H  HG3    . LYS   C  1 156 ? -36.70370 -20.49425 36.27446  1.000 50.85074  ? 174 LYS   C HG3    1 
ATOM   14477 H  HD2    . LYS   C  1 156 ? -36.25002 -21.80569 34.51849  1.000 56.44861  ? 174 LYS   C HD2    1 
ATOM   14478 H  HD3    . LYS   C  1 156 ? -35.03329 -22.51769 35.25199  1.000 56.44861  ? 174 LYS   C HD3    1 
ATOM   14479 H  HE2    . LYS   C  1 156 ? -36.76381 -23.59797 36.62294  1.000 67.59883  ? 174 LYS   C HE2    1 
ATOM   14480 H  HE3    . LYS   C  1 156 ? -37.75830 -23.16843 35.46022  1.000 67.59883  ? 174 LYS   C HE3    1 
ATOM   14481 H  HZ1    . LYS   C  1 156 ? -37.00632 -25.31369 35.11800  1.000 68.14368  ? 174 LYS   C HZ1    1 
ATOM   14482 H  HZ2    . LYS   C  1 156 ? -36.53976 -24.48843 34.02273  1.000 68.14368  ? 174 LYS   C HZ2    1 
ATOM   14483 H  HZ3    . LYS   C  1 156 ? -35.62629 -24.87521 35.07833  1.000 68.14368  ? 174 LYS   C HZ3    1 
ATOM   14484 N  N      . TYR   C  1 157 ? -34.78590 -19.46634 39.52425  1.000 28.22285  ? 175 TYR   C N      1 
ATOM   14485 C  CA     . TYR   C  1 157 ? -35.38546 -19.71898 40.82650  1.000 28.44290  ? 175 TYR   C CA     1 
ATOM   14486 C  C      . TYR   C  1 157 ? -35.01068 -18.68175 41.88140  1.000 28.18216  ? 175 TYR   C C      1 
ATOM   14487 O  O      . TYR   C  1 157 ? -35.25759 -18.90472 43.07100  1.000 26.07792  ? 175 TYR   C O      1 
ATOM   14488 C  CB     . TYR   C  1 157 ? -34.95108 -21.10320 41.29921  1.000 30.13463  ? 175 TYR   C CB     1 
ATOM   14489 C  CG     . TYR   C  1 157 ? -35.43276 -22.20742 40.41337  1.000 36.96363  ? 175 TYR   C CG     1 
ATOM   14490 C  CD1    . TYR   C  1 157 ? -36.71578 -22.69591 40.53220  1.000 40.00954  ? 175 TYR   C CD1    1 
ATOM   14491 C  CD2    . TYR   C  1 157 ? -34.58831 -22.77265 39.46684  1.000 34.35830  ? 175 TYR   C CD2    1 
ATOM   14492 C  CE1    . TYR   C  1 157 ? -37.16051 -23.75510 39.71259  1.000 41.62394  ? 175 TYR   C CE1    1 
ATOM   14493 C  CE2    . TYR   C  1 157 ? -35.03398 -23.81237 38.64006  1.000 40.44259  ? 175 TYR   C CE2    1 
ATOM   14494 C  CZ     . TYR   C  1 157 ? -36.31252 -24.29325 38.79907  1.000 41.10504  ? 175 TYR   C CZ     1 
ATOM   14495 O  OH     . TYR   C  1 157 ? -36.76564 -25.32359 37.98007  1.000 52.43631  ? 175 TYR   C OH     1 
ATOM   14496 H  H      . TYR   C  1 157 ? -33.93402 -19.58335 39.50962  1.000 33.91686  ? 175 TYR   C H      1 
ATOM   14497 H  HA     . TYR   C  1 157 ? -36.35061 -19.68943 40.73422  1.000 34.18092  ? 175 TYR   C HA     1 
ATOM   14498 H  HB2    . TYR   C  1 157 ? -33.98192 -21.13816 41.31927  1.000 36.21100  ? 175 TYR   C HB2    1 
ATOM   14499 H  HB3    . TYR   C  1 157 ? -35.30709 -21.25724 42.18827  1.000 36.21100  ? 175 TYR   C HB3    1 
ATOM   14500 H  HD1    . TYR   C  1 157 ? -37.29405 -22.32404 41.15846  1.000 48.06089  ? 175 TYR   C HD1    1 
ATOM   14501 H  HD2    . TYR   C  1 157 ? -33.71752 -22.45765 39.38079  1.000 41.27941  ? 175 TYR   C HD2    1 
ATOM   14502 H  HE1    . TYR   C  1 157 ? -38.02712 -24.08172 39.79750  1.000 49.99817  ? 175 TYR   C HE1    1 
ATOM   14503 H  HE2    . TYR   C  1 157 ? -34.47244 -24.17262 37.99215  1.000 48.58055  ? 175 TYR   C HE2    1 
ATOM   14504 H  HH     . TYR   C  1 157 ? -36.15219 -25.56932 37.46152  1.000 62.97302  ? 175 TYR   C HH     1 
ATOM   14505 N  N      . ILE   C  1 158 ? -34.45722 -17.54425 41.47833  1.000 27.79743  ? 176 ILE   C N      1 
ATOM   14506 C  CA     . ILE   C  1 158 ? -34.04549 -16.52402 42.44175  1.000 27.66237  ? 176 ILE   C CA     1 
ATOM   14507 C  C      . ILE   C  1 158 ? -35.29988 -15.76046 42.85502  1.000 24.31071  ? 176 ILE   C C      1 
ATOM   14508 O  O      . ILE   C  1 158 ? -35.89409 -15.02656 42.05596  1.000 29.30463  ? 176 ILE   C O      1 
ATOM   14509 C  CB     . ILE   C  1 158 ? -32.97946 -15.60021 41.86891  1.000 25.27601  ? 176 ILE   C CB     1 
ATOM   14510 C  CG1    . ILE   C  1 158 ? -31.72151 -16.38996 41.58302  1.000 27.53214  ? 176 ILE   C CG1    1 
ATOM   14511 C  CG2    . ILE   C  1 158 ? -32.66318 -14.51984 42.91820  1.000 26.94364  ? 176 ILE   C CG2    1 
ATOM   14512 C  CD1    . ILE   C  1 158 ? -30.59228 -15.56585 41.08217  1.000 23.88689  ? 176 ILE   C CD1    1 
ATOM   14513 H  H      . ILE   C  1 158 ? -34.30915 -17.33830 40.65659  1.000 33.40637  ? 176 ILE   C H      1 
ATOM   14514 H  HA     . ILE   C  1 158 ? -33.66828 -16.94790 43.22848  1.000 33.24429  ? 176 ILE   C HA     1 
ATOM   14515 H  HB     . ILE   C  1 158 ? -33.30027 -15.19839 41.04641  1.000 30.38066  ? 176 ILE   C HB     1 
ATOM   14516 H  HG12   . ILE   C  1 158 ? -31.43177 -16.82074 42.40240  1.000 33.08801  ? 176 ILE   C HG12   1 
ATOM   14517 H  HG13   . ILE   C  1 158 ? -31.92049 -17.05863 40.90909  1.000 33.08801  ? 176 ILE   C HG13   1 
ATOM   14518 H  HG21   . ILE   C  1 158 ? -31.92563 -13.97639 42.59949  1.000 32.38182  ? 176 ILE   C HG21   1 
ATOM   14519 H  HG22   . ILE   C  1 158 ? -33.44927 -13.96677 43.04886  1.000 32.38182  ? 176 ILE   C HG22   1 
ATOM   14520 H  HG23   . ILE   C  1 158 ? -32.41992 -14.95126 43.75223  1.000 32.38182  ? 176 ILE   C HG23   1 
ATOM   14521 H  HD11   . ILE   C  1 158 ? -29.94898 -16.14464 40.64391  1.000 28.71371  ? 176 ILE   C HD11   1 
ATOM   14522 H  HD12   . ILE   C  1 158 ? -30.93340 -14.91286 40.45119  1.000 28.71371  ? 176 ILE   C HD12   1 
ATOM   14523 H  HD13   . ILE   C  1 158 ? -30.17401 -15.11430 41.83187  1.000 28.71371  ? 176 ILE   C HD13   1 
ATOM   14524 N  N      . LYS   C  1 159 ? -35.72093 -15.95996 44.10257  1.000 24.56011  ? 177 LYS   C N      1 
ATOM   14525 C  CA     . LYS   C  1 159 ? -36.89352 -15.30262 44.64323  1.000 27.18884  ? 177 LYS   C CA     1 
ATOM   14526 C  C      . LYS   C  1 159 ? -36.56968 -14.17776 45.60770  1.000 31.20300  ? 177 LYS   C C      1 
ATOM   14527 O  O      . LYS   C  1 159 ? -37.48655 -13.44797 46.01862  1.000 27.92605  ? 177 LYS   C O      1 
ATOM   14528 C  CB     . LYS   C  1 159 ? -37.78814 -16.30026 45.37680  1.000 30.02665  ? 177 LYS   C CB     1 
ATOM   14529 C  CG     . LYS   C  1 159 ? -37.11602 -17.14495 46.44060  1.000 38.67240  ? 177 LYS   C CG     1 
ATOM   14530 C  CD     . LYS   C  1 159 ? -38.15200 -18.05330 47.16365  1.000 45.09926  ? 177 LYS   C CD     1 
ATOM   14531 C  CE     . LYS   C  1 159 ? -37.51493 -19.23405 47.91339  1.000 47.30419  ? 177 LYS   C CE     1 
ATOM   14532 N  NZ     . LYS   C  1 159 ? -37.66212 -20.59319 47.18638  1.000 55.23048  ? 177 LYS   C NZ     1 
ATOM   14533 H  H      . LYS   C  1 159 ? -35.33160 -16.48391 44.66247  1.000 29.52157  ? 177 LYS   C H      1 
ATOM   14534 H  HA     . LYS   C  1 159 ? -37.39160 -14.93708 43.89543  1.000 32.67606  ? 177 LYS   C HA     1 
ATOM   14535 H  HB2    . LYS   C  1 159 ? -38.49944 -15.80507 45.81237  1.000 36.08143  ? 177 LYS   C HB2    1 
ATOM   14536 H  HB3    . LYS   C  1 159 ? -38.16161 -16.91015 44.72147  1.000 36.08143  ? 177 LYS   C HB3    1 
ATOM   14537 H  HG2    . LYS   C  1 159 ? -36.44530 -17.71147 46.02817  1.000 46.45633  ? 177 LYS   C HG2    1 
ATOM   14538 H  HG3    . LYS   C  1 159 ? -36.70173 -16.56616 47.09959  1.000 46.45633  ? 177 LYS   C HG3    1 
ATOM   14539 H  HD2    . LYS   C  1 159 ? -38.63917 -17.51965 47.81078  1.000 54.16855  ? 177 LYS   C HD2    1 
ATOM   14540 H  HD3    . LYS   C  1 159 ? -38.76435 -18.41643 46.50483  1.000 54.16855  ? 177 LYS   C HD3    1 
ATOM   14541 H  HE2    . LYS   C  1 159 ? -36.56704 -19.05926 48.02224  1.000 56.81447  ? 177 LYS   C HE2    1 
ATOM   14542 H  HE3    . LYS   C  1 159 ? -37.93886 -19.31705 48.78190  1.000 56.81447  ? 177 LYS   C HE3    1 
ATOM   14543 H  HZ1    . LYS   C  1 159 ? -37.28206 -21.23841 47.66737  1.000 66.32602  ? 177 LYS   C HZ1    1 
ATOM   14544 H  HZ2    . LYS   C  1 159 ? -38.52355 -20.78632 47.07353  1.000 66.32602  ? 177 LYS   C HZ2    1 
ATOM   14545 H  HZ3    . LYS   C  1 159 ? -37.26755 -20.55643 46.38947  1.000 66.32602  ? 177 LYS   C HZ3    1 
ATOM   14546 N  N      A MET   C  1 160 ? -35.30031 -13.99628 45.95578  0.500 27.42762  ? 178 MET   C N      1 
ATOM   14547 N  N      B MET   C  1 160 ? -35.31085 -14.02767 46.00972  0.500 27.43206  ? 178 MET   C N      1 
ATOM   14548 C  CA     A MET   C  1 160 ? -34.90369 -13.00347 46.94491  0.500 26.07313  ? 178 MET   C CA     1 
ATOM   14549 C  CA     B MET   C  1 160 ? -34.92661 -12.97368 46.93780  0.500 25.77208  ? 178 MET   C CA     1 
ATOM   14550 C  C      A MET   C  1 160 ? -33.65225 -12.30298 46.43853  0.500 24.60357  ? 178 MET   C C      1 
ATOM   14551 C  C      B MET   C  1 160 ? -33.67217 -12.29633 46.41153  0.500 24.62565  ? 178 MET   C C      1 
ATOM   14552 O  O      A MET   C  1 160 ? -32.68995 -12.97280 46.04891  0.500 25.26934  ? 178 MET   C O      1 
ATOM   14553 O  O      B MET   C  1 160 ? -32.72561 -12.97591 45.99595  0.500 25.24926  ? 178 MET   C O      1 
ATOM   14554 C  CB     A MET   C  1 160 ? -34.65578 -13.68414 48.29059  0.500 27.90683  ? 178 MET   C CB     1 
ATOM   14555 C  CB     B MET   C  1 160 ? -34.66231 -13.50570 48.34231  0.500 27.88403  ? 178 MET   C CB     1 
ATOM   14556 C  CG     A MET   C  1 160 ? -33.86258 -12.87360 49.27902  0.500 28.59200  ? 178 MET   C CG     1 
ATOM   14557 C  CG     B MET   C  1 160 ? -35.25130 -14.85128 48.63041  0.500 33.74015  ? 178 MET   C CG     1 
ATOM   14558 S  SD     A MET   C  1 160 ? -34.89278 -11.59760 49.98256  0.500 31.08567  ? 178 MET   C SD     1 
ATOM   14559 S  SD     B MET   C  1 160 ? -34.49262 -15.62883 50.05243  0.500 47.72668  ? 178 MET   C SD     1 
ATOM   14560 C  CE     A MET   C  1 160 ? -35.24043 -12.37525 51.55559  0.500 27.76632  ? 178 MET   C CE     1 
ATOM   14561 C  CE     B MET   C  1 160 ? -34.80546 -17.32541 49.62971  0.500 34.01440  ? 178 MET   C CE     1 
ATOM   14562 H  H      A MET   C  1 160 ? -34.64221 -14.44251 45.62809  0.500 32.96258  ? 178 MET   C H      1 
ATOM   14563 H  H      B MET   C  1 160 ? -34.65911 -14.52813 45.75600  0.500 32.96792  ? 178 MET   C H      1 
ATOM   14564 H  HA     A MET   C  1 160 ? -35.59745 -12.33728 47.07053  0.500 31.33720  ? 178 MET   C HA     1 
ATOM   14565 H  HA     B MET   C  1 160 ? -35.65532 -12.33617 46.99657  0.500 30.97594  ? 178 MET   C HA     1 
ATOM   14566 H  HB2    A MET   C  1 160 ? -35.51409 -13.87990 48.69788  0.500 33.53764  ? 178 MET   C HB2    1 
ATOM   14567 H  HB2    B MET   C  1 160 ? -33.70310 -13.57499 48.46883  0.500 33.51028  ? 178 MET   C HB2    1 
ATOM   14568 H  HB3    A MET   C  1 160 ? -34.16809 -14.50757 48.13243  0.500 33.53764  ? 178 MET   C HB3    1 
ATOM   14569 H  HB3    B MET   C  1 160 ? -35.03715 -12.88102 48.98274  0.500 33.51028  ? 178 MET   C HB3    1 
ATOM   14570 H  HG2    A MET   C  1 160 ? -33.54555 -13.44803 49.99347  0.500 34.35985  ? 178 MET   C HG2    1 
ATOM   14571 H  HG2    B MET   C  1 160 ? -36.19943 -14.75216 48.80964  0.500 40.53763  ? 178 MET   C HG2    1 
ATOM   14572 H  HG3    A MET   C  1 160 ? -33.11060 -12.45582 48.83081  0.500 34.35985  ? 178 MET   C HG3    1 
ATOM   14573 H  HG3    B MET   C  1 160 ? -35.11740 -15.42858 47.86249  0.500 40.53763  ? 178 MET   C HG3    1 
ATOM   14574 H  HE1    A MET   C  1 160 ? -35.81666 -11.79310 52.07517  0.500 33.36903  ? 178 MET   C HE1    1 
ATOM   14575 H  HE1    B MET   C  1 160 ? -34.47348 -17.89460 50.34154  0.500 40.86673  ? 178 MET   C HE1    1 
ATOM   14576 H  HE2    A MET   C  1 160 ? -35.68331 -13.22362 51.39743  0.500 33.36903  ? 178 MET   C HE2    1 
ATOM   14577 H  HE2    B MET   C  1 160 ? -35.76102 -17.45312 49.52250  0.500 40.86673  ? 178 MET   C HE2    1 
ATOM   14578 H  HE3    A MET   C  1 160 ? -34.40543 -12.52088 52.02726  0.500 33.36903  ? 178 MET   C HE3    1 
ATOM   14579 H  HE3    B MET   C  1 160 ? -34.34875 -17.53343 48.79963  0.500 40.86673  ? 178 MET   C HE3    1 
ATOM   14580 N  N      . PHE   C  1 161 ? -33.68889 -10.96328 46.41618  1.000 26.34038  ? 179 PHE   C N      1 
ATOM   14581 C  CA     . PHE   C  1 161 ? -32.58333 -10.11437 45.98158  1.000 27.01962  ? 179 PHE   C CA     1 
ATOM   14582 C  C      . PHE   C  1 161 ? -32.31082 -9.13255  47.10853  1.000 24.07875  ? 179 PHE   C C      1 
ATOM   14583 O  O      . PHE   C  1 161 ? -33.20172 -8.36200  47.50288  1.000 21.95029  ? 179 PHE   C O      1 
ATOM   14584 C  CB     . PHE   C  1 161 ? -32.97777 -9.40188  44.71864  1.000 22.90569  ? 179 PHE   C CB     1 
ATOM   14585 C  CG     . PHE   C  1 161 ? -31.91916 -8.54186  44.07283  1.000 25.92855  ? 179 PHE   C CG     1 
ATOM   14586 C  CD1    . PHE   C  1 161 ? -30.64640 -9.02193  43.78370  1.000 25.28632  ? 179 PHE   C CD1    1 
ATOM   14587 C  CD2    . PHE   C  1 161 ? -32.24491 -7.25597  43.68619  1.000 24.26037  ? 179 PHE   C CD2    1 
ATOM   14588 C  CE1    . PHE   C  1 161 ? -29.72248 -8.22277  43.10782  1.000 24.54767  ? 179 PHE   C CE1    1 
ATOM   14589 C  CE2    . PHE   C  1 161 ? -31.32610 -6.46207  43.02032  1.000 26.95615  ? 179 PHE   C CE2    1 
ATOM   14590 C  CZ     . PHE   C  1 161 ? -30.05575 -6.95214  42.73111  1.000 26.56278  ? 179 PHE   C CZ     1 
ATOM   14591 H  H      A PHE   C  1 161 ? -34.37647 -10.50792 46.66005  0.500 31.65790  ? 179 PHE   C H      1 
ATOM   14592 H  H      B PHE   C  1 161 ? -34.36643 -10.50465 46.68113  0.500 31.65790  ? 179 PHE   C H      1 
ATOM   14593 H  HA     . PHE   C  1 161 ? -31.77388 -10.62168 45.81327  1.000 32.47299  ? 179 PHE   C HA     1 
ATOM   14594 H  HB2    . PHE   C  1 161 ? -33.23947 -10.06936 44.06528  1.000 27.53628  ? 179 PHE   C HB2    1 
ATOM   14595 H  HB3    . PHE   C  1 161 ? -33.72953 -8.82336  44.92128  1.000 27.53628  ? 179 PHE   C HB3    1 
ATOM   14596 H  HD1    . PHE   C  1 161 ? -30.40864 -9.88287  44.04284  1.000 30.39303  ? 179 PHE   C HD1    1 
ATOM   14597 H  HD2    . PHE   C  1 161 ? -33.09110 -6.91967  43.87532  1.000 29.16189  ? 179 PHE   C HD2    1 
ATOM   14598 H  HE1    . PHE   C  1 161 ? -28.87657 -8.55657  42.91312  1.000 29.50664  ? 179 PHE   C HE1    1 
ATOM   14599 H  HE2    . PHE   C  1 161 ? -31.55864 -5.59842  42.76549  1.000 32.39683  ? 179 PHE   C HE2    1 
ATOM   14600 H  HZ     . PHE   C  1 161 ? -29.43834 -6.41876  42.28479  1.000 31.92478  ? 179 PHE   C HZ     1 
ATOM   14601 N  N      . VAL   C  1 162 ? -31.09578 -9.17302  47.67091  1.000 22.08421  ? 180 VAL   C N      1 
ATOM   14602 C  CA     . VAL   C  1 162 ? -30.77422 -8.36304  48.83040  1.000 21.22137  ? 180 VAL   C CA     1 
ATOM   14603 C  C      . VAL   C  1 162 ? -29.62074 -7.44636  48.46698  1.000 20.34479  ? 180 VAL   C C      1 
ATOM   14604 O  O      . VAL   C  1 162 ? -28.60928 -7.89714  47.90054  1.000 20.21678  ? 180 VAL   C O      1 
ATOM   14605 C  CB     . VAL   C  1 162 ? -30.42318 -9.21735  50.06050  1.000 21.60752  ? 180 VAL   C CB     1 
ATOM   14606 C  CG1    . VAL   C  1 162 ? -30.02591 -8.35882  51.28108  1.000 20.63376  ? 180 VAL   C CG1    1 
ATOM   14607 C  CG2    . VAL   C  1 162 ? -31.60305 -10.15259 50.35793  1.000 23.90879  ? 180 VAL   C CG2    1 
ATOM   14608 H  H      . VAL   C  1 162 ? -30.44838 -9.66514  47.39109  1.000 26.55050  ? 180 VAL   C H      1 
ATOM   14609 H  HA     . VAL   C  1 162 ? -31.54493 -7.81836  49.05452  1.000 25.51508  ? 180 VAL   C HA     1 
ATOM   14610 H  HB     . VAL   C  1 162 ? -29.63738 -9.75342  49.87069  1.000 25.97847  ? 180 VAL   C HB     1 
ATOM   14611 H  HG11   . VAL   C  1 162 ? -29.94502 -8.93336  52.05842  1.000 24.80996  ? 180 VAL   C HG11   1 
ATOM   14612 H  HG12   . VAL   C  1 162 ? -29.17695 -7.92600  51.09987  1.000 24.80996  ? 180 VAL   C HG12   1 
ATOM   14613 H  HG13   . VAL   C  1 162 ? -30.71204 -7.69038  51.43377  1.000 24.80996  ? 180 VAL   C HG13   1 
ATOM   14614 H  HG21   . VAL   C  1 162 ? -31.44922 -10.59468 51.20751  1.000 28.73999  ? 180 VAL   C HG21   1 
ATOM   14615 H  HG22   . VAL   C  1 162 ? -32.41832 -9.62874  50.40048  1.000 28.73999  ? 180 VAL   C HG22   1 
ATOM   14616 H  HG23   . VAL   C  1 162 ? -31.66998 -10.81169 49.64941  1.000 28.73999  ? 180 VAL   C HG23   1 
ATOM   14617 N  N      . LEU   C  1 163 ? -29.78697 -6.18812  48.76947  1.000 19.18262  ? 181 LEU   C N      1 
ATOM   14618 C  CA     . LEU   C  1 163 ? -28.73435 -5.18833  48.64692  1.000 22.45716  ? 181 LEU   C CA     1 
ATOM   14619 C  C      . LEU   C  1 163 ? -28.30585 -4.80635  50.05419  1.000 22.45787  ? 181 LEU   C C      1 
ATOM   14620 O  O      . LEU   C  1 163 ? -29.05065 -4.12002  50.79070  1.000 22.80925  ? 181 LEU   C O      1 
ATOM   14621 C  CB     . LEU   C  1 163 ? -29.21015 -3.97613  47.85499  1.000 24.98229  ? 181 LEU   C CB     1 
ATOM   14622 C  CG     . LEU   C  1 163 ? -29.59354 -4.21130  46.40792  1.000 25.70654  ? 181 LEU   C CG     1 
ATOM   14623 C  CD1    . LEU   C  1 163 ? -29.81272 -2.84249  45.80589  1.000 24.31308  ? 181 LEU   C CD1    1 
ATOM   14624 C  CD2    . LEU   C  1 163 ? -28.58201 -5.01977  45.59937  1.000 24.60491  ? 181 LEU   C CD2    1 
ATOM   14625 H  H      . LEU   C  1 163 ? -30.52825 -5.86418  49.06131  1.000 23.06859  ? 181 LEU   C H      1 
ATOM   14626 H  HA     . LEU   C  1 163 ? -27.97366 -5.56348  48.17626  1.000 26.99804  ? 181 LEU   C HA     1 
ATOM   14627 H  HB2    . LEU   C  1 163 ? -29.99286 -3.61617  48.30074  1.000 30.02819  ? 181 LEU   C HB2    1 
ATOM   14628 H  HB3    . LEU   C  1 163 ? -28.49636 -3.31932  47.85601  1.000 30.02819  ? 181 LEU   C HB3    1 
ATOM   14629 H  HG     . LEU   C  1 163 ? -30.39160 -4.76137  46.37006  1.000 30.89730  ? 181 LEU   C HG     1 
ATOM   14630 H  HD11   . LEU   C  1 163 ? -30.21694 -2.94378  44.92997  1.000 29.22514  ? 181 LEU   C HD11   1 
ATOM   14631 H  HD12   . LEU   C  1 163 ? -30.40130 -2.33338  46.38493  1.000 29.22514  ? 181 LEU   C HD12   1 
ATOM   14632 H  HD13   . LEU   C  1 163 ? -28.95733 -2.39224  45.72539  1.000 29.22514  ? 181 LEU   C HD13   1 
ATOM   14633 H  HD21   . LEU   C  1 163 ? -28.88228 -5.07075  44.67843  1.000 29.57534  ? 181 LEU   C HD21   1 
ATOM   14634 H  HD22   . LEU   C  1 163 ? -27.71901 -4.57895  45.64198  1.000 29.57534  ? 181 LEU   C HD22   1 
ATOM   14635 H  HD23   . LEU   C  1 163 ? -28.51698 -5.91133  45.97592  1.000 29.57534  ? 181 LEU   C HD23   1 
ATOM   14636 N  N      . ASP   C  1 164 ? -27.09686 -5.23046  50.43517  1.000 21.17895  ? 182 ASP   C N      1 
ATOM   14637 C  CA     . ASP   C  1 164 ? -26.52471 -4.68781  51.65424  1.000 23.14225  ? 182 ASP   C CA     1 
ATOM   14638 C  C      . ASP   C  1 164 ? -25.84578 -3.39360  51.26531  1.000 20.63967  ? 182 ASP   C C      1 
ATOM   14639 O  O      . ASP   C  1 164 ? -25.44859 -3.19646  50.10708  1.000 22.24358  ? 182 ASP   C O      1 
ATOM   14640 C  CB     . ASP   C  1 164 ? -25.56557 -5.69556  52.29182  1.000 26.82895  ? 182 ASP   C CB     1 
ATOM   14641 C  CG     . ASP   C  1 164 ? -25.22161 -5.35902  53.73379  1.000 29.53278  ? 182 ASP   C CG     1 
ATOM   14642 O  OD1    . ASP   C  1 164 ? -25.92717 -4.51645  54.38293  1.000 25.49309  ? 182 ASP   C OD1    1 
ATOM   14643 O  OD2    . ASP   C  1 164 ? -24.24207 -5.96017  54.21872  1.000 24.77239  ? 182 ASP   C OD2    1 
ATOM   14644 H  H      . ASP   C  1 164 ? -26.61482 -5.80725  50.01738  1.000 25.46419  ? 182 ASP   C H      1 
ATOM   14645 H  HA     . ASP   C  1 164 ? -27.18736 -4.50768  52.33933  1.000 27.82014  ? 182 ASP   C HA     1 
ATOM   14646 H  HB2    . ASP   C  1 164 ? -25.97763 -6.57361  52.28006  1.000 32.24419  ? 182 ASP   C HB2    1 
ATOM   14647 H  HB3    . ASP   C  1 164 ? -24.73975 -5.70980  51.78318  1.000 32.24419  ? 182 ASP   C HB3    1 
ATOM   14648 N  N      . GLU   C  1 165 ? -25.66200 -2.53575  52.25406  1.000 20.67384  ? 183 GLU   C N      1 
ATOM   14649 C  CA     . GLU   C  1 165 ? -25.10646 -1.17126  52.03762  1.000 23.76624  ? 183 GLU   C CA     1 
ATOM   14650 C  C      . GLU   C  1 165 ? -25.85452 -0.48961  50.91174  1.000 23.09664  ? 183 GLU   C C      1 
ATOM   14651 O  O      . GLU   C  1 165 ? -25.28775 0.01092   49.93608  1.000 20.26019  ? 183 GLU   C O      1 
ATOM   14652 C  CB     . GLU   C  1 165 ? -23.59663 -1.21989  51.77956  1.000 23.61393  ? 183 GLU   C CB     1 
ATOM   14653 C  CG     . GLU   C  1 165 ? -22.85420 -1.86732  52.93680  1.000 22.12652  ? 183 GLU   C CG     1 
ATOM   14654 C  CD     . GLU   C  1 165 ? -22.86879 -1.17117  54.27448  1.000 22.45594  ? 183 GLU   C CD     1 
ATOM   14655 O  OE1    . GLU   C  1 165 ? -23.15057 0.02762   54.36912  1.000 20.55235  ? 183 GLU   C OE1    1 
ATOM   14656 O  OE2    . GLU   C  1 165 ? -22.49105 -1.80281  55.28150  1.000 25.17320  ? 183 GLU   C OE2    1 
ATOM   14657 H  H      . GLU   C  1 165 ? -25.84788 -2.70479  53.07654  1.000 24.85806  ? 183 GLU   C H      1 
ATOM   14658 H  HA     . GLU   C  1 165 ? -25.23113 -0.64220  52.84102  1.000 28.56893  ? 183 GLU   C HA     1 
ATOM   14659 H  HB2    . GLU   C  1 165 ? -23.42506 -1.73846  50.97797  1.000 28.38616  ? 183 GLU   C HB2    1 
ATOM   14660 H  HB3    . GLU   C  1 165 ? -23.26126 -0.31652  51.66839  1.000 28.38616  ? 183 GLU   C HB3    1 
ATOM   14661 H  HG2    . GLU   C  1 165 ? -23.23921 -2.74623  53.07888  1.000 26.60127  ? 183 GLU   C HG2    1 
ATOM   14662 H  HG3    . GLU   C  1 165 ? -21.92274 -1.95083  52.67929  1.000 26.60127  ? 183 GLU   C HG3    1 
ATOM   14663 N  N      . ALA   C  1 166 ? -27.19098 -0.52923  51.04244  1.000 22.26530  ? 184 ALA   C N      1 
ATOM   14664 C  CA     . ALA   C  1 166 ? -28.05890 -0.34413  49.87775  1.000 20.72966  ? 184 ALA   C CA     1 
ATOM   14665 C  C      . ALA   C  1 166 ? -27.96739 1.08376   49.35556  1.000 20.94980  ? 184 ALA   C C      1 
ATOM   14666 O  O      . ALA   C  1 166 ? -28.04963 1.27538   48.14282  1.000 21.03870  ? 184 ALA   C O      1 
ATOM   14667 C  CB     . ALA   C  1 166 ? -29.51550 -0.65021  50.23257  1.000 22.37321  ? 184 ALA   C CB     1 
ATOM   14668 H  H      . ALA   C  1 166 ? -27.60927 -0.65958  51.78247  1.000 26.76780  ? 184 ALA   C H      1 
ATOM   14669 H  HA     . ALA   C  1 166 ? -27.77826 -0.96404  49.18648  1.000 24.92503  ? 184 ALA   C HA     1 
ATOM   14670 H  HB1    . ALA   C  1 166 ? -30.06226 -0.54824  49.43787  1.000 26.89730  ? 184 ALA   C HB1    1 
ATOM   14671 H  HB2    . ALA   C  1 166 ? -29.57587 -1.56092  50.56099  1.000 26.89730  ? 184 ALA   C HB2    1 
ATOM   14672 H  HB3    . ALA   C  1 166 ? -29.81026 -0.03098  50.91856  1.000 26.89730  ? 184 ALA   C HB3    1 
ATOM   14673 N  N      . ASP   C  1 167 ? -27.65330 2.05011   50.21826  1.000 20.00639  ? 185 ASP   C N      1 
ATOM   14674 C  CA     . ASP   C  1 167 ? -27.48425 3.42647   49.72825  1.000 23.62038  ? 185 ASP   C CA     1 
ATOM   14675 C  C      . ASP   C  1 167 ? -26.20861 3.57453   48.90783  1.000 24.41976  ? 185 ASP   C C      1 
ATOM   14676 O  O      . ASP   C  1 167 ? -26.21185 4.27585   47.88634  1.000 27.04179  ? 185 ASP   C O      1 
ATOM   14677 C  CB     . ASP   C  1 167 ? -27.55252 4.44191   50.87892  1.000 23.91377  ? 185 ASP   C CB     1 
ATOM   14678 C  CG     . ASP   C  1 167 ? -26.50267 4.24774   51.91650  1.000 28.38453  ? 185 ASP   C CG     1 
ATOM   14679 O  OD1    . ASP   C  1 167 ? -26.16795 3.06010   52.27455  1.000 25.65800  ? 185 ASP   C OD1    1 
ATOM   14680 O  OD2    . ASP   C  1 167 ? -25.95543 5.29832   52.35407  1.000 23.48603  ? 185 ASP   C OD2    1 
ATOM   14681 H  H      . ASP   C  1 167 ? -27.53556 1.94411   51.06354  1.000 24.05711  ? 185 ASP   C H      1 
ATOM   14682 H  HA     . ASP   C  1 167 ? -28.22854 3.64095   49.14436  1.000 28.39390  ? 185 ASP   C HA     1 
ATOM   14683 H  HB2    . ASP   C  1 167 ? -27.44557 5.33430   50.51407  1.000 28.74597  ? 185 ASP   C HB2    1 
ATOM   14684 H  HB3    . ASP   C  1 167 ? -28.41585 4.36264   51.31399  1.000 28.74597  ? 185 ASP   C HB3    1 
ATOM   14685 N  N      . GLU   C  1 168 ? -25.15644 2.82750   49.24335  1.000 21.55152  ? 186 GLU   C N      1 
ATOM   14686 C  CA     . GLU   C  1 168 ? -23.98083 2.83644   48.38083  1.000 25.75386  ? 186 GLU   C CA     1 
ATOM   14687 C  C      . GLU   C  1 168 ? -24.26937 2.08603   47.07771  1.000 25.48054  ? 186 GLU   C C      1 
ATOM   14688 O  O      . GLU   C  1 168 ? -23.84046 2.52925   46.00090  1.000 27.00436  ? 186 GLU   C O      1 
ATOM   14689 C  CB     . GLU   C  1 168 ? -22.77666 2.27385   49.13517  1.000 23.69009  ? 186 GLU   C CB     1 
ATOM   14690 C  CG     . GLU   C  1 168 ? -21.54201 2.09231   48.31842  1.000 28.32792  ? 186 GLU   C CG     1 
ATOM   14691 C  CD     . GLU   C  1 168 ? -20.86115 3.41478   47.99975  1.000 34.69392  ? 186 GLU   C CD     1 
ATOM   14692 O  OE1    . GLU   C  1 168 ? -21.09871 4.38799   48.72847  1.000 36.12550  ? 186 GLU   C OE1    1 
ATOM   14693 O  OE2    . GLU   C  1 168 ? -20.10260 3.47563   47.01718  1.000 42.61010  ? 186 GLU   C OE2    1 
ATOM   14694 H  H      . GLU   C  1 168 ? -25.10127 2.32567   49.93958  1.000 25.91127  ? 186 GLU   C H      1 
ATOM   14695 H  HA     . GLU   C  1 168 ? -23.74770 3.74641   48.13896  1.000 30.95408  ? 186 GLU   C HA     1 
ATOM   14696 H  HB2    . GLU   C  1 168 ? -22.55827 2.88116   49.85930  1.000 28.47755  ? 186 GLU   C HB2    1 
ATOM   14697 H  HB3    . GLU   C  1 168 ? -23.01810 1.40491   49.49233  1.000 28.47755  ? 186 GLU   C HB3    1 
ATOM   14698 H  HG2    . GLU   C  1 168 ? -20.91400 1.54020   48.81004  1.000 34.04295  ? 186 GLU   C HG2    1 
ATOM   14699 H  HG3    . GLU   C  1 168 ? -21.77551 1.66333   47.48036  1.000 34.04295  ? 186 GLU   C HG3    1 
ATOM   14700 N  N      . MET   C  1 169 ? -25.07686 1.01019   47.13209  1.000 24.15798  ? 187 MET   C N      1 
ATOM   14701 C  CA     . MET   C  1 169 ? -25.35776 0.25163   45.91659  1.000 23.16015  ? 187 MET   C CA     1 
ATOM   14702 C  C      . MET   C  1 169 ? -26.25891 0.99128   44.95600  1.000 24.15358  ? 187 MET   C C      1 
ATOM   14703 O  O      . MET   C  1 169 ? -26.31732 0.63339   43.78380  1.000 26.17708  ? 187 MET   C O      1 
ATOM   14704 C  CB     . MET   C  1 169 ? -25.94878 -1.10807  46.29404  1.000 21.76995  ? 187 MET   C CB     1 
ATOM   14705 C  CG     . MET   C  1 169 ? -24.97714 -1.79585  47.19194  1.000 26.60956  ? 187 MET   C CG     1 
ATOM   14706 S  SD     . MET   C  1 169 ? -23.52471 -2.43194  46.32869  1.000 31.97530  ? 187 MET   C SD     1 
ATOM   14707 C  CE     . MET   C  1 169 ? -24.20625 -3.94387  45.92616  1.000 24.06184  ? 187 MET   C CE     1 
ATOM   14708 H  H      . MET   C  1 169 ? -25.45951 0.71366   47.84290  1.000 29.03903  ? 187 MET   C H      1 
ATOM   14709 H  HA     . MET   C  1 169 ? -24.52383 0.08739   45.44915  1.000 27.84163  ? 187 MET   C HA     1 
ATOM   14710 H  HB2    . MET   C  1 169 ? -26.78958 -0.98861  46.76275  1.000 26.17338  ? 187 MET   C HB2    1 
ATOM   14711 H  HB3    . MET   C  1 169 ? -26.08601 -1.64546  45.49825  1.000 26.17338  ? 187 MET   C HB3    1 
ATOM   14712 H  HG2    . MET   C  1 169 ? -24.67122 -1.16613  47.86334  1.000 31.98091  ? 187 MET   C HG2    1 
ATOM   14713 H  HG3    . MET   C  1 169 ? -25.42109 -2.54562  47.61814  1.000 31.98091  ? 187 MET   C HG3    1 
ATOM   14714 H  HE1    . MET   C  1 169 ? -23.56000 -4.45551  45.41481  1.000 28.92366  ? 187 MET   C HE1    1 
ATOM   14715 H  HE2    . MET   C  1 169 ? -24.43074 -4.41659  46.74289  1.000 28.92366  ? 187 MET   C HE2    1 
ATOM   14716 H  HE3    . MET   C  1 169 ? -25.00638 -3.79886  45.39731  1.000 28.92366  ? 187 MET   C HE3    1 
ATOM   14717 N  N      . LEU   C  1 170 ? -26.96817 2.00863   45.42334  1.000 25.50818  ? 188 LEU   C N      1 
ATOM   14718 C  CA     . LEU   C  1 170 ? -27.88088 2.81261   44.59576  1.000 25.45969  ? 188 LEU   C CA     1 
ATOM   14719 C  C      . LEU   C  1 170 ? -27.30383 4.20193   44.34390  1.000 30.42769  ? 188 LEU   C C      1 
ATOM   14720 O  O      . LEU   C  1 170 ? -28.00658 5.08936   43.85115  1.000 33.71805  ? 188 LEU   C O      1 
ATOM   14721 C  CB     . LEU   C  1 170 ? -29.25558 2.84778   45.25798  1.000 24.06531  ? 188 LEU   C CB     1 
ATOM   14722 C  CG     . LEU   C  1 170 ? -29.96235 1.49293   45.43451  1.000 29.24362  ? 188 LEU   C CG     1 
ATOM   14723 C  CD1    . LEU   C  1 170 ? -31.24546 1.59731   46.26440  1.000 28.33802  ? 188 LEU   C CD1    1 
ATOM   14724 C  CD2    . LEU   C  1 170 ? -30.18364 0.82538   44.07002  1.000 26.60676  ? 188 LEU   C CD2    1 
ATOM   14725 H  H      . LEU   C  1 170 ? -26.94260 2.26770   46.24299  1.000 30.65926  ? 188 LEU   C H      1 
ATOM   14726 H  HA     . LEU   C  1 170 ? -28.01550 2.40961   43.72377  1.000 30.60107  ? 188 LEU   C HA     1 
ATOM   14727 H  HB2    . LEU   C  1 170 ? -29.15433 3.23464   46.14171  1.000 28.92781  ? 188 LEU   C HB2    1 
ATOM   14728 H  HB3    . LEU   C  1 170 ? -29.83650 3.40481   44.71655  1.000 28.92781  ? 188 LEU   C HB3    1 
ATOM   14729 H  HG     . LEU   C  1 170 ? -29.38473 0.90944   45.95103  1.000 35.14179  ? 188 LEU   C HG     1 
ATOM   14730 H  HD11   . LEU   C  1 170 ? -31.65389 0.71966   46.32615  1.000 34.05507  ? 188 LEU   C HD11   1 
ATOM   14731 H  HD12   . LEU   C  1 170 ? -31.02261 1.92157   47.15101  1.000 34.05507  ? 188 LEU   C HD12   1 
ATOM   14732 H  HD13   . LEU   C  1 170 ? -31.85354 2.21527   45.82935  1.000 34.05507  ? 188 LEU   C HD13   1 
ATOM   14733 H  HD21   . LEU   C  1 170 ? -30.76943 0.06066   44.18387  1.000 31.97756  ? 188 LEU   C HD21   1 
ATOM   14734 H  HD22   . LEU   C  1 170 ? -30.59058 1.46688   43.46689  1.000 31.97756  ? 188 LEU   C HD22   1 
ATOM   14735 H  HD23   . LEU   C  1 170 ? -29.32748 0.53658   43.71718  1.000 31.97756  ? 188 LEU   C HD23   1 
ATOM   14736 N  N      . SER   C  1 171 ? -26.02097 4.37990   44.62034  1.000 32.83331  ? 189 SER   C N      1 
ATOM   14737 C  CA     . SER   C  1 171 ? -25.22306 5.58242   44.41206  1.000 37.70197  ? 189 SER   C CA     1 
ATOM   14738 C  C      . SER   C  1 171 ? -24.66275 5.60412   43.00076  1.000 36.34902  ? 189 SER   C C      1 
ATOM   14739 O  O      . SER   C  1 171 ? -24.45588 4.56954   42.39071  1.000 36.00758  ? 189 SER   C O      1 
ATOM   14740 C  CB     . SER   C  1 171 ? -24.04277 5.63219   45.38764  1.000 38.94581  ? 189 SER   C CB     1 
ATOM   14741 O  OG     . SER   C  1 171 ? -22.92452 4.85662   44.92140  1.000 42.88052  ? 189 SER   C OG     1 
ATOM   14742 H  H      . SER   C  1 171 ? -25.53871 3.75659   44.96461  1.000 39.44941  ? 189 SER   C H      1 
ATOM   14743 H  HA     . SER   C  1 171 ? -25.78979 6.35639   44.55590  1.000 45.29181  ? 189 SER   C HA     1 
ATOM   14744 H  HB2    . SER   C  1 171 ? -23.76101 6.55491   45.48816  1.000 46.78442  ? 189 SER   C HB2    1 
ATOM   14745 H  HB3    . SER   C  1 171 ? -24.33147 5.27836   46.24343  1.000 46.78442  ? 189 SER   C HB3    1 
ATOM   14746 H  HG     . SER   C  1 171 ? -23.15235 4.05405   44.82356  1.000 51.50607  ? 189 SER   C HG     1 
ATOM   14747 N  N      . ARG   C  1 172 ? -24.34871 6.80905   42.52470  1.000 34.63473  ? 190 ARG   C N      1 
ATOM   14748 C  CA     . ARG   C  1 172 ? -23.83624 7.07723   41.18278  1.000 37.29133  ? 190 ARG   C CA     1 
ATOM   14749 C  C      . ARG   C  1 172 ? -23.08902 5.90790   40.56127  1.000 40.59952  ? 190 ARG   C C      1 
ATOM   14750 O  O      . ARG   C  1 172 ? -23.57544 5.33497   39.59253  1.000 40.55258  ? 190 ARG   C O      1 
ATOM   14751 C  CB     . ARG   C  1 172 ? -22.96607 8.34808   41.25140  1.000 51.01617  ? 190 ARG   C CB     1 
ATOM   14752 C  CG     . ARG   C  1 172 ? -22.35612 8.85008   39.93540  0.000 61.88491  ? 190 ARG   C CG     1 
ATOM   14753 C  CD     . ARG   C  1 172 ? -20.86703 8.52680   39.75895  0.000 68.19258  ? 190 ARG   C CD     1 
ATOM   14754 N  NE     . ARG   C  1 172 ? -20.00768 9.51491   40.40521  0.000 82.91176  ? 190 ARG   C NE     1 
ATOM   14755 C  CZ     . ARG   C  1 172 ? -18.80763 9.25951   40.91215  0.000 64.58575  ? 190 ARG   C CZ     1 
ATOM   14756 N  NH1    . ARG   C  1 172 ? -18.23627 8.07369   40.77638  0.000 53.79128  ? 190 ARG   C NH1    1 
ATOM   14757 N  NH2    . ARG   C  1 172 ? -18.16013 10.22176  41.56334  0.000 58.29847  ? 190 ARG   C NH2    1 
ATOM   14758 H  H      . ARG   C  1 172 ? -24.42829 7.52997   42.98681  1.000 41.61112  ? 190 ARG   C H      1 
ATOM   14759 H  HA     . ARG   C  1 172 ? -24.58250 7.21985   40.57974  1.000 44.79904  ? 190 ARG   C HA     1 
ATOM   14760 H  HB2    . ARG   C  1 172 ? -23.51528 9.06768   41.59989  1.000 61.26885  ? 190 ARG   C HB2    1 
ATOM   14761 H  HB3    . ARG   C  1 172 ? -22.22753 8.17216   41.85514  1.000 61.26885  ? 190 ARG   C HB3    1 
ATOM   14762 H  HG2    . ARG   C  1 172 ? -22.83323 8.44038   39.19688  0.000 74.31134  ? 190 ARG   C HG2    1 
ATOM   14763 H  HG3    . ARG   C  1 172 ? -22.45182 9.81462   39.89788  0.000 74.31134  ? 190 ARG   C HG3    1 
ATOM   14764 H  HD2    . ARG   C  1 172 ? -20.68043 7.66029   40.15297  0.000 81.88054  ? 190 ARG   C HD2    1 
ATOM   14765 H  HD3    . ARG   C  1 172 ? -20.65394 8.51381   38.81274  0.000 81.88054  ? 190 ARG   C HD3    1 
ATOM   14766 H  HE     . ARG   C  1 172 ? -20.30053 10.32155  40.46153  0.000 99.54356  ? 190 ARG   C HE     1 
ATOM   14767 H  HH11   . ARG   C  1 172 ? -18.64321 7.44642   40.35149  0.000 64.59898  ? 190 ARG   C HH11   1 
ATOM   14768 H  HH12   . ARG   C  1 172 ? -17.45800 7.93029   41.11303  0.000 64.59898  ? 190 ARG   C HH12   1 
ATOM   14769 H  HH21   . ARG   C  1 172 ? -18.51946 10.99807  41.65181  0.000 70.00761  ? 190 ARG   C HH21   1 
ATOM   14770 H  HH22   . ARG   C  1 172 ? -17.38216 10.06760  41.89590  0.000 70.00761  ? 190 ARG   C HH22   1 
ATOM   14771 N  N      . GLY   C  1 173 ? -21.95538 5.49976   41.12830  1.000 37.37502  ? 191 GLY   C N      1 
ATOM   14772 C  CA     . GLY   C  1 173 ? -21.11046 4.50406   40.48979  1.000 38.71249  ? 191 GLY   C CA     1 
ATOM   14773 C  C      . GLY   C  1 173 ? -21.62070 3.07260   40.53240  1.000 34.70379  ? 191 GLY   C C      1 
ATOM   14774 O  O      . GLY   C  1 173 ? -21.12850 2.24212   39.76414  1.000 33.60603  ? 191 GLY   C O      1 
ATOM   14775 H  H      . GLY   C  1 173 ? -21.65589 5.78555   41.88210  1.000 44.89947  ? 191 GLY   C H      1 
ATOM   14776 H  HA2    . GLY   C  1 173 ? -21.00231 4.74656   39.55684  1.000 46.50443  ? 191 GLY   C HA2    1 
ATOM   14777 H  HA3    . GLY   C  1 173 ? -20.24214 4.51623   40.92196  1.000 46.50443  ? 191 GLY   C HA3    1 
ATOM   14778 N  N      . PHE   C  1 174 ? -22.58639 2.76289   41.38753  1.000 29.16633  ? 192 PHE   C N      1 
ATOM   14779 C  CA     . PHE   C  1 174 ? -23.12096 1.39469   41.49067  1.000 23.98462  ? 192 PHE   C CA     1 
ATOM   14780 C  C      . PHE   C  1 174 ? -24.53742 1.24682   40.95641  1.000 27.65795  ? 192 PHE   C C      1 
ATOM   14781 O  O      . PHE   C  1 174 ? -24.91836 0.13899   40.56260  1.000 23.82193  ? 192 PHE   C O      1 
ATOM   14782 C  CB     . PHE   C  1 174 ? -23.12105 0.95987   42.96711  1.000 22.08465  ? 192 PHE   C CB     1 
ATOM   14783 C  CG     . PHE   C  1 174 ? -21.85202 0.36982   43.43719  1.000 26.05033  ? 192 PHE   C CG     1 
ATOM   14784 C  CD1    . PHE   C  1 174 ? -21.43707 -0.86851  42.96985  1.000 24.58558  ? 192 PHE   C CD1    1 
ATOM   14785 C  CD2    . PHE   C  1 174 ? -21.09117 1.00829   44.42250  1.000 23.65766  ? 192 PHE   C CD2    1 
ATOM   14786 C  CE1    . PHE   C  1 174 ? -20.23925 -1.43153  43.42054  1.000 24.99006  ? 192 PHE   C CE1    1 
ATOM   14787 C  CE2    . PHE   C  1 174 ? -19.89842 0.43918   44.88863  1.000 23.87894  ? 192 PHE   C CE2    1 
ATOM   14788 C  CZ     . PHE   C  1 174 ? -19.47936 -0.76876  44.41230  1.000 20.57367  ? 192 PHE   C CZ     1 
ATOM   14789 H  H      . PHE   C  1 174 ? -22.95521 3.32442   41.92443  1.000 35.04904  ? 192 PHE   C H      1 
ATOM   14790 H  HA     . PHE   C  1 174 ? -22.55074 0.79588   40.98354  1.000 28.83098  ? 192 PHE   C HA     1 
ATOM   14791 H  HB2    . PHE   C  1 174 ? -23.30279 1.73773   43.51739  1.000 26.55102  ? 192 PHE   C HB2    1 
ATOM   14792 H  HB3    . PHE   C  1 174 ? -23.81619 0.29507   43.09248  1.000 26.55102  ? 192 PHE   C HB3    1 
ATOM   14793 H  HD1    . PHE   C  1 174 ? -21.95935 -1.32758  42.35229  1.000 29.55215  ? 192 PHE   C HD1    1 
ATOM   14794 H  HD2    . PHE   C  1 174 ? -21.38040 1.82002   44.77227  1.000 28.43863  ? 192 PHE   C HD2    1 
ATOM   14795 H  HE1    . PHE   C  1 174 ? -19.94289 -2.23992  43.06901  1.000 30.03752  ? 192 PHE   C HE1    1 
ATOM   14796 H  HE2    . PHE   C  1 174 ? -19.39003 0.88701   45.52573  1.000 28.70418  ? 192 PHE   C HE2    1 
ATOM   14797 H  HZ     . PHE   C  1 174 ? -18.69821 -1.15424  44.73803  1.000 24.73784  ? 192 PHE   C HZ     1 
ATOM   14798 N  N      . LYS   C  1 175 ? -25.33507 2.33932   40.93625  1.000 25.69916  ? 193 LYS   C N      1 
ATOM   14799 C  CA     . LYS   C  1 175 ? -26.76215 2.19181   40.60399  1.000 26.32558  ? 193 LYS   C CA     1 
ATOM   14800 C  C      . LYS   C  1 175 ? -26.98946 1.51402   39.24614  1.000 24.94568  ? 193 LYS   C C      1 
ATOM   14801 O  O      . LYS   C  1 175 ? -27.89624 0.67670   39.10752  1.000 26.23625  ? 193 LYS   C O      1 
ATOM   14802 C  CB     . LYS   C  1 175 ? -27.43972 3.56805   40.64545  1.000 27.18489  ? 193 LYS   C CB     1 
ATOM   14803 C  CG     . LYS   C  1 175 ? -28.93087 3.53197   40.40087  1.000 31.13817  ? 193 LYS   C CG     1 
ATOM   14804 C  CD     . LYS   C  1 175 ? -29.59400 4.95561   40.34643  1.000 46.48171  ? 193 LYS   C CD     1 
ATOM   14805 C  CE     . LYS   C  1 175 ? -28.64360 6.05074   39.80978  1.000 51.74389  ? 193 LYS   C CE     1 
ATOM   14806 N  NZ     . LYS   C  1 175 ? -29.25261 7.41405   39.76276  1.000 55.93344  ? 193 LYS   C NZ     1 
ATOM   14807 H  H      . LYS   C  1 175 ? -25.08068 3.14330   41.10505  1.000 30.88844  ? 193 LYS   C H      1 
ATOM   14808 H  HA     . LYS   C  1 175 ? -27.17177 1.61880   41.27090  1.000 31.64014  ? 193 LYS   C HA     1 
ATOM   14809 H  HB2    . LYS   C  1 175 ? -27.29453 3.95892   41.52125  1.000 32.67132  ? 193 LYS   C HB2    1 
ATOM   14810 H  HB3    . LYS   C  1 175 ? -27.04283 4.12982   39.96149  1.000 32.67132  ? 193 LYS   C HB3    1 
ATOM   14811 H  HG2    . LYS   C  1 175 ? -29.09851 3.09473   39.55139  1.000 37.41525  ? 193 LYS   C HG2    1 
ATOM   14812 H  HG3    . LYS   C  1 175 ? -29.35415 3.03558   41.11873  1.000 37.41525  ? 193 LYS   C HG3    1 
ATOM   14813 H  HD2    . LYS   C  1 175 ? -30.36742 4.92039   39.76207  1.000 55.82750  ? 193 LYS   C HD2    1 
ATOM   14814 H  HD3    . LYS   C  1 175 ? -29.86611 5.21049   41.24191  1.000 55.82750  ? 193 LYS   C HD3    1 
ATOM   14815 H  HE2    . LYS   C  1 175 ? -27.86414 6.09617   40.38536  1.000 62.14212  ? 193 LYS   C HE2    1 
ATOM   14816 H  HE3    . LYS   C  1 175 ? -28.37635 5.81638   38.90726  1.000 62.14212  ? 193 LYS   C HE3    1 
ATOM   14817 H  HZ1    . LYS   C  1 175 ? -28.66175 8.00071   39.44843  1.000 67.16957  ? 193 LYS   C HZ1    1 
ATOM   14818 H  HZ2    . LYS   C  1 175 ? -29.96662 7.41032   39.23146  1.000 67.16957  ? 193 LYS   C HZ2    1 
ATOM   14819 H  HZ3    . LYS   C  1 175 ? -29.50176 7.66448   40.57965  1.000 67.16957  ? 193 LYS   C HZ3    1 
ATOM   14820 N  N      . ASP   C  1 176 ? -26.16405 1.83139   38.23509  1.000 26.02135  ? 194 ASP   C N      1 
ATOM   14821 C  CA     . ASP   C  1 176 ? -26.35883 1.20431   36.92582  1.000 29.71511  ? 194 ASP   C CA     1 
ATOM   14822 C  C      . ASP   C  1 176 ? -25.92827 -0.25952  36.93247  1.000 28.61936  ? 194 ASP   C C      1 
ATOM   14823 O  O      . ASP   C  1 176 ? -26.47299 -1.07102  36.16466  1.000 26.38123  ? 194 ASP   C O      1 
ATOM   14824 C  CB     . ASP   C  1 176 ? -25.58124 1.94991   35.84144  1.000 32.69420  ? 194 ASP   C CB     1 
ATOM   14825 C  CG     . ASP   C  1 176 ? -26.00933 3.40770   35.70494  1.000 37.62509  ? 194 ASP   C CG     1 
ATOM   14826 O  OD1    . ASP   C  1 176 ? -27.23940 3.67438   35.70770  1.000 37.66081  ? 194 ASP   C OD1    1 
ATOM   14827 O  OD2    . ASP   C  1 176 ? -25.11000 4.26844   35.62486  1.000 43.10285  ? 194 ASP   C OD2    1 
ATOM   14828 H  H      . ASP   C  1 176 ? -25.50893 2.38651   38.28261  1.000 31.27507  ? 194 ASP   C H      1 
ATOM   14829 H  HA     . ASP   C  1 176 ? -27.30354 1.25601   36.71195  1.000 35.70758  ? 194 ASP   C HA     1 
ATOM   14830 H  HB2    . ASP   C  1 176 ? -24.63683 1.93406   36.06220  1.000 39.28249  ? 194 ASP   C HB2    1 
ATOM   14831 H  HB3    . ASP   C  1 176 ? -25.72995 1.51253   34.98851  1.000 39.28249  ? 194 ASP   C HB3    1 
ATOM   14832 N  N      . GLN   C  1 177 ? -24.94617 -0.61283  37.78318  1.000 25.01428  ? 195 GLN   C N      1 
ATOM   14833 C  CA     . GLN   C  1 177 ? -24.54782 -2.01706  37.91945  1.000 27.30338  ? 195 GLN   C CA     1 
ATOM   14834 C  C      . GLN   C  1 177 ? -25.69131 -2.83392  38.51778  1.000 24.33387  ? 195 GLN   C C      1 
ATOM   14835 O  O      . GLN   C  1 177 ? -26.01850 -3.92161  38.01147  1.000 24.88815  ? 195 GLN   C O      1 
ATOM   14836 C  CB     . GLN   C  1 177 ? -23.25881 -2.10901  38.76680  1.000 25.37975  ? 195 GLN   C CB     1 
ATOM   14837 C  CG     . GLN   C  1 177 ? -22.09063 -1.45393  38.11041  1.000 27.40395  ? 195 GLN   C CG     1 
ATOM   14838 C  CD     . GLN   C  1 177 ? -20.75323 -1.72360  38.82985  1.000 27.92132  ? 195 GLN   C CD     1 
ATOM   14839 O  OE1    . GLN   C  1 177 ? -20.69314 -2.39721  39.85079  1.000 23.78476  ? 195 GLN   C OE1    1 
ATOM   14840 N  NE2    . GLN   C  1 177 ? -19.68339 -1.14249  38.30786  1.000 29.63199  ? 195 GLN   C NE2    1 
ATOM   14841 H  H      . GLN   C  1 177 ? -24.50621 -0.06669  38.28094  1.000 30.06659  ? 195 GLN   C H      1 
ATOM   14842 H  HA     . GLN   C  1 177 ? -24.34182 -2.39667  37.05091  1.000 32.81350  ? 195 GLN   C HA     1 
ATOM   14843 H  HB2    . GLN   C  1 177 ? -23.40922 -1.67119  39.61920  1.000 30.50515  ? 195 GLN   C HB2    1 
ATOM   14844 H  HB3    . GLN   C  1 177 ? -23.03949 -3.04330  38.90785  1.000 30.50515  ? 195 GLN   C HB3    1 
ATOM   14845 H  HG2    . GLN   C  1 177 ? -22.01268 -1.78797  37.20308  1.000 32.93418  ? 195 GLN   C HG2    1 
ATOM   14846 H  HG3    . GLN   C  1 177 ? -22.23417 -0.49467  38.09960  1.000 32.93418  ? 195 GLN   C HG3    1 
ATOM   14847 H  HE21   . GLN   C  1 177 ? -19.76063 -0.64887  37.60788  1.000 35.60783  ? 195 GLN   C HE21   1 
ATOM   14848 H  HE22   . GLN   C  1 177 ? -18.91159 -1.25884  38.66895  1.000 35.60783  ? 195 GLN   C HE22   1 
ATOM   14849 N  N      . ILE   C  1 178 ? -26.36443 -2.26689  39.53048  1.000 23.59143  ? 196 ILE   C N      1 
ATOM   14850 C  CA     . ILE   C  1 178 ? -27.47562 -2.93743  40.18706  1.000 26.71737  ? 196 ILE   C CA     1 
ATOM   14851 C  C      . ILE   C  1 178 ? -28.65832 -3.05998  39.23543  1.000 26.89004  ? 196 ILE   C C      1 
ATOM   14852 O  O      . ILE   C  1 178 ? -29.31124 -4.11217  39.14158  1.000 27.62123  ? 196 ILE   C O      1 
ATOM   14853 C  CB     . ILE   C  1 178 ? -27.88885 -2.19971  41.46096  1.000 27.45122  ? 196 ILE   C CB     1 
ATOM   14854 C  CG1    . ILE   C  1 178 ? -26.75019 -2.16147  42.47356  1.000 31.95260  ? 196 ILE   C CG1    1 
ATOM   14855 C  CG2    . ILE   C  1 178 ? -29.15717 -2.84045  42.03806  1.000 27.28984  ? 196 ILE   C CG2    1 
ATOM   14856 C  CD1    . ILE   C  1 178 ? -25.98276 -3.36606  42.68303  1.000 34.27113  ? 196 ILE   C CD1    1 
ATOM   14857 H  H      . ILE   C  1 178 ? -26.19060 -1.48887  39.85309  1.000 28.35916  ? 196 ILE   C H      1 
ATOM   14858 H  HA     . ILE   C  1 178 ? -27.17567 -3.82573  40.43578  1.000 32.11029  ? 196 ILE   C HA     1 
ATOM   14859 H  HB     . ILE   C  1 178 ? -28.08801 -1.27660  41.23939  1.000 32.99091  ? 196 ILE   C HB     1 
ATOM   14860 H  HG12   . ILE   C  1 178 ? -26.12275 -1.48008  42.18558  1.000 38.39256  ? 196 ILE   C HG12   1 
ATOM   14861 H  HG13   . ILE   C  1 178 ? -27.12894 -1.92146  43.33370  1.000 38.39256  ? 196 ILE   C HG13   1 
ATOM   14862 H  HG21   . ILE   C  1 178 ? -29.22783 -2.61021  42.97768  1.000 32.79725  ? 196 ILE   C HG21   1 
ATOM   14863 H  HG22   . ILE   C  1 178 ? -29.92857 -2.50357  41.55603  1.000 32.79725  ? 196 ILE   C HG22   1 
ATOM   14864 H  HG23   . ILE   C  1 178 ? -29.09859 -3.80339  41.93695  1.000 32.79725  ? 196 ILE   C HG23   1 
ATOM   14865 H  HD11   . ILE   C  1 178 ? -25.39541 -3.23794  43.44428  1.000 41.17480  ? 196 ILE   C HD11   1 
ATOM   14866 H  HD12   . ILE   C  1 178 ? -26.59083 -4.10208  42.85458  1.000 41.17480  ? 196 ILE   C HD12   1 
ATOM   14867 H  HD13   . ILE   C  1 178 ? -25.45837 -3.54873  41.88770  1.000 41.17480  ? 196 ILE   C HD13   1 
ATOM   14868 N  N      . TYR   C  1 179 ? -28.90727 -2.00835  38.46840  1.000 25.10402  ? 197 TYR   C N      1 
ATOM   14869 C  CA     . TYR   C  1 179 ? -29.97598 -2.05454  37.47271  1.000 28.61582  ? 197 TYR   C CA     1 
ATOM   14870 C  C      . TYR   C  1 179 ? -29.73018 -3.15974  36.46124  1.000 27.55517  ? 197 TYR   C C      1 
ATOM   14871 O  O      . TYR   C  1 179 ? -30.63653 -3.91359  36.11742  1.000 30.26889  ? 197 TYR   C O      1 
ATOM   14872 C  CB     . TYR   C  1 179 ? -30.08108 -0.68391  36.80295  1.000 30.78503  ? 197 TYR   C CB     1 
ATOM   14873 C  CG     . TYR   C  1 179 ? -31.12413 -0.61744  35.69984  1.000 33.05346  ? 197 TYR   C CG     1 
ATOM   14874 C  CD1    . TYR   C  1 179 ? -32.45484 -0.36113  35.98391  1.000 38.38683  ? 197 TYR   C CD1    1 
ATOM   14875 C  CD2    . TYR   C  1 179 ? -30.75797 -0.83368  34.37382  1.000 38.32534  ? 197 TYR   C CD2    1 
ATOM   14876 C  CE1    . TYR   C  1 179 ? -33.40567 -0.30636  34.95956  1.000 43.77873  ? 197 TYR   C CE1    1 
ATOM   14877 C  CE2    . TYR   C  1 179 ? -31.68717 -0.78631  33.35570  1.000 42.18427  ? 197 TYR   C CE2    1 
ATOM   14878 C  CZ     . TYR   C  1 179 ? -33.00857 -0.51268  33.64785  1.000 45.24529  ? 197 TYR   C CZ     1 
ATOM   14879 O  OH     . TYR   C  1 179 ? -33.92399 -0.45857  32.60662  1.000 43.27874  ? 197 TYR   C OH     1 
ATOM   14880 H  H      . TYR   C  1 179 ? -28.47955 -1.26296  38.50078  1.000 30.17427  ? 197 TYR   C H      1 
ATOM   14881 H  HA     . TYR   C  1 179 ? -30.82435 -2.24829  37.90123  1.000 34.38843  ? 197 TYR   C HA     1 
ATOM   14882 H  HB2    . TYR   C  1 179 ? -30.31916 -0.02624  37.47503  1.000 36.99149  ? 197 TYR   C HB2    1 
ATOM   14883 H  HB3    . TYR   C  1 179 ? -29.22190 -0.46192  36.41126  1.000 36.99149  ? 197 TYR   C HB3    1 
ATOM   14884 H  HD1    . TYR   C  1 179 ? -32.71916 -0.22397  36.86494  1.000 46.11364  ? 197 TYR   C HD1    1 
ATOM   14885 H  HD2    . TYR   C  1 179 ? -29.86850 -1.01376  34.17056  1.000 46.03986  ? 197 TYR   C HD2    1 
ATOM   14886 H  HE1    . TYR   C  1 179 ? -34.29771 -0.13279  35.15718  1.000 52.58393  ? 197 TYR   C HE1    1 
ATOM   14887 H  HE2    . TYR   C  1 179 ? -31.42488 -0.93799  32.47644  1.000 50.67057  ? 197 TYR   C HE2    1 
ATOM   14888 H  HH     . TYR   C  1 179 ? -33.53413 -0.58972  31.87422  1.000 51.98394  ? 197 TYR   C HH     1 
ATOM   14889 N  N      . ASP   C  1 180 ? -28.50683 -3.26609  35.96687  1.000 29.41705  ? 198 ASP   C N      1 
ATOM   14890 C  CA     . ASP   C  1 180 ? -28.20736 -4.25669  34.94111  1.000 28.35264  ? 198 ASP   C CA     1 
ATOM   14891 C  C      . ASP   C  1 180 ? -28.43642 -5.67867  35.44911  1.000 29.33567  ? 198 ASP   C C      1 
ATOM   14892 O  O      . ASP   C  1 180 ? -28.95140 -6.51957  34.71610  1.000 27.72475  ? 198 ASP   C O      1 
ATOM   14893 C  CB     . ASP   C  1 180 ? -26.76353 -4.10231  34.46009  1.000 27.14735  ? 198 ASP   C CB     1 
ATOM   14894 C  CG     . ASP   C  1 180 ? -26.63459 -3.11052  33.33201  1.000 34.30196  ? 198 ASP   C CG     1 
ATOM   14895 O  OD1    . ASP   C  1 180 ? -27.61183 -2.95798  32.57148  1.000 42.53592  ? 198 ASP   C OD1    1 
ATOM   14896 O  OD2    . ASP   C  1 180 ? -25.56038 -2.51726  33.16870  1.000 30.57781  ? 198 ASP   C OD2    1 
ATOM   14897 H  H      . ASP   C  1 180 ? -27.83623 -2.78268  36.20398  1.000 35.34990  ? 198 ASP   C H      1 
ATOM   14898 H  HA     . ASP   C  1 180 ? -28.80043 -4.10199  34.18929  1.000 34.07261  ? 198 ASP   C HA     1 
ATOM   14899 H  HB2    . ASP   C  1 180 ? -26.21495 -3.79244  35.19761  1.000 32.62627  ? 198 ASP   C HB2    1 
ATOM   14900 H  HB3    . ASP   C  1 180 ? -26.44087 -4.96091  34.14449  1.000 32.62627  ? 198 ASP   C HB3    1 
ATOM   14901 N  N      . ILE   C  1 181 ? -28.06910 -5.95272  36.71196  1.000 27.17634  ? 199 ILE   C N      1 
ATOM   14902 C  CA     . ILE   C  1 181 ? -28.30890 -7.25062  37.33551  1.000 24.99610  ? 199 ILE   C CA     1 
ATOM   14903 C  C      . ILE   C  1 181 ? -29.80421 -7.46543  37.57886  1.000 29.24323  ? 199 ILE   C C      1 
ATOM   14904 O  O      . ILE   C  1 181 ? -30.35224 -8.54575  37.29163  1.000 28.14387  ? 199 ILE   C O      1 
ATOM   14905 C  CB     . ILE   C  1 181 ? -27.49895 -7.34289  38.65173  1.000 26.70127  ? 199 ILE   C CB     1 
ATOM   14906 C  CG1    . ILE   C  1 181 ? -25.98264 -7.39855  38.35021  1.000 25.72564  ? 199 ILE   C CG1    1 
ATOM   14907 C  CG2    . ILE   C  1 181 ? -27.89504 -8.58084  39.46353  1.000 26.14060  ? 199 ILE   C CG2    1 
ATOM   14908 C  CD1    . ILE   C  1 181 ? -25.10719 -7.14067  39.58783  1.000 26.39683  ? 199 ILE   C CD1    1 
ATOM   14909 H  H      . ILE   C  1 181 ? -27.67422 -5.39253  37.23144  1.000 32.66105  ? 199 ILE   C H      1 
ATOM   14910 H  HA     . ILE   C  1 181 ? -28.01054 -7.95128  36.73471  1.000 30.04476  ? 199 ILE   C HA     1 
ATOM   14911 H  HB     . ILE   C  1 181 ? -27.70078 -6.54841  39.17034  1.000 32.09097  ? 199 ILE   C HB     1 
ATOM   14912 H  HG12   . ILE   C  1 181 ? -25.76293 -8.27915  38.00789  1.000 30.92021  ? 199 ILE   C HG12   1 
ATOM   14913 H  HG13   . ILE   C  1 181 ? -25.76938 -6.72251  37.68809  1.000 30.92021  ? 199 ILE   C HG13   1 
ATOM   14914 H  HG21   . ILE   C  1 181 ? -27.25510 -8.70555  40.18174  1.000 31.41817  ? 199 ILE   C HG21   1 
ATOM   14915 H  HG22   . ILE   C  1 181 ? -28.78269 -8.44680  39.83097  1.000 31.41817  ? 199 ILE   C HG22   1 
ATOM   14916 H  HG23   . ILE   C  1 181 ? -27.89221 -9.35549  38.87974  1.000 31.41817  ? 199 ILE   C HG23   1 
ATOM   14917 H  HD11   . ILE   C  1 181 ? -24.18353 -7.04604  39.30713  1.000 31.72564  ? 199 ILE   C HD11   1 
ATOM   14918 H  HD12   . ILE   C  1 181 ? -25.40607 -6.32634  40.02194  1.000 31.72564  ? 199 ILE   C HD12   1 
ATOM   14919 H  HD13   . ILE   C  1 181 ? -25.19262 -7.89074  40.19693  1.000 31.72564  ? 199 ILE   C HD13   1 
ATOM   14920 N  N      . PHE   C  1 182 ? -30.47634 -6.46193  38.14459  1.000 28.58706  ? 200 PHE   C N      1 
ATOM   14921 C  CA     . PHE   C  1 182 ? -31.89435 -6.58180  38.46853  1.000 24.44273  ? 200 PHE   C CA     1 
ATOM   14922 C  C      . PHE   C  1 182 ? -32.70489 -6.92780  37.23036  1.000 24.28149  ? 200 PHE   C C      1 
ATOM   14923 O  O      . PHE   C  1 182 ? -33.66086 -7.72175  37.29713  1.000 29.62640  ? 200 PHE   C O      1 
ATOM   14924 C  CB     . PHE   C  1 182 ? -32.37655 -5.25323  39.06213  1.000 29.45006  ? 200 PHE   C CB     1 
ATOM   14925 C  CG     . PHE   C  1 182 ? -33.79826 -5.26679  39.53646  1.000 28.01538  ? 200 PHE   C CG     1 
ATOM   14926 C  CD1    . PHE   C  1 182 ? -34.16907 -5.96748  40.67546  1.000 30.56144  ? 200 PHE   C CD1    1 
ATOM   14927 C  CD2    . PHE   C  1 182 ? -34.76938 -4.55254  38.85131  1.000 33.57045  ? 200 PHE   C CD2    1 
ATOM   14928 C  CE1    . PHE   C  1 182 ? -35.48698 -5.96767  41.11697  1.000 37.58096  ? 200 PHE   C CE1    1 
ATOM   14929 C  CE2    . PHE   C  1 182 ? -36.08742 -4.55614  39.29313  1.000 34.20836  ? 200 PHE   C CE2    1 
ATOM   14930 C  CZ     . PHE   C  1 182 ? -36.44084 -5.25683  40.43807  1.000 35.01104  ? 200 PHE   C CZ     1 
ATOM   14931 H  H      . PHE   C  1 182 ? -30.13363 -5.70064  38.35096  1.000 34.35392  ? 200 PHE   C H      1 
ATOM   14932 H  HA     . PHE   C  1 182 ? -32.02446 -7.28773  39.12095  1.000 29.38072  ? 200 PHE   C HA     1 
ATOM   14933 H  HB2    . PHE   C  1 182 ? -31.81585 -5.03234  39.82221  1.000 35.38951  ? 200 PHE   C HB2    1 
ATOM   14934 H  HB3    . PHE   C  1 182 ? -32.30057 -4.56511  38.38271  1.000 35.38951  ? 200 PHE   C HB3    1 
ATOM   14935 H  HD1    . PHE   C  1 182 ? -33.52658 -6.44372  41.15012  1.000 36.72317  ? 200 PHE   C HD1    1 
ATOM   14936 H  HD2    . PHE   C  1 182 ? -34.53762 -4.06832  38.09188  1.000 40.33398  ? 200 PHE   C HD2    1 
ATOM   14937 H  HE1    . PHE   C  1 182 ? -35.72181 -6.45181  41.87549  1.000 45.14659  ? 200 PHE   C HE1    1 
ATOM   14938 H  HE2    . PHE   C  1 182 ? -36.73557 -4.08680  38.81930  1.000 41.09948  ? 200 PHE   C HE2    1 
ATOM   14939 H  HZ     . PHE   C  1 182 ? -37.31959 -5.24372  40.74224  1.000 42.06269  ? 200 PHE   C HZ     1 
ATOM   14940 N  N      . GLN   C  1 183 ? -32.33049 -6.37240  36.09021  1.000 26.38818  ? 201 GLN   C N      1 
ATOM   14941 C  CA     . GLN   C  1 183 ? -33.11089 -6.63773  34.87002  1.000 28.62370  ? 201 GLN   C CA     1 
ATOM   14942 C  C      . GLN   C  1 183 ? -33.07088 -8.11088  34.46900  1.000 30.39921  ? 201 GLN   C C      1 
ATOM   14943 O  O      . GLN   C  1 183 ? -33.93601 -8.56417  33.69947  1.000 32.33498  ? 201 GLN   C O      1 
ATOM   14944 C  CB     . GLN   C  1 183 ? -32.59226 -5.80339  33.69212  1.000 29.60465  ? 201 GLN   C CB     1 
ATOM   14945 C  CG     . GLN   C  1 183 ? -32.89842 -4.29299  33.79223  1.000 38.05875  ? 201 GLN   C CG     1 
ATOM   14946 C  CD     . GLN   C  1 183 ? -34.38124 -3.99177  33.77952  1.000 43.82819  ? 201 GLN   C CD     1 
ATOM   14947 O  OE1    . GLN   C  1 183 ? -34.98101 -3.67747  34.81771  1.000 47.72252  ? 201 GLN   C OE1    1 
ATOM   14948 N  NE2    . GLN   C  1 183 ? -34.98480 -4.05717  32.60295  1.000 48.70941  ? 201 GLN   C NE2    1 
ATOM   14949 H  H      . GLN   C  1 183 ? -31.65235 -5.85345  35.98812  1.000 31.71526  ? 201 GLN   C H      1 
ATOM   14950 H  HA     . GLN   C  1 183 ? -34.02815 -6.37813  35.04932  1.000 34.39788  ? 201 GLN   C HA     1 
ATOM   14951 H  HB2    . GLN   C  1 183 ? -31.62878 -5.90424  33.64282  1.000 35.57503  ? 201 GLN   C HB2    1 
ATOM   14952 H  HB3    . GLN   C  1 183 ? -33.00237 -6.13190  32.87677  1.000 35.57503  ? 201 GLN   C HB3    1 
ATOM   14953 H  HG2    . GLN   C  1 183 ? -32.53032 -3.95054  34.62177  1.000 45.71995  ? 201 GLN   C HG2    1 
ATOM   14954 H  HG3    . GLN   C  1 183 ? -32.49390 -3.83812  33.03701  1.000 45.71995  ? 201 GLN   C HG3    1 
ATOM   14955 H  HE21   . GLN   C  1 183 ? -34.53453 -4.26216  31.89950  1.000 58.50074  ? 201 GLN   C HE21   1 
ATOM   14956 H  HE22   . GLN   C  1 183 ? -35.82711 -3.89467  32.54214  1.000 58.50074  ? 201 GLN   C HE22   1 
ATOM   14957 N  N      . LYS   C  1 184 ? -32.09436 -8.86493  34.94802  1.000 29.14156  ? 202 LYS   C N      1 
ATOM   14958 C  CA     . LYS   C  1 184 ? -31.99653 -10.29378 34.64982  1.000 28.62139  ? 202 LYS   C CA     1 
ATOM   14959 C  C      . LYS   C  1 184 ? -32.89544 -11.16112 35.51902  1.000 28.26116  ? 202 LYS   C C      1 
ATOM   14960 O  O      . LYS   C  1 184 ? -33.06524 -12.36696 35.21431  1.000 33.19324  ? 202 LYS   C O      1 
ATOM   14961 C  CB     . LYS   C  1 184 ? -30.56006 -10.78477 34.81305  1.000 28.49114  ? 202 LYS   C CB     1 
ATOM   14962 C  CG     . LYS   C  1 184 ? -29.54733 -10.01380 34.00180  1.000 33.67541  ? 202 LYS   C CG     1 
ATOM   14963 C  CD     . LYS   C  1 184 ? -28.36284 -10.80294 33.56563  1.000 39.43768  ? 202 LYS   C CD     1 
ATOM   14964 C  CE     . LYS   C  1 184 ? -27.78287 -10.14704 32.31074  1.000 42.61484  ? 202 LYS   C CE     1 
ATOM   14965 N  NZ     . LYS   C  1 184 ? -28.48862 -10.57232 31.07150  1.000 54.09729  ? 202 LYS   C NZ     1 
ATOM   14966 H  H      . LYS   C  1 184 ? -31.46448 -8.57363  35.45595  1.000 35.01931  ? 202 LYS   C H      1 
ATOM   14967 H  HA     . LYS   C  1 184 ? -32.25960 -10.41026 33.72347  1.000 34.39511  ? 202 LYS   C HA     1 
ATOM   14968 H  HB2    . LYS   C  1 184 ? -30.30990 -10.70689 35.74700  1.000 34.23882  ? 202 LYS   C HB2    1 
ATOM   14969 H  HB3    . LYS   C  1 184 ? -30.51585 -11.71271 34.53402  1.000 34.23882  ? 202 LYS   C HB3    1 
ATOM   14970 H  HG2    . LYS   C  1 184 ? -29.98317 -9.67842  33.20275  1.000 40.45994  ? 202 LYS   C HG2    1 
ATOM   14971 H  HG3    . LYS   C  1 184 ? -29.22193 -9.27365  34.53771  1.000 40.45994  ? 202 LYS   C HG3    1 
ATOM   14972 H  HD2    . LYS   C  1 184 ? -27.68900 -10.80580 34.26336  1.000 47.37466  ? 202 LYS   C HD2    1 
ATOM   14973 H  HD3    . LYS   C  1 184 ? -28.62713 -11.71238 33.35593  1.000 47.37466  ? 202 LYS   C HD3    1 
ATOM   14974 H  HE2    . LYS   C  1 184 ? -27.86505 -9.18368  32.38881  1.000 51.18725  ? 202 LYS   C HE2    1 
ATOM   14975 H  HE3    . LYS   C  1 184 ? -26.84884 -10.39450 32.22560  1.000 51.18725  ? 202 LYS   C HE3    1 
ATOM   14976 H  HZ1    . LYS   C  1 184 ? -28.14495 -10.15232 30.36610  1.000 64.96620  ? 202 LYS   C HZ1    1 
ATOM   14977 H  HZ2    . LYS   C  1 184 ? -28.39953 -11.45035 30.95654  1.000 64.96620  ? 202 LYS   C HZ2    1 
ATOM   14978 H  HZ3    . LYS   C  1 184 ? -29.35446 -10.37524 31.13142  1.000 64.96620  ? 202 LYS   C HZ3    1 
ATOM   14979 N  N      . LEU   C  1 185 ? -33.43228 -10.62478 36.59750  1.000 27.20458  ? 203 LEU   C N      1 
ATOM   14980 C  CA     . LEU   C  1 185 ? -34.24024 -11.36706 37.55079  1.000 28.15994  ? 203 LEU   C CA     1 
ATOM   14981 C  C      . LEU   C  1 185 ? -35.72053 -11.38336 37.16970  1.000 29.11454  ? 203 LEU   C C      1 
ATOM   14982 O  O      . LEU   C  1 185 ? -36.21001 -10.53633 36.43554  1.000 31.24232  ? 203 LEU   C O      1 
ATOM   14983 C  CB     . LEU   C  1 185 ? -34.10384 -10.76356 38.94280  1.000 31.57606  ? 203 LEU   C CB     1 
ATOM   14984 C  CG     . LEU   C  1 185 ? -32.64231 -10.59409 39.37105  1.000 25.74733  ? 203 LEU   C CG     1 
ATOM   14985 C  CD1    . LEU   C  1 185 ? -32.60786 -9.89829  40.72968  1.000 29.93440  ? 203 LEU   C CD1    1 
ATOM   14986 C  CD2    . LEU   C  1 185 ? -31.90984 -11.93462 39.42588  1.000 36.91749  ? 203 LEU   C CD2    1 
ATOM   14987 H  H      . LEU   C  1 185 ? -33.34083 -9.79680  36.81124  1.000 32.69494  ? 203 LEU   C H      1 
ATOM   14988 H  HA     . LEU   C  1 185 ? -33.92389 -12.28402 37.55538  1.000 33.84137  ? 203 LEU   C HA     1 
ATOM   14989 H  HB2    . LEU   C  1 185 ? -34.52361 -9.88912  38.95016  1.000 37.94071  ? 203 LEU   C HB2    1 
ATOM   14990 H  HB3    . LEU   C  1 185 ? -34.54025 -11.34646 39.58363  1.000 37.94071  ? 203 LEU   C HB3    1 
ATOM   14991 H  HG     . LEU   C  1 185 ? -32.17311 -10.05251 38.71727  1.000 30.94624  ? 203 LEU   C HG     1 
ATOM   14992 H  HD11   . LEU   C  1 185 ? -31.68415 -9.78572  41.00351  1.000 35.97073  ? 203 LEU   C HD11   1 
ATOM   14993 H  HD12   . LEU   C  1 185 ? -33.03771 -9.03222  40.65192  1.000 35.97073  ? 203 LEU   C HD12   1 
ATOM   14994 H  HD13   . LEU   C  1 185 ? -33.08035 -10.44518 41.37664  1.000 35.97073  ? 203 LEU   C HD13   1 
ATOM   14995 H  HD21   . LEU   C  1 185 ? -31.02806 -11.79736 39.80603  1.000 44.35043  ? 203 LEU   C HD21   1 
ATOM   14996 H  HD22   . LEU   C  1 185 ? -32.41673 -12.54904 39.97946  1.000 44.35043  ? 203 LEU   C HD22   1 
ATOM   14997 H  HD23   . LEU   C  1 185 ? -31.83076 -12.28831 38.52613  1.000 44.35043  ? 203 LEU   C HD23   1 
ATOM   14998 N  N      . ASN   C  1 186 ? -36.42068 -12.36897 37.71087  1.000 29.81466  ? 204 ASN   C N      1 
ATOM   14999 C  CA     . ASN   C  1 186 ? -37.86456 -12.50578 37.52964  1.000 33.61943  ? 204 ASN   C CA     1 
ATOM   15000 C  C      . ASN   C  1 186 ? -38.61170 -11.29192 38.08260  1.000 35.45094  ? 204 ASN   C C      1 
ATOM   15001 O  O      . ASN   C  1 186 ? -38.19838 -10.64864 39.04931  1.000 33.79077  ? 204 ASN   C O      1 
ATOM   15002 C  CB     . ASN   C  1 186 ? -38.35519 -13.77644 38.22191  1.000 31.78795  ? 204 ASN   C CB     1 
ATOM   15003 C  CG     . ASN   C  1 186 ? -37.72643 -15.03207 37.64369  1.000 33.42429  ? 204 ASN   C CG     1 
ATOM   15004 O  OD1    . ASN   C  1 186 ? -37.30489 -15.05548 36.48877  1.000 37.75128  ? 204 ASN   C OD1    1 
ATOM   15005 N  ND2    . ASN   C  1 186 ? -37.66065 -16.08240 38.44161  1.000 34.69820  ? 204 ASN   C ND2    1 
ATOM   15006 H  H      . ASN   C  1 186 ? -36.07965 -12.98876 38.19990  1.000 35.82704  ? 204 ASN   C H      1 
ATOM   15007 H  HA     . ASN   C  1 186 ? -38.06223 -12.56706 36.58198  1.000 40.39276  ? 204 ASN   C HA     1 
ATOM   15008 H  HB2    . ASN   C  1 186 ? -38.12817 -13.73231 39.16394  1.000 38.19499  ? 204 ASN   C HB2    1 
ATOM   15009 H  HB3    . ASN   C  1 186 ? -39.31690 -13.84464 38.11526  1.000 38.19499  ? 204 ASN   C HB3    1 
ATOM   15010 H  HD21   . ASN   C  1 186 ? -37.31289 -16.81629 38.15863  1.000 41.68728  ? 204 ASN   C HD21   1 
ATOM   15011 H  HD22   . ASN   C  1 186 ? -37.96556 -16.03247 39.24419  1.000 41.68728  ? 204 ASN   C HD22   1 
ATOM   15012 N  N      . SER   C  1 187 ? -39.74685 -10.97186 37.46098  1.000 37.37136  ? 205 SER   C N      1 
ATOM   15013 C  CA     . SER   C  1 187 ? -40.54244 -9.85008  37.94016  1.000 39.41058  ? 205 SER   C CA     1 
ATOM   15014 C  C      . SER   C  1 187 ? -41.10508 -10.06985 39.34639  1.000 35.92731  ? 205 SER   C C      1 
ATOM   15015 O  O      . SER   C  1 187 ? -41.40183 -9.09129  40.03355  1.000 40.09476  ? 205 SER   C O      1 
ATOM   15016 C  CB     . SER   C  1 187 ? -41.68663 -9.55357  36.94633  1.000 40.25553  ? 205 SER   C CB     1 
ATOM   15017 O  OG     . SER   C  1 187 ? -42.44515 -10.71140 36.72920  1.000 50.14270  ? 205 SER   C OG     1 
ATOM   15018 H  H      . SER   C  1 187 ? -40.06874 -11.38019 36.77596  1.000 44.89508  ? 205 SER   C H      1 
ATOM   15019 H  HA     . SER   C  1 187 ? -39.96973 -9.06841  37.98373  1.000 47.34215  ? 205 SER   C HA     1 
ATOM   15020 H  HB2    . SER   C  1 187 ? -42.25830 -8.86207  37.31499  1.000 48.35608  ? 205 SER   C HB2    1 
ATOM   15021 H  HB3    . SER   C  1 187 ? -41.30854 -9.25712  36.10367  1.000 48.35608  ? 205 SER   C HB3    1 
ATOM   15022 H  HG     . SER   C  1 187 ? -43.06535 -10.55086 36.18589  1.000 60.22068  ? 205 SER   C HG     1 
ATOM   15023 N  N      . ASN   C  1 188 ? -41.25716 -11.29812 39.81600  1.000 34.77508  ? 206 ASN   C N      1 
ATOM   15024 C  CA     . ASN   C  1 188 ? -41.85231 -11.47988 41.14075  1.000 44.38731  ? 206 ASN   C CA     1 
ATOM   15025 C  C      . ASN   C  1 188 ? -40.82831 -11.47411 42.28701  1.000 41.39731  ? 206 ASN   C C      1 
ATOM   15026 O  O      . ASN   C  1 188 ? -41.19648 -11.73506 43.44214  1.000 36.23261  ? 206 ASN   C O      1 
ATOM   15027 C  CB     . ASN   C  1 188 ? -42.68459 -12.76926 41.17332  1.000 48.51606  ? 206 ASN   C CB     1 
ATOM   15028 C  CG     . ASN   C  1 188 ? -41.83974 -14.01989 41.36290  1.000 54.44033  ? 206 ASN   C CG     1 
ATOM   15029 O  OD1    . ASN   C  1 188 ? -40.64254 -14.03895 41.04773  1.000 46.59859  ? 206 ASN   C OD1    1 
ATOM   15030 N  ND2    . ASN   C  1 188 ? -42.46488 -15.08038 41.86709  1.000 58.59915  ? 206 ASN   C ND2    1 
ATOM   15031 H  H      . ASN   C  1 188 ? -41.03298 -12.01929 39.40458  1.000 41.77954  ? 206 ASN   C H      1 
ATOM   15032 H  HA     . ASN   C  1 188 ? -42.45252 -10.73522 41.30241  1.000 53.31422  ? 206 ASN   C HA     1 
ATOM   15033 H  HB2    . ASN   C  1 188 ? -43.31363 -12.71943 41.91002  1.000 58.26872  ? 206 ASN   C HB2    1 
ATOM   15034 H  HB3    . ASN   C  1 188 ? -43.16292 -12.85652 40.33398  1.000 58.26872  ? 206 ASN   C HB3    1 
ATOM   15035 H  HD21   . ASN   C  1 188 ? -42.03358 -15.81341 41.99457  1.000 70.36842  ? 206 ASN   C HD21   1 
ATOM   15036 H  HD22   . ASN   C  1 188 ? -43.30032 -15.03294 42.06556  1.000 70.36842  ? 206 ASN   C HD22   1 
ATOM   15037 N  N      . THR   C  1 189 ? -39.57138 -11.12113 42.01052  1.000 34.94645  ? 207 THR   C N      1 
ATOM   15038 C  CA     . THR   C  1 189 ? -38.51481 -11.26857 43.00936  1.000 32.15914  ? 207 THR   C CA     1 
ATOM   15039 C  C      . THR   C  1 189 ? -38.67419 -10.28008 44.16693  1.000 29.64803  ? 207 THR   C C      1 
ATOM   15040 O  O      . THR   C  1 189 ? -38.84855 -9.08442  43.95090  1.000 32.22285  ? 207 THR   C O      1 
ATOM   15041 C  CB     . THR   C  1 189 ? -37.15483 -11.08061 42.32370  1.000 30.05496  ? 207 THR   C CB     1 
ATOM   15042 O  OG1    . THR   C  1 189 ? -37.03173 -11.95419 41.18569  1.000 29.92383  ? 207 THR   C OG1    1 
ATOM   15043 C  CG2    . THR   C  1 189 ? -36.00983 -11.36197 43.28570  1.000 30.98229  ? 207 THR   C CG2    1 
ATOM   15044 H  H      . THR   C  1 189 ? -39.30775 -10.79686 41.25889  1.000 41.98519  ? 207 THR   C H      1 
ATOM   15045 H  HA     . THR   C  1 189 ? -38.56545 -12.15588 43.39797  1.000 38.64041  ? 207 THR   C HA     1 
ATOM   15046 H  HB     . THR   C  1 189 ? -37.09210 -10.15910 42.02742  1.000 36.11539  ? 207 THR   C HB     1 
ATOM   15047 H  HG1    . THR   C  1 189 ? -37.61060 -11.75847 40.60932  1.000 35.95804  ? 207 THR   C HG1    1 
ATOM   15048 H  HG21   . THR   C  1 189 ? -35.16275 -11.31786 42.81517  1.000 37.22820  ? 207 THR   C HG21   1 
ATOM   15049 H  HG22   . THR   C  1 189 ? -36.00774 -10.70566 43.99995  1.000 37.22820  ? 207 THR   C HG22   1 
ATOM   15050 H  HG23   . THR   C  1 189 ? -36.11012 -12.24642 43.67118  1.000 37.22820  ? 207 THR   C HG23   1 
ATOM   15051 N  N      . GLN   C  1 190 ? -38.56627 -10.79093 45.39944  1.000 25.80975  ? 208 GLN   C N      1 
ATOM   15052 C  CA     . GLN   C  1 190 ? -38.56849 -9.97056  46.60254  1.000 26.89639  ? 208 GLN   C CA     1 
ATOM   15053 C  C      . GLN   C  1 190 ? -37.25552 -9.19615  46.73366  1.000 25.43398  ? 208 GLN   C C      1 
ATOM   15054 O  O      . GLN   C  1 190 ? -36.17417 -9.72821  46.47491  1.000 28.48346  ? 208 GLN   C O      1 
ATOM   15055 C  CB     . GLN   C  1 190 ? -38.77631 -10.86885 47.82246  1.000 26.13754  ? 208 GLN   C CB     1 
ATOM   15056 C  CG     . GLN   C  1 190 ? -38.64715 -10.17745 49.15767  1.000 25.47312  ? 208 GLN   C CG     1 
ATOM   15057 C  CD     . GLN   C  1 190 ? -38.72441 -11.13581 50.29103  1.000 28.39832  ? 208 GLN   C CD     1 
ATOM   15058 O  OE1    . GLN   C  1 190 ? -38.60646 -12.35574 50.10519  1.000 30.07468  ? 208 GLN   C OE1    1 
ATOM   15059 N  NE2    . GLN   C  1 190 ? -38.97047 -10.60783 51.48276  1.000 27.05642  ? 208 GLN   C NE2    1 
ATOM   15060 H  H      . GLN   C  1 190 ? -38.48885 -11.63136 45.56461  1.000 31.02114  ? 208 GLN   C H      1 
ATOM   15061 H  HA     . GLN   C  1 190 ? -39.28920 -9.32264  46.56147  1.000 32.32511  ? 208 GLN   C HA     1 
ATOM   15062 H  HB2    . GLN   C  1 190 ? -39.66858 -11.24651 47.77638  1.000 31.41450  ? 208 GLN   C HB2    1 
ATOM   15063 H  HB3    . GLN   C  1 190 ? -38.11442 -11.57749 47.79742  1.000 31.41450  ? 208 GLN   C HB3    1 
ATOM   15064 H  HG2    . GLN   C  1 190 ? -37.79015 -9.72517  49.20107  1.000 30.61719  ? 208 GLN   C HG2    1 
ATOM   15065 H  HG3    . GLN   C  1 190 ? -39.36690 -9.53447  49.25485  1.000 30.61719  ? 208 GLN   C HG3    1 
ATOM   15066 H  HE21   . GLN   C  1 190 ? -39.07450 -9.75796  51.56337  1.000 32.51715  ? 208 GLN   C HE21   1 
ATOM   15067 H  HE22   . GLN   C  1 190 ? -39.02597 -11.11539 52.17479  1.000 32.51715  ? 208 GLN   C HE22   1 
ATOM   15068 N  N      . VAL   C  1 191 ? -37.35821 -7.93493  47.09262  1.000 25.11784  ? 209 VAL   C N      1 
ATOM   15069 C  CA     . VAL   C  1 191 ? -36.19883 -7.05772  47.26279  1.000 24.46424  ? 209 VAL   C CA     1 
ATOM   15070 C  C      . VAL   C  1 191 ? -36.13160 -6.57829  48.69520  1.000 24.71289  ? 209 VAL   C C      1 
ATOM   15071 O  O      . VAL   C  1 191 ? -37.12005 -6.04914  49.23997  1.000 21.66464  ? 209 VAL   C O      1 
ATOM   15072 C  CB     . VAL   C  1 191 ? -36.26416 -5.86001  46.29718  1.000 25.12110  ? 209 VAL   C CB     1 
ATOM   15073 C  CG1    . VAL   C  1 191 ? -35.06671 -5.02029  46.43508  1.000 26.01425  ? 209 VAL   C CG1    1 
ATOM   15074 C  CG2    . VAL   C  1 191 ? -36.38937 -6.33710  44.84728  1.000 28.47050  ? 209 VAL   C CG2    1 
ATOM   15075 H  H      . VAL   C  1 191 ? -38.10783 -7.54399  47.25024  1.000 30.19086  ? 209 VAL   C H      1 
ATOM   15076 H  HA     . VAL   C  1 191 ? -35.39347 -7.56930  47.08792  1.000 29.40654  ? 209 VAL   C HA     1 
ATOM   15077 H  HB     . VAL   C  1 191 ? -37.04693 -5.33250  46.52058  1.000 30.19477  ? 209 VAL   C HB     1 
ATOM   15078 H  HG11   . VAL   C  1 191 ? -35.04882 -4.37451  45.71151  1.000 31.26654  ? 209 VAL   C HG11   1 
ATOM   15079 H  HG12   . VAL   C  1 191 ? -35.10021 -4.56017  47.28835  1.000 31.26654  ? 209 VAL   C HG12   1 
ATOM   15080 H  HG13   . VAL   C  1 191 ? -34.27884 -5.58465  46.39431  1.000 31.26654  ? 209 VAL   C HG13   1 
ATOM   15081 H  HG21   . VAL   C  1 191 ? -36.40899 -5.56445  44.26116  1.000 34.21405  ? 209 VAL   C HG21   1 
ATOM   15082 H  HG22   . VAL   C  1 191 ? -35.62668 -6.89639  44.63188  1.000 34.21405  ? 209 VAL   C HG22   1 
ATOM   15083 H  HG23   . VAL   C  1 191 ? -37.20988 -6.84558  44.75187  1.000 34.21405  ? 209 VAL   C HG23   1 
ATOM   15084 N  N      . VAL   C  1 192 ? -34.94679 -6.69798  49.29181  1.000 21.25954  ? 210 VAL   C N      1 
ATOM   15085 C  CA     . VAL   C  1 192 ? -34.67532 -6.31074  50.65790  1.000 21.08198  ? 210 VAL   C CA     1 
ATOM   15086 C  C      . VAL   C  1 192 ? -33.41160 -5.45949  50.62894  1.000 21.57521  ? 210 VAL   C C      1 
ATOM   15087 O  O      . VAL   C  1 192 ? -32.40697 -5.85547  50.01866  1.000 19.85722  ? 210 VAL   C O      1 
ATOM   15088 C  CB     . VAL   C  1 192 ? -34.49059 -7.52490  51.57848  1.000 22.72916  ? 210 VAL   C CB     1 
ATOM   15089 C  CG1    . VAL   C  1 192 ? -34.11387 -7.04984  52.99345  1.000 22.66984  ? 210 VAL   C CG1    1 
ATOM   15090 C  CG2    . VAL   C  1 192 ? -35.70893 -8.40951  51.61125  1.000 27.07931  ? 210 VAL   C CG2    1 
ATOM   15091 H  H      . VAL   C  1 192 ? -34.25313 -7.01886  48.89752  1.000 25.56090  ? 210 VAL   C H      1 
ATOM   15092 H  HA     . VAL   C  1 192 ? -35.41180 -5.78723  51.01065  1.000 25.34782  ? 210 VAL   C HA     1 
ATOM   15093 H  HB     . VAL   C  1 192 ? -33.77002 -8.06908  51.22416  1.000 27.32444  ? 210 VAL   C HB     1 
ATOM   15094 H  HG11   . VAL   C  1 192 ? -34.19751 -7.79455  53.60932  1.000 27.25326  ? 210 VAL   C HG11   1 
ATOM   15095 H  HG12   . VAL   C  1 192 ? -33.19870 -6.72841  52.98545  1.000 27.25326  ? 210 VAL   C HG12   1 
ATOM   15096 H  HG13   . VAL   C  1 192 ? -34.71352 -6.33418  53.25640  1.000 27.25326  ? 210 VAL   C HG13   1 
ATOM   15097 H  HG21   . VAL   C  1 192 ? -35.54626 -9.14870  52.21791  1.000 32.54461  ? 210 VAL   C HG21   1 
ATOM   15098 H  HG22   . VAL   C  1 192 ? -36.46817 -7.89007  51.91886  1.000 32.54461  ? 210 VAL   C HG22   1 
ATOM   15099 H  HG23   . VAL   C  1 192 ? -35.87881 -8.74628  50.71758  1.000 32.54461  ? 210 VAL   C HG23   1 
ATOM   15100 N  N      . LEU   C  1 193 ? -33.49839 -4.27618  51.20828  1.000 21.38672  ? 211 LEU   C N      1 
ATOM   15101 C  CA     . LEU   C  1 193 ? -32.43456 -3.29611  51.25211  1.000 20.51997  ? 211 LEU   C CA     1 
ATOM   15102 C  C      . LEU   C  1 193 ? -32.05354 -3.04782  52.69800  1.000 23.85716  ? 211 LEU   C C      1 
ATOM   15103 O  O      . LEU   C  1 193 ? -32.91877 -2.80570  53.54021  1.000 23.42586  ? 211 LEU   C O      1 
ATOM   15104 C  CB     . LEU   C  1 193 ? -32.87205 -1.95635  50.64172  1.000 21.14895  ? 211 LEU   C CB     1 
ATOM   15105 C  CG     . LEU   C  1 193 ? -33.40987 -1.89163  49.22517  1.000 25.06496  ? 211 LEU   C CG     1 
ATOM   15106 C  CD1    . LEU   C  1 193 ? -33.61269 -0.42381  48.81950  1.000 27.54858  ? 211 LEU   C CD1    1 
ATOM   15107 C  CD2    . LEU   C  1 193 ? -32.57640 -2.59214  48.21923  1.000 23.81349  ? 211 LEU   C CD2    1 
ATOM   15108 H  H      . LEU   C  1 193 ? -34.20913 -4.00224  51.60754  1.000 25.71351  ? 211 LEU   C H      1 
ATOM   15109 H  HA     . LEU   C  1 193 ? -31.67276 -3.63493  50.75636  1.000 24.67341  ? 211 LEU   C HA     1 
ATOM   15110 H  HB2    . LEU   C  1 193 ? -33.57316 -1.60078  51.20998  1.000 25.42819  ? 211 LEU   C HB2    1 
ATOM   15111 H  HB3    . LEU   C  1 193 ? -32.09979 -1.36971  50.66114  1.000 25.42819  ? 211 LEU   C HB3    1 
ATOM   15112 H  HG     . LEU   C  1 193 ? -34.25703 -2.36410  49.22425  1.000 30.12740  ? 211 LEU   C HG     1 
ATOM   15113 H  HD11   . LEU   C  1 193 ? -33.95175 -0.39114  47.91128  1.000 33.10774  ? 211 LEU   C HD11   1 
ATOM   15114 H  HD12   . LEU   C  1 193 ? -34.24971 -0.01386  49.42534  1.000 33.10774  ? 211 LEU   C HD12   1 
ATOM   15115 H  HD13   . LEU   C  1 193 ? -32.76168 0.03874   48.87172  1.000 33.10774  ? 211 LEU   C HD13   1 
ATOM   15116 H  HD21   . LEU   C  1 193 ? -33.00900 -2.53143  47.35316  1.000 28.62563  ? 211 LEU   C HD21   1 
ATOM   15117 H  HD22   . LEU   C  1 193 ? -31.70362 -2.17039  48.18331  1.000 28.62563  ? 211 LEU   C HD22   1 
ATOM   15118 H  HD23   . LEU   C  1 193 ? -32.48387 -3.52232  48.47828  1.000 28.62563  ? 211 LEU   C HD23   1 
ATOM   15119 N  N      . LEU   C  1 194 ? -30.76985 -3.02742  52.97887  1.000 21.12160  ? 212 LEU   C N      1 
ATOM   15120 C  CA     . LEU   C  1 194 ? -30.32106 -2.74324  54.33146  1.000 20.34136  ? 212 LEU   C CA     1 
ATOM   15121 C  C      . LEU   C  1 194 ? -29.14582 -1.78515  54.32343  1.000 23.98281  ? 212 LEU   C C      1 
ATOM   15122 O  O      . LEU   C  1 194 ? -28.22425 -1.93976  53.50723  1.000 21.08286  ? 212 LEU   C O      1 
ATOM   15123 C  CB     . LEU   C  1 194 ? -29.86617 -4.00777  55.07342  1.000 23.39646  ? 212 LEU   C CB     1 
ATOM   15124 C  CG     . LEU   C  1 194 ? -30.90750 -5.14551  55.01493  1.000 25.01131  ? 212 LEU   C CG     1 
ATOM   15125 C  CD1    . LEU   C  1 194 ? -30.58991 -6.06079  53.84364  1.000 26.76049  ? 212 LEU   C CD1    1 
ATOM   15126 C  CD2    . LEU   C  1 194 ? -30.88906 -5.85816  56.35932  1.000 25.35760  ? 212 LEU   C CD2    1 
ATOM   15127 H  H      . LEU   C  1 194 ? -30.14066 -3.17326  52.41103  1.000 25.39537  ? 212 LEU   C H      1 
ATOM   15128 H  HA     . LEU   C  1 194 ? -31.06815 -2.33425  54.79566  1.000 24.45907  ? 212 LEU   C HA     1 
ATOM   15129 H  HB2    . LEU   C  1 194 ? -29.04522 -4.33084  54.67022  1.000 28.12520  ? 212 LEU   C HB2    1 
ATOM   15130 H  HB3    . LEU   C  1 194 ? -29.71367 -3.78769  56.00573  1.000 28.12520  ? 212 LEU   C HB3    1 
ATOM   15131 H  HG     . LEU   C  1 194 ? -31.80876 -4.82018  54.86396  1.000 30.06302  ? 212 LEU   C HG     1 
ATOM   15132 H  HD11   . LEU   C  1 194 ? -31.15781 -6.84561  53.89310  1.000 32.16204  ? 212 LEU   C HD11   1 
ATOM   15133 H  HD12   . LEU   C  1 194 ? -30.75651 -5.58359  53.01574  1.000 32.16204  ? 212 LEU   C HD12   1 
ATOM   15134 H  HD13   . LEU   C  1 194 ? -29.65746 -6.32365  53.89204  1.000 32.16204  ? 212 LEU   C HD13   1 
ATOM   15135 H  HD21   . LEU   C  1 194 ? -31.50567 -6.60632  56.32863  1.000 30.47857  ? 212 LEU   C HD21   1 
ATOM   15136 H  HD22   . LEU   C  1 194 ? -29.99014 -6.17738  56.53523  1.000 30.47857  ? 212 LEU   C HD22   1 
ATOM   15137 H  HD23   . LEU   C  1 194 ? -31.15989 -5.23447  57.05110  1.000 30.47857  ? 212 LEU   C HD23   1 
ATOM   15138 N  N      . SER   C  1 195 ? -29.17534 -0.84895  55.27144  1.000 22.84304  ? 213 SER   C N      1 
ATOM   15139 C  CA     . SER   C  1 195 ? -28.05863 0.05795   55.53533  1.000 19.88858  ? 213 SER   C CA     1 
ATOM   15140 C  C      . SER   C  1 195 ? -28.27450 0.82169   56.82823  1.000 24.11771  ? 213 SER   C C      1 
ATOM   15141 O  O      . SER   C  1 195 ? -29.40171 0.99384   57.32296  1.000 22.93930  ? 213 SER   C O      1 
ATOM   15142 C  CB     . SER   C  1 195 ? -27.85108 1.03569   54.37354  1.000 21.96457  ? 213 SER   C CB     1 
ATOM   15143 O  OG     . SER   C  1 195 ? -26.67829 1.83997   54.54811  1.000 24.21476  ? 213 SER   C OG     1 
ATOM   15144 H  H      . SER   C  1 195 ? -29.84882 -0.71523  55.78926  1.000 27.46109  ? 213 SER   C H      1 
ATOM   15145 H  HA     . SER   C  1 195 ? -27.26099 -0.48022  55.65798  1.000 23.91574  ? 213 SER   C HA     1 
ATOM   15146 H  HB2    . SER   C  1 195 ? -27.75980 0.52748   53.55239  1.000 26.40693  ? 213 SER   C HB2    1 
ATOM   15147 H  HB3    . SER   C  1 195 ? -28.62314 1.62026   54.31783  1.000 26.40693  ? 213 SER   C HB3    1 
ATOM   15148 H  HG     . SER   C  1 195 ? -26.58221 2.35430   53.89097  1.000 29.10716  ? 213 SER   C HG     1 
ATOM   15149 N  N      . ALA   C  1 196 ? -27.16607 1.34398   57.32611  1.000 20.69075  ? 214 ALA   C N      1 
ATOM   15150 C  CA     . ALA   C  1 196 ? -27.21869 2.29619   58.40742  1.000 20.84120  ? 214 ALA   C CA     1 
ATOM   15151 C  C      . ALA   C  1 196 ? -27.69950 3.66861   57.93503  1.000 23.20932  ? 214 ALA   C C      1 
ATOM   15152 O  O      . ALA   C  1 196 ? -28.26022 4.42357   58.74047  1.000 24.22811  ? 214 ALA   C O      1 
ATOM   15153 C  CB     . ALA   C  1 196 ? -25.83942 2.40580   59.05042  1.000 27.13661  ? 214 ALA   C CB     1 
ATOM   15154 H  H      . ALA   C  1 196 ? -26.37152 1.16097   57.05262  1.000 24.87835  ? 214 ALA   C H      1 
ATOM   15155 H  HA     . ALA   C  1 196 ? -27.84677 1.98302   59.07701  1.000 25.05889  ? 214 ALA   C HA     1 
ATOM   15156 H  HB1    . ALA   C  1 196 ? -25.88823 3.01977   59.79980  1.000 32.61337  ? 214 ALA   C HB1    1 
ATOM   15157 H  HB2    . ALA   C  1 196 ? -25.56425 1.52836   59.35908  1.000 32.61337  ? 214 ALA   C HB2    1 
ATOM   15158 H  HB3    . ALA   C  1 196 ? -25.20933 2.73735   58.39166  1.000 32.61337  ? 214 ALA   C HB3    1 
ATOM   15159 N  N      . THR   C  1 197 ? -27.48363 4.00191   56.65942  1.000 22.60749  ? 215 THR   C N      1 
ATOM   15160 C  CA     . THR   C  1 197 ? -27.81078 5.30097   56.08379  1.000 22.70221  ? 215 THR   C CA     1 
ATOM   15161 C  C      . THR   C  1 197 ? -28.74525 5.08679   54.90124  1.000 27.79021  ? 215 THR   C C      1 
ATOM   15162 O  O      . THR   C  1 197 ? -28.56595 4.18976   54.07770  1.000 24.63928  ? 215 THR   C O      1 
ATOM   15163 C  CB     . THR   C  1 197 ? -26.55587 6.09146   55.67911  1.000 22.57428  ? 215 THR   C CB     1 
ATOM   15164 O  OG1    . THR   C  1 197 ? -25.68479 5.36242   54.83249  1.000 23.16064  ? 215 THR   C OG1    1 
ATOM   15165 C  CG2    . THR   C  1 197 ? -25.73303 6.49078   56.96371  1.000 28.36340  ? 215 THR   C CG2    1 
ATOM   15166 H  H      . THR   C  1 197 ? -27.13294 3.46554   56.08591  1.000 27.17843  ? 215 THR   C H      1 
ATOM   15167 H  HA     . THR   C  1 197 ? -28.27067 5.84988   56.73808  1.000 27.29209  ? 215 THR   C HA     1 
ATOM   15168 H  HB     . THR   C  1 197 ? -26.86338 6.87455   55.19630  1.000 27.13858  ? 215 THR   C HB     1 
ATOM   15169 H  HG1    . THR   C  1 197 ? -26.01199 5.30952   54.06065  1.000 27.84221  ? 215 THR   C HG1    1 
ATOM   15170 H  HG21   . THR   C  1 197 ? -24.93358 6.97687   56.70779  1.000 34.08553  ? 215 THR   C HG21   1 
ATOM   15171 H  HG22   . THR   C  1 197 ? -26.27214 7.05339   57.54141  1.000 34.08553  ? 215 THR   C HG22   1 
ATOM   15172 H  HG23   . THR   C  1 197 ? -25.47403 5.69410   57.45272  1.000 34.08553  ? 215 THR   C HG23   1 
ATOM   15173 N  N      . MET   C  1 198 ? -29.78891 5.90537   54.83716  1.000 22.61085  ? 216 MET   C N      1 
ATOM   15174 C  CA     . MET   C  1 198 ? -30.76437 5.82060   53.75696  1.000 22.86669  ? 216 MET   C CA     1 
ATOM   15175 C  C      . MET   C  1 198 ? -31.25291 7.22997   53.48296  1.000 24.38771  ? 216 MET   C C      1 
ATOM   15176 O  O      . MET   C  1 198 ? -32.27803 7.65544   54.00110  1.000 26.72507  ? 216 MET   C O      1 
ATOM   15177 C  CB     . MET   C  1 198 ? -31.93936 4.88211   54.10316  1.000 28.35375  ? 216 MET   C CB     1 
ATOM   15178 C  CG     . MET   C  1 198 ? -31.63457 3.30346   54.07201  1.000 30.76908  ? 216 MET   C CG     1 
ATOM   15179 S  SD     . MET   C  1 198 ? -30.92832 2.79348   52.47031  1.000 33.21445  ? 216 MET   C SD     1 
ATOM   15180 C  CE     . MET   C  1 198 ? -32.15373 3.65481   51.51531  1.000 36.17098  ? 216 MET   C CE     1 
ATOM   15181 H  H      . MET   C  1 198 ? -29.95525 6.52309   55.41192  1.000 27.18247  ? 216 MET   C H      1 
ATOM   15182 H  HA     . MET   C  1 198 ? -30.33977 5.45271   52.96622  1.000 27.48947  ? 216 MET   C HA     1 
ATOM   15183 H  HB2    . MET   C  1 198 ? -32.24007 5.09538   55.00037  1.000 34.07395  ? 216 MET   C HB2    1 
ATOM   15184 H  HB3    . MET   C  1 198 ? -32.65258 5.04600   53.46648  1.000 34.07395  ? 216 MET   C HB3    1 
ATOM   15185 H  HG2    . MET   C  1 198 ? -30.99754 3.08544   54.77026  1.000 36.97234  ? 216 MET   C HG2    1 
ATOM   15186 H  HG3    . MET   C  1 198 ? -32.46033 2.81404   54.21167  1.000 36.97234  ? 216 MET   C HG3    1 
ATOM   15187 H  HE1    . MET   C  1 198 ? -32.03660 3.43366   50.57814  1.000 43.45462  ? 216 MET   C HE1    1 
ATOM   15188 H  HE2    . MET   C  1 198 ? -33.03556 3.38066   51.81215  1.000 43.45462  ? 216 MET   C HE2    1 
ATOM   15189 H  HE3    . MET   C  1 198 ? -32.04258 4.60948   51.64629  1.000 43.45462  ? 216 MET   C HE3    1 
ATOM   15190 N  N      . PRO   C  1 199 ? -30.53180 7.97980   52.65850  1.000 24.21214  ? 217 PRO   C N      1 
ATOM   15191 C  CA     . PRO   C  1 199 ? -30.95041 9.34342   52.32933  1.000 28.53679  ? 217 PRO   C CA     1 
ATOM   15192 C  C      . PRO   C  1 199 ? -32.22427 9.39323   51.50977  1.000 30.15624  ? 217 PRO   C C      1 
ATOM   15193 O  O      . PRO   C  1 199 ? -32.57904 8.47978   50.78309  1.000 26.29763  ? 217 PRO   C O      1 
ATOM   15194 C  CB     . PRO   C  1 199 ? -29.76781 9.87648   51.50701  1.000 30.79049  ? 217 PRO   C CB     1 
ATOM   15195 C  CG     . PRO   C  1 199 ? -28.63203 8.97530   51.83624  1.000 32.36541  ? 217 PRO   C CG     1 
ATOM   15196 C  CD     . PRO   C  1 199 ? -29.19481 7.66895   52.08324  1.000 25.73470  ? 217 PRO   C CD     1 
ATOM   15197 H  HA     . PRO   C  1 199 ? -31.07424 9.85697   53.14287  1.000 34.29359  ? 217 PRO   C HA     1 
ATOM   15198 H  HB2    . PRO   C  1 199 ? -29.97916 9.83709   50.56113  1.000 36.99803  ? 217 PRO   C HB2    1 
ATOM   15199 H  HB3    . PRO   C  1 199 ? -29.57163 10.79064  51.76533  1.000 36.99803  ? 217 PRO   C HB3    1 
ATOM   15200 H  HG2    . PRO   C  1 199 ? -28.01621 8.94433   51.08744  1.000 38.88793  ? 217 PRO   C HG2    1 
ATOM   15201 H  HG3    . PRO   C  1 199 ? -28.17666 9.30454   52.62689  1.000 38.88793  ? 217 PRO   C HG3    1 
ATOM   15202 H  HD2    . PRO   C  1 199 ? -29.28175 7.16803   51.25716  1.000 30.93108  ? 217 PRO   C HD2    1 
ATOM   15203 H  HD3    . PRO   C  1 199 ? -28.65270 7.17297   52.71650  1.000 30.93108  ? 217 PRO   C HD3    1 
ATOM   15204 N  N      . SER   C  1 200 ? -32.89035 10.55956  51.57056  1.000 29.04962  ? 218 SER   C N      1 
ATOM   15205 C  CA     . SER   C  1 200 ? -34.13080 10.70258  50.84284  1.000 26.11116  ? 218 SER   C CA     1 
ATOM   15206 C  C      . SER   C  1 200 ? -33.96996 10.53709  49.33233  1.000 26.37257  ? 218 SER   C C      1 
ATOM   15207 O  O      . SER   C  1 200 ? -34.90082 10.08487  48.66849  1.000 31.56876  ? 218 SER   C O      1 
ATOM   15208 C  CB     . SER   C  1 200 ? -34.74873 12.08116  51.17950  1.000 30.58947  ? 218 SER   C CB     1 
ATOM   15209 O  OG     . SER   C  1 200 ? -34.87277 12.18894  52.59425  1.000 39.22034  ? 218 SER   C OG     1 
ATOM   15210 H  H      . SER   C  1 200 ? -32.64236 11.25270  52.01516  1.000 34.90899  ? 218 SER   C H      1 
ATOM   15211 H  HA     . SER   C  1 200 ? -34.73757 10.00061  51.12562  1.000 31.38283  ? 218 SER   C HA     1 
ATOM   15212 H  HB2    . SER   C  1 200 ? -34.16971 12.78598  50.84955  1.000 36.75681  ? 218 SER   C HB2    1 
ATOM   15213 H  HB3    . SER   C  1 200 ? -35.62519 12.15298  50.77017  1.000 36.75681  ? 218 SER   C HB3    1 
ATOM   15214 H  HG     . SER   C  1 200 ? -35.22224 12.92547  52.79673  1.000 47.11385  ? 218 SER   C HG     1 
ATOM   15215 N  N      . ASP   C  1 201 ? -32.83256 10.92280  48.74831  1.000 29.44400  ? 219 ASP   C N      1 
ATOM   15216 C  CA     . ASP   C  1 201 ? -32.64750 10.70751  47.31526  1.000 34.94395  ? 219 ASP   C CA     1 
ATOM   15217 C  C      . ASP   C  1 201 ? -32.58712 9.21492   46.97361  1.000 33.58290  ? 219 ASP   C C      1 
ATOM   15218 O  O      . ASP   C  1 201 ? -33.07856 8.80229   45.92825  1.000 32.44254  ? 219 ASP   C O      1 
ATOM   15219 C  CB     . ASP   C  1 201 ? -31.39679 11.44082  46.78977  1.000 44.83872  ? 219 ASP   C CB     1 
ATOM   15220 C  CG     . ASP   C  1 201 ? -30.08855 10.95963  47.42199  1.000 48.62156  ? 219 ASP   C CG     1 
ATOM   15221 O  OD1    . ASP   C  1 201 ? -30.08774 10.63304  48.61207  1.000 48.58484  ? 219 ASP   C OD1    1 
ATOM   15222 O  OD2    . ASP   C  1 201 ? -29.04206 10.89539  46.72606  1.000 56.71723  ? 219 ASP   C OD2    1 
ATOM   15223 H  H      . ASP   C  1 201 ? -32.17192 11.30057  49.14887  1.000 35.38224  ? 219 ASP   C H      1 
ATOM   15224 H  HA     . ASP   C  1 201 ? -33.41237 11.09190  46.85907  1.000 41.98219  ? 219 ASP   C HA     1 
ATOM   15225 H  HB2    . ASP   C  1 201 ? -31.33168 11.30019  45.83223  1.000 53.85591  ? 219 ASP   C HB2    1 
ATOM   15226 H  HB3    . ASP   C  1 201 ? -31.48671 12.38759  46.98068  1.000 53.85591  ? 219 ASP   C HB3    1 
ATOM   15227 N  N      . VAL   C  1 202 ? -32.00181 8.39650   47.83842  1.000 31.30539  ? 220 VAL   C N      1 
ATOM   15228 C  CA     . VAL   C  1 202 ? -31.99755 6.94921   47.61608  1.000 30.92338  ? 220 VAL   C CA     1 
ATOM   15229 C  C      . VAL   C  1 202 ? -33.38717 6.37592   47.81370  1.000 28.76000  ? 220 VAL   C C      1 
ATOM   15230 O  O      . VAL   C  1 202 ? -33.83619 5.54035   47.03106  1.000 33.79093  ? 220 VAL   C O      1 
ATOM   15231 C  CB     . VAL   C  1 202 ? -30.94621 6.27396   48.54016  1.000 31.95826  ? 220 VAL   C CB     1 
ATOM   15232 C  CG1    . VAL   C  1 202 ? -31.12880 4.78777   48.59803  1.000 29.73028  ? 220 VAL   C CG1    1 
ATOM   15233 C  CG2    . VAL   C  1 202 ? -29.55439 6.61452   48.05209  1.000 34.18755  ? 220 VAL   C CG2    1 
ATOM   15234 H  H      . VAL   C  1 202 ? -31.60201 8.64680   48.55753  1.000 37.61591  ? 220 VAL   C H      1 
ATOM   15235 H  HA     . VAL   C  1 202 ? -31.74110 6.77360   46.69722  1.000 37.15750  ? 220 VAL   C HA     1 
ATOM   15236 H  HB     . VAL   C  1 202 ? -31.06528 6.61055   49.44206  1.000 38.39936  ? 220 VAL   C HB     1 
ATOM   15237 H  HG11   . VAL   C  1 202 ? -30.47974 4.41361   49.21416  1.000 35.72578  ? 220 VAL   C HG11   1 
ATOM   15238 H  HG12   . VAL   C  1 202 ? -32.02775 4.59177   48.90523  1.000 35.72578  ? 220 VAL   C HG12   1 
ATOM   15239 H  HG13   . VAL   C  1 202 ? -30.99435 4.41832   47.71128  1.000 35.72578  ? 220 VAL   C HG13   1 
ATOM   15240 H  HG21   . VAL   C  1 202 ? -28.90346 6.19313   48.63487  1.000 41.07450  ? 220 VAL   C HG21   1 
ATOM   15241 H  HG22   . VAL   C  1 202 ? -29.44841 6.28597   47.14560  1.000 41.07450  ? 220 VAL   C HG22   1 
ATOM   15242 H  HG23   . VAL   C  1 202 ? -29.44018 7.57760   48.07034  1.000 41.07450  ? 220 VAL   C HG23   1 
ATOM   15243 N  N      . LEU   C  1 203 ? -34.09029 6.79701   48.86375  1.000 27.76406  ? 221 LEU   C N      1 
ATOM   15244 C  CA     . LEU   C  1 203 ? -35.43285 6.28690   49.08052  1.000 31.83154  ? 221 LEU   C CA     1 
ATOM   15245 C  C      . LEU   C  1 203 ? -36.32966 6.57249   47.88116  1.000 33.74983  ? 221 LEU   C C      1 
ATOM   15246 O  O      . LEU   C  1 203 ? -37.21462 5.76955   47.57485  1.000 29.04609  ? 221 LEU   C O      1 
ATOM   15247 C  CB     . LEU   C  1 203 ? -36.03656 6.87624   50.35925  1.000 34.62377  ? 221 LEU   C CB     1 
ATOM   15248 C  CG     . LEU   C  1 203 ? -35.40365 6.33851   51.65676  1.000 38.23870  ? 221 LEU   C CG     1 
ATOM   15249 C  CD1    . LEU   C  1 203 ? -35.81074 7.23433   52.81820  1.000 34.20678  ? 221 LEU   C CD1    1 
ATOM   15250 C  CD2    . LEU   C  1 203 ? -35.83341 4.87681   51.88013  1.000 33.29264  ? 221 LEU   C CD2    1 
ATOM   15251 H  H      . LEU   C  1 203 ? -33.81652 7.36401   49.44955  1.000 33.36632  ? 221 LEU   C H      1 
ATOM   15252 H  HA     . LEU   C  1 203 ? -35.38502 5.32587   49.20313  1.000 38.24729  ? 221 LEU   C HA     1 
ATOM   15253 H  HB2    . LEU   C  1 203 ? -35.91233 7.83817   50.34619  1.000 41.59797  ? 221 LEU   C HB2    1 
ATOM   15254 H  HB3    . LEU   C  1 203 ? -36.98283 6.66421   50.38183  1.000 41.59797  ? 221 LEU   C HB3    1 
ATOM   15255 H  HG     . LEU   C  1 203 ? -34.43540 6.34670   51.59913  1.000 45.93589  ? 221 LEU   C HG     1 
ATOM   15256 H  HD11   . LEU   C  1 203 ? -35.41888 6.88920   53.63565  1.000 41.09758  ? 221 LEU   C HD11   1 
ATOM   15257 H  HD12   . LEU   C  1 203 ? -35.48869 8.13392   52.65112  1.000 41.09758  ? 221 LEU   C HD12   1 
ATOM   15258 H  HD13   . LEU   C  1 203 ? -36.77803 7.23742   52.89068  1.000 41.09758  ? 221 LEU   C HD13   1 
ATOM   15259 H  HD21   . LEU   C  1 203 ? -35.52652 4.58738   52.75360  1.000 40.00061  ? 221 LEU   C HD21   1 
ATOM   15260 H  HD22   . LEU   C  1 203 ? -36.80075 4.82154   51.83436  1.000 40.00061  ? 221 LEU   C HD22   1 
ATOM   15261 H  HD23   . LEU   C  1 203 ? -35.43737 4.32220   51.18988  1.000 40.00061  ? 221 LEU   C HD23   1 
ATOM   15262 N  N      . GLU   C  1 204 ? -36.12755 7.70729   47.19090  1.000 33.72907  ? 222 GLU   C N      1 
ATOM   15263 C  CA     . GLU   C  1 204 ? -36.94611 7.95726   45.99666  1.000 39.43365  ? 222 GLU   C CA     1 
ATOM   15264 C  C      . GLU   C  1 204 ? -36.58440 6.98954   44.87070  1.000 36.26056  ? 222 GLU   C C      1 
ATOM   15265 O  O      . GLU   C  1 204 ? -37.45038 6.60114   44.08164  1.000 34.28439  ? 222 GLU   C O      1 
ATOM   15266 C  CB     . GLU   C  1 204 ? -36.79242 9.41122   45.52366  1.000 43.12647  ? 222 GLU   C CB     1 
ATOM   15267 C  CG     . GLU   C  1 204 ? -38.07153 10.06824  44.90065  1.000 45.48952  ? 222 GLU   C CG     1 
ATOM   15268 C  CD     . GLU   C  1 204 ? -39.31453 9.91949   45.76773  1.000 45.97706  ? 222 GLU   C CD     1 
ATOM   15269 O  OE1    . GLU   C  1 204 ? -39.20510 9.94984   47.01193  1.000 54.32731  ? 222 GLU   C OE1    1 
ATOM   15270 O  OE2    . GLU   C  1 204 ? -40.41481 9.75008   45.20916  1.000 51.97678  ? 222 GLU   C OE2    1 
ATOM   15271 H  H      . GLU   C  1 204 ? -35.55217 8.31658   47.38404  1.000 40.52433  ? 222 GLU   C H      1 
ATOM   15272 H  HA     . GLU   C  1 204 ? -37.87931 7.82783   46.22749  1.000 47.36982  ? 222 GLU   C HA     1 
ATOM   15273 H  HB2    . GLU   C  1 204 ? -36.53438 9.95252   46.28609  1.000 51.80121  ? 222 GLU   C HB2    1 
ATOM   15274 H  HB3    . GLU   C  1 204 ? -36.09771 9.43828   44.84724  1.000 51.80121  ? 222 GLU   C HB3    1 
ATOM   15275 H  HG2    . GLU   C  1 204 ? -37.90792 11.01627  44.77669  1.000 54.63686  ? 222 GLU   C HG2    1 
ATOM   15276 H  HG3    . GLU   C  1 204 ? -38.25432 9.64852   44.04547  1.000 54.63686  ? 222 GLU   C HG3    1 
ATOM   15277 N  N      . VAL   C  1 205 ? -35.32624 6.57184   44.78254  1.000 35.14242  ? 223 VAL   C N      1 
ATOM   15278 C  CA     . VAL   C  1 205 ? -34.96070 5.61843   43.74629  1.000 35.26727  ? 223 VAL   C CA     1 
ATOM   15279 C  C      . VAL   C  1 205 ? -35.62097 4.25914   43.97513  1.000 34.81968  ? 223 VAL   C C      1 
ATOM   15280 O  O      . VAL   C  1 205 ? -35.98533 3.57501   43.01093  1.000 35.98317  ? 223 VAL   C O      1 
ATOM   15281 C  CB     . VAL   C  1 205 ? -33.43489 5.51316   43.66627  1.000 38.20758  ? 223 VAL   C CB     1 
ATOM   15282 C  CG1    . VAL   C  1 205 ? -33.01579 4.17639   43.12525  1.000 35.50559  ? 223 VAL   C CG1    1 
ATOM   15283 C  CG2    . VAL   C  1 205 ? -32.88118 6.61759   42.81192  1.000 48.35342  ? 223 VAL   C CG2    1 
ATOM   15284 H  H      . VAL   C  1 205 ? -34.68278 6.81882   45.29690  1.000 42.22035  ? 223 VAL   C H      1 
ATOM   15285 H  HA     . VAL   C  1 205 ? -35.29037 5.94428   42.89422  1.000 42.37017  ? 223 VAL   C HA     1 
ATOM   15286 H  HB     . VAL   C  1 205 ? -33.07188 5.60066   44.56152  1.000 45.89855  ? 223 VAL   C HB     1 
ATOM   15287 H  HG11   . VAL   C  1 205 ? -32.04736 4.14300   43.08136  1.000 42.65615  ? 223 VAL   C HG11   1 
ATOM   15288 H  HG12   . VAL   C  1 205 ? -33.34439 3.47990   43.71501  1.000 42.65615  ? 223 VAL   C HG12   1 
ATOM   15289 H  HG13   . VAL   C  1 205 ? -33.39122 4.06296   42.23807  1.000 42.65615  ? 223 VAL   C HG13   1 
ATOM   15290 H  HG21   . VAL   C  1 205 ? -31.91579 6.53209   42.77184  1.000 58.07354  ? 223 VAL   C HG21   1 
ATOM   15291 H  HG22   . VAL   C  1 205 ? -33.25690 6.54590   41.92051  1.000 58.07354  ? 223 VAL   C HG22   1 
ATOM   15292 H  HG23   . VAL   C  1 205 ? -33.12162 7.47136   43.20454  1.000 58.07354  ? 223 VAL   C HG23   1 
ATOM   15293 N  N      . THR   C  1 206 ? -35.83300 3.86722   45.22961  1.000 32.33796  ? 224 THR   C N      1 
ATOM   15294 C  CA     . THR   C  1 206 ? -36.40693 2.56287   45.53389  1.000 32.65655  ? 224 THR   C CA     1 
ATOM   15295 C  C      . THR   C  1 206 ? -37.85051 2.45958   45.06907  1.000 35.41418  ? 224 THR   C C      1 
ATOM   15296 O  O      . THR   C  1 206 ? -38.36544 1.34189   44.90344  1.000 34.14248  ? 224 THR   C O      1 
ATOM   15297 C  CB     . THR   C  1 206 ? -36.35250 2.27297   47.04349  1.000 32.93612  ? 224 THR   C CB     1 
ATOM   15298 O  OG1    . THR   C  1 206 ? -37.27722 3.13238   47.72996  1.000 34.54407  ? 224 THR   C OG1    1 
ATOM   15299 C  CG2    . THR   C  1 206 ? -34.98413 2.47832   47.58596  1.000 30.12266  ? 224 THR   C CG2    1 
ATOM   15300 H  H      . THR   C  1 206 ? -35.65216 4.34048   45.92454  1.000 38.85500  ? 224 THR   C H      1 
ATOM   15301 H  HA     . THR   C  1 206 ? -35.87439 1.88982   45.08189  1.000 39.23730  ? 224 THR   C HA     1 
ATOM   15302 H  HB     . THR   C  1 206 ? -36.59252 1.34578   47.19713  1.000 39.57278  ? 224 THR   C HB     1 
ATOM   15303 H  HG1    . THR   C  1 206 ? -37.07174 3.93663   47.60129  1.000 41.50233  ? 224 THR   C HG1    1 
ATOM   15304 H  HG21   . THR   C  1 206 ? -34.92334 2.10965   48.48110  1.000 36.19664  ? 224 THR   C HG21   1 
ATOM   15305 H  HG22   . THR   C  1 206 ? -34.33270 2.03688   47.01879  1.000 36.19664  ? 224 THR   C HG22   1 
ATOM   15306 H  HG23   . THR   C  1 206 ? -34.78000 3.42594   47.62125  1.000 36.19664  ? 224 THR   C HG23   1 
ATOM   15307 N  N      . LYS   C  1 207 ? -38.52747 3.59676   44.86538  1.000 31.63033  ? 225 LYS   C N      1 
ATOM   15308 C  CA     . LYS   C  1 207 ? -39.88850 3.55775   44.39473  1.000 32.73581  ? 225 LYS   C CA     1 
ATOM   15309 C  C      . LYS   C  1 207 ? -39.94154 3.02705   42.97346  1.000 32.50519  ? 225 LYS   C C      1 
ATOM   15310 O  O      . LYS   C  1 207 ? -40.97770 2.50853   42.55749  1.000 40.28995  ? 225 LYS   C O      1 
ATOM   15311 C  CB     . LYS   C  1 207 ? -40.52952 4.96402   44.49669  1.000 29.82996  ? 225 LYS   C CB     1 
ATOM   15312 C  CG     . LYS   C  1 207 ? -40.90578 5.32882   45.90162  1.000 34.11299  ? 225 LYS   C CG     1 
ATOM   15313 C  CD     . LYS   C  1 207 ? -41.33994 6.80687   46.05081  1.000 41.66681  ? 225 LYS   C CD     1 
ATOM   15314 C  CE     . LYS   C  1 207 ? -41.36917 7.21123   47.50934  1.000 41.04188  ? 225 LYS   C CE     1 
ATOM   15315 N  NZ     . LYS   C  1 207 ? -41.70802 8.66238   47.67902  1.000 47.09663  ? 225 LYS   C NZ     1 
ATOM   15316 H  H      . LYS   C  1 207 ? -38.21363 4.38698   44.99444  1.000 38.00585  ? 225 LYS   C H      1 
ATOM   15317 H  HA     . LYS   C  1 207 ? -40.42417 2.97563   44.95606  1.000 39.33242  ? 225 LYS   C HA     1 
ATOM   15318 H  HB2    . LYS   C  1 207 ? -39.89593 5.62397   44.17430  1.000 35.84540  ? 225 LYS   C HB2    1 
ATOM   15319 H  HB3    . LYS   C  1 207 ? -41.33407 4.98430   43.95523  1.000 35.84540  ? 225 LYS   C HB3    1 
ATOM   15320 H  HG2    . LYS   C  1 207 ? -41.64704 4.77064   46.18425  1.000 40.98504  ? 225 LYS   C HG2    1 
ATOM   15321 H  HG3    . LYS   C  1 207 ? -40.14119 5.18306   46.48046  1.000 40.98504  ? 225 LYS   C HG3    1 
ATOM   15322 H  HD2    . LYS   C  1 207 ? -40.70985 7.37863   45.58501  1.000 50.04962  ? 225 LYS   C HD2    1 
ATOM   15323 H  HD3    . LYS   C  1 207 ? -42.22916 6.92266   45.68097  1.000 50.04962  ? 225 LYS   C HD3    1 
ATOM   15324 H  HE2    . LYS   C  1 207 ? -42.04013 6.68646   47.97338  1.000 49.29971  ? 225 LYS   C HE2    1 
ATOM   15325 H  HE3    . LYS   C  1 207 ? -40.49603 7.05535   47.90205  1.000 49.29971  ? 225 LYS   C HE3    1 
ATOM   15326 H  HZ1    . LYS   C  1 207 ? -41.02191 9.16733   47.42136  1.000 56.56541  ? 225 LYS   C HZ1    1 
ATOM   15327 H  HZ2    . LYS   C  1 207 ? -42.41960 8.86851   47.18580  1.000 56.56541  ? 225 LYS   C HZ2    1 
ATOM   15328 H  HZ3    . LYS   C  1 207 ? -41.88886 8.83488   48.53321  1.000 56.56541  ? 225 LYS   C HZ3    1 
ATOM   15329 N  N      . LYS   C  1 208 ? -38.85565 3.15726   42.22614  1.000 32.97716  ? 226 LYS   C N      1 
ATOM   15330 C  CA     . LYS   C  1 208 ? -38.80749 2.63209   40.87777  1.000 38.53312  ? 226 LYS   C CA     1 
ATOM   15331 C  C      . LYS   C  1 208 ? -38.88922 1.11370   40.82480  1.000 37.84361  ? 226 LYS   C C      1 
ATOM   15332 O  O      . LYS   C  1 208 ? -39.25918 0.57960   39.77919  1.000 38.96886  ? 226 LYS   C O      1 
ATOM   15333 C  CB     . LYS   C  1 208 ? -37.53195 3.06882   40.17973  1.000 32.64871  ? 226 LYS   C CB     1 
ATOM   15334 C  CG     . LYS   C  1 208 ? -37.51014 4.57248   39.83390  1.000 46.69037  ? 226 LYS   C CG     1 
ATOM   15335 C  CD     . LYS   C  1 208 ? -36.23474 4.94116   39.05850  1.000 62.64620  ? 226 LYS   C CD     1 
ATOM   15336 C  CE     . LYS   C  1 208 ? -36.43641 4.83076   37.52678  1.000 77.11437  ? 226 LYS   C CE     1 
ATOM   15337 N  NZ     . LYS   C  1 208 ? -35.42318 3.97841   36.79702  1.000 52.89413  ? 226 LYS   C NZ     1 
ATOM   15338 H  H      . LYS   C  1 208 ? -38.13213 3.54721   42.47923  1.000 39.62203  ? 226 LYS   C H      1 
ATOM   15339 H  HA     . LYS   C  1 208 ? -39.56836 2.99768   40.39994  1.000 46.28919  ? 226 LYS   C HA     1 
ATOM   15340 H  HB2    . LYS   C  1 208 ? -36.77761 2.88567   40.76140  1.000 39.22790  ? 226 LYS   C HB2    1 
ATOM   15341 H  HB3    . LYS   C  1 208 ? -37.44118 2.57116   39.35208  1.000 39.22790  ? 226 LYS   C HB3    1 
ATOM   15342 H  HG2    . LYS   C  1 208 ? -38.27808 4.78836   39.28202  1.000 56.07788  ? 226 LYS   C HG2    1 
ATOM   15343 H  HG3    . LYS   C  1 208 ? -37.53299 5.09270   40.65228  1.000 56.07788  ? 226 LYS   C HG3    1 
ATOM   15344 H  HD2    . LYS   C  1 208 ? -35.98743 5.85577   39.26640  1.000 75.22488  ? 226 LYS   C HD2    1 
ATOM   15345 H  HD3    . LYS   C  1 208 ? -35.51957 4.33780   39.31421  1.000 75.22488  ? 226 LYS   C HD3    1 
ATOM   15346 H  HE2    . LYS   C  1 208 ? -37.31063 4.44477   37.36051  1.000 92.58669  ? 226 LYS   C HE2    1 
ATOM   15347 H  HE3    . LYS   C  1 208 ? -36.38968 5.72217   37.14718  1.000 92.58669  ? 226 LYS   C HE3    1 
ATOM   15348 H  HZ1    . LYS   C  1 208 ? -35.60820 3.96378   35.92659  1.000 63.52240  ? 226 LYS   C HZ1    1 
ATOM   15349 H  HZ2    . LYS   C  1 208 ? -34.60578 4.31085   36.91301  1.000 63.52240  ? 226 LYS   C HZ2    1 
ATOM   15350 H  HZ3    . LYS   C  1 208 ? -35.44353 3.14576   37.11067  1.000 63.52240  ? 226 LYS   C HZ3    1 
ATOM   15351 N  N      . PHE   C  1 209 ? -38.53535 0.39707   41.90148  1.000 38.05992  ? 227 PHE   C N      1 
ATOM   15352 C  CA     . PHE   C  1 209 ? -38.41770 -1.05008  41.78438  1.000 37.39072  ? 227 PHE   C CA     1 
ATOM   15353 C  C      . PHE   C  1 209 ? -38.84962 -1.86821  42.99380  1.000 39.15581  ? 227 PHE   C C      1 
ATOM   15354 O  O      . PHE   C  1 209 ? -38.73006 -3.09670  42.94865  1.000 44.05620  ? 227 PHE   C O      1 
ATOM   15355 C  CB     . PHE   C  1 209 ? -36.96537 -1.45505  41.44167  1.000 38.97788  ? 227 PHE   C CB     1 
ATOM   15356 C  CG     . PHE   C  1 209 ? -35.95906 -1.11943  42.50348  1.000 33.96919  ? 227 PHE   C CG     1 
ATOM   15357 C  CD1    . PHE   C  1 209 ? -35.68843 -1.99381  43.51313  1.000 33.55890  ? 227 PHE   C CD1    1 
ATOM   15358 C  CD2    . PHE   C  1 209 ? -35.26826 0.08451   42.46576  1.000 38.36602  ? 227 PHE   C CD2    1 
ATOM   15359 C  CE1    . PHE   C  1 209 ? -34.73322 -1.69554  44.47002  1.000 37.52535  ? 227 PHE   C CE1    1 
ATOM   15360 C  CE2    . PHE   C  1 209 ? -34.35431 0.39677   43.42074  1.000 33.34152  ? 227 PHE   C CE2    1 
ATOM   15361 C  CZ     . PHE   C  1 209 ? -34.07594 -0.48621  44.42206  1.000 32.33108  ? 227 PHE   C CZ     1 
ATOM   15362 H  H      . PHE   C  1 209 ? -38.36557 0.72029   42.68013  1.000 45.72135  ? 227 PHE   C H      1 
ATOM   15363 H  HA     . PHE   C  1 209 ? -39.00791 -1.29915  41.05601  1.000 44.91832  ? 227 PHE   C HA     1 
ATOM   15364 H  HB2    . PHE   C  1 209 ? -36.93652 -2.41474  41.30356  1.000 46.82290  ? 227 PHE   C HB2    1 
ATOM   15365 H  HB3    . PHE   C  1 209 ? -36.69952 -0.99495  40.63018  1.000 46.82290  ? 227 PHE   C HB3    1 
ATOM   15366 H  HD1    . PHE   C  1 209 ? -36.15037 -2.79961  43.55992  1.000 40.32013  ? 227 PHE   C HD1    1 
ATOM   15367 H  HD2    . PHE   C  1 209 ? -35.43390 0.68614   41.77620  1.000 46.08867  ? 227 PHE   C HD2    1 
ATOM   15368 H  HE1    . PHE   C  1 209 ? -34.53655 -2.30835  45.14135  1.000 45.07986  ? 227 PHE   C HE1    1 
ATOM   15369 H  HE2    . PHE   C  1 209 ? -33.91626 1.21663   43.39164  1.000 40.05927  ? 227 PHE   C HE2    1 
ATOM   15370 H  HZ     . PHE   C  1 209 ? -33.44437 -0.27244  45.07039  1.000 38.84674  ? 227 PHE   C HZ     1 
ATOM   15371 N  N      . MET   C  1 210 ? -39.27923 -1.25893  44.07867  1.000 34.31248  ? 228 MET   C N      1 
ATOM   15372 C  CA     . MET   C  1 210 ? -39.83868 -2.01171  45.17520  1.000 38.37707  ? 228 MET   C CA     1 
ATOM   15373 C  C      . MET   C  1 210 ? -41.33854 -1.82500  45.22811  1.000 40.37625  ? 228 MET   C C      1 
ATOM   15374 O  O      . MET   C  1 210 ? -41.87232 -0.76792  44.86924  1.000 40.03982  ? 228 MET   C O      1 
ATOM   15375 C  CB     . MET   C  1 210 ? -39.21678 -1.65116  46.51539  1.000 36.74269  ? 228 MET   C CB     1 
ATOM   15376 C  CG     . MET   C  1 210 ? -37.73949 -2.02706  46.54562  1.000 34.75330  ? 228 MET   C CG     1 
ATOM   15377 S  SD     . MET   C  1 210 ? -36.85848 -1.25558  47.84378  1.000 36.99730  ? 228 MET   C SD     1 
ATOM   15378 C  CE     . MET   C  1 210 ? -37.03113 -2.60388  48.96017  1.000 32.02232  ? 228 MET   C CE     1 
ATOM   15379 H  H      . MET   C  1 210 ? -39.25643 -0.40808  44.20170  1.000 41.22442  ? 228 MET   C H      1 
ATOM   15380 H  HA     . MET   C  1 210 ? -39.64072 -2.94943  45.02559  1.000 46.10193  ? 228 MET   C HA     1 
ATOM   15381 H  HB2    . MET   C  1 210 ? -39.29505 -0.69540  46.66126  1.000 44.14067  ? 228 MET   C HB2    1 
ATOM   15382 H  HB3    . MET   C  1 210 ? -39.67240 -2.13320  47.22317  1.000 44.14067  ? 228 MET   C HB3    1 
ATOM   15383 H  HG2    . MET   C  1 210 ? -37.66173 -2.98692  46.66192  1.000 41.75340  ? 228 MET   C HG2    1 
ATOM   15384 H  HG3    . MET   C  1 210 ? -37.33005 -1.76014  45.70776  1.000 41.75340  ? 228 MET   C HG3    1 
ATOM   15385 H  HE1    . MET   C  1 210 ? -36.61077 -2.37184  49.80300  1.000 38.47623  ? 228 MET   C HE1    1 
ATOM   15386 H  HE2    . MET   C  1 210 ? -37.97484 -2.78031  49.09873  1.000 38.47623  ? 228 MET   C HE2    1 
ATOM   15387 H  HE3    . MET   C  1 210 ? -36.60078 -3.38570  48.58009  1.000 38.47623  ? 228 MET   C HE3    1 
ATOM   15388 N  N      . ARG   C  1 211 ? -41.99919 -2.87867  45.68947  1.000 36.86565  ? 229 ARG   C N      1 
ATOM   15389 C  CA     . ARG   C  1 211 ? -43.45685 -2.96255  45.71412  1.000 44.47424  ? 229 ARG   C CA     1 
ATOM   15390 C  C      . ARG   C  1 211 ? -43.91824 -2.68628  47.13498  1.000 43.70070  ? 229 ARG   C C      1 
ATOM   15391 O  O      . ARG   C  1 211 ? -43.70151 -3.51833  48.02526  1.000 38.05195  ? 229 ARG   C O      1 
ATOM   15392 C  CB     . ARG   C  1 211 ? -43.90689 -4.34553  45.24854  1.000 51.10622  ? 229 ARG   C CB     1 
ATOM   15393 C  CG     . ARG   C  1 211 ? -42.98034 -4.95692  44.20162  1.000 55.61975  ? 229 ARG   C CG     1 
ATOM   15394 C  CD     . ARG   C  1 211 ? -43.72706 -5.62766  43.06222  1.000 60.55711  ? 229 ARG   C CD     1 
ATOM   15395 N  NE     . ARG   C  1 211 ? -44.24465 -6.92804  43.47108  1.000 66.80632  ? 229 ARG   C NE     1 
ATOM   15396 C  CZ     . ARG   C  1 211 ? -44.53813 -7.92447  42.64355  1.000 75.99688  ? 229 ARG   C CZ     1 
ATOM   15397 N  NH1    . ARG   C  1 211 ? -44.23552 -7.87197  41.35397  1.000 72.81150  ? 229 ARG   C NH1    1 
ATOM   15398 N  NH2    . ARG   C  1 211 ? -45.14252 -9.00806  43.12408  1.000 76.00015  ? 229 ARG   C NH2    1 
ATOM   15399 H  H      . ARG   C  1 211 ? -41.61455 -3.58064  46.00392  1.000 44.28822  ? 229 ARG   C H      1 
ATOM   15400 H  HA     . ARG   C  1 211 ? -43.84363 -2.29381  45.12752  1.000 53.41853  ? 229 ARG   C HA     1 
ATOM   15401 H  HB2    . ARG   C  1 211 ? -43.92919 -4.94245  46.01280  1.000 61.37690  ? 229 ARG   C HB2    1 
ATOM   15402 H  HB3    . ARG   C  1 211 ? -44.79196 -4.27302  44.85829  1.000 61.37690  ? 229 ARG   C HB3    1 
ATOM   15403 H  HG2    . ARG   C  1 211 ? -42.42678 -4.25603  43.82316  1.000 66.79315  ? 229 ARG   C HG2    1 
ATOM   15404 H  HG3    . ARG   C  1 211 ? -42.42259 -5.62670  44.62731  1.000 66.79315  ? 229 ARG   C HG3    1 
ATOM   15405 H  HD2    . ARG   C  1 211 ? -44.47406 -5.07042  42.79321  1.000 72.71798  ? 229 ARG   C HD2    1 
ATOM   15406 H  HD3    . ARG   C  1 211 ? -43.12425 -5.75847  42.31362  1.000 72.71798  ? 229 ARG   C HD3    1 
ATOM   15407 H  HE     . ARG   C  1 211 ? -44.36932 -7.05975  44.31174  1.000 80.21703  ? 229 ARG   C HE     1 
ATOM   15408 H  HH11   . ARG   C  1 211 ? -43.83870 -7.17968  41.03324  1.000 87.42324  ? 229 ARG   C HH11   1 
ATOM   15409 H  HH12   . ARG   C  1 211 ? -44.43602 -8.53021  40.83810  1.000 87.42324  ? 229 ARG   C HH12   1 
ATOM   15410 H  HH21   . ARG   C  1 211 ? -45.33779 -9.05635  43.96022  1.000 91.24962  ? 229 ARG   C HH21   1 
ATOM   15411 H  HH22   . ARG   C  1 211 ? -45.33788 -9.66015  42.59852  1.000 91.24962  ? 229 ARG   C HH22   1 
ATOM   15412 N  N      . ASP   C  1 212 ? -44.54349 -1.48799  47.34157  1.000 40.67357  ? 230 ASP   C N      1 
ATOM   15413 C  CA     . ASP   C  1 212 ? -45.05264 -0.93655  48.60444  1.000 45.91260  ? 230 ASP   C CA     1 
ATOM   15414 C  C      . ASP   C  1 212 ? -44.30431 -1.50451  49.80005  1.000 40.51446  ? 230 ASP   C C      1 
ATOM   15415 O  O      . ASP   C  1 212 ? -44.87944 -2.20413  50.65184  1.000 36.16903  ? 230 ASP   C O      1 
ATOM   15416 C  CB     . ASP   C  1 212 ? -46.55725 -1.18766  48.78152  1.000 56.70544  ? 230 ASP   C CB     1 
ATOM   15417 C  CG     . ASP   C  1 212 ? -47.15515 -0.38152  49.94122  1.000 58.51016  ? 230 ASP   C CG     1 
ATOM   15418 O  OD1    . ASP   C  1 212 ? -46.55738 0.64990   50.34029  1.000 62.28070  ? 230 ASP   C OD1    1 
ATOM   15419 O  OD2    . ASP   C  1 212 ? -48.22290 -0.77178  50.45729  1.000 56.64240  ? 230 ASP   C OD2    1 
ATOM   15420 H  H      . ASP   C  1 212 ? -44.69117 -0.93665  46.69829  1.000 48.85773  ? 230 ASP   C H      1 
ATOM   15421 H  HA     . ASP   C  1 212 ? -44.90362 0.02141   48.57252  1.000 55.14456  ? 230 ASP   C HA     1 
ATOM   15422 H  HB2    . ASP   C  1 212 ? -47.01918 -0.93207  47.96777  1.000 68.09597  ? 230 ASP   C HB2    1 
ATOM   15423 H  HB3    . ASP   C  1 212 ? -46.70218 -2.12936  48.96347  1.000 68.09597  ? 230 ASP   C HB3    1 
ATOM   15424 N  N      . PRO   C  1 213 ? -43.02104 -1.20520  49.90225  1.000 34.89492  ? 231 PRO   C N      1 
ATOM   15425 C  CA     . PRO   C  1 213 ? -42.20180 -1.88288  50.89788  1.000 31.63165  ? 231 PRO   C CA     1 
ATOM   15426 C  C      . PRO   C  1 213 ? -42.53602 -1.48066  52.31351  1.000 32.65933  ? 231 PRO   C C      1 
ATOM   15427 O  O      . PRO   C  1 213 ? -42.98855 -0.36564  52.59329  1.000 33.84107  ? 231 PRO   C O      1 
ATOM   15428 C  CB     . PRO   C  1 213 ? -40.77291 -1.45426  50.52768  1.000 31.38836  ? 231 PRO   C CB     1 
ATOM   15429 C  CG     . PRO   C  1 213 ? -40.96526 -0.14636  49.81518  1.000 38.34646  ? 231 PRO   C CG     1 
ATOM   15430 C  CD     . PRO   C  1 213 ? -42.21789 -0.33900  49.02056  1.000 39.06009  ? 231 PRO   C CD     1 
ATOM   15431 H  HA     . PRO   C  1 213 ? -42.30417 -2.84362  50.81186  1.000 38.00743  ? 231 PRO   C HA     1 
ATOM   15432 H  HB2    . PRO   C  1 213 ? -40.23824 -1.34263  51.32928  1.000 37.71548  ? 231 PRO   C HB2    1 
ATOM   15433 H  HB3    . PRO   C  1 213 ? -40.36499 -2.11477  49.94611  1.000 37.71548  ? 231 PRO   C HB3    1 
ATOM   15434 H  HG2    . PRO   C  1 213 ? -41.06708 0.57214   50.45883  1.000 46.06520  ? 231 PRO   C HG2    1 
ATOM   15435 H  HG3    . PRO   C  1 213 ? -40.20813 0.03215   49.23571  1.000 46.06520  ? 231 PRO   C HG3    1 
ATOM   15436 H  HD2    . PRO   C  1 213 ? -42.66431 0.50755   48.86256  1.000 46.92156  ? 231 PRO   C HD2    1 
ATOM   15437 H  HD3    . PRO   C  1 213 ? -42.03112 -0.77826  48.17613  1.000 46.92156  ? 231 PRO   C HD3    1 
ATOM   15438 N  N      . ILE   C  1 214 ? -42.25759 -2.41205  53.21466  1.000 27.08903  ? 232 ILE   C N      1 
ATOM   15439 C  CA     . ILE   C  1 214 ? -42.20481 -2.13466  54.63756  1.000 24.70383  ? 232 ILE   C CA     1 
ATOM   15440 C  C      . ILE   C  1 214 ? -40.92633 -1.35455  54.91413  1.000 30.69183  ? 232 ILE   C C      1 
ATOM   15441 O  O      . ILE   C  1 214 ? -39.81729 -1.78793  54.56810  1.000 26.70647  ? 232 ILE   C O      1 
ATOM   15442 C  CB     . ILE   C  1 214 ? -42.30251 -3.43606  55.43209  1.000 27.55351  ? 232 ILE   C CB     1 
ATOM   15443 C  CG1    . ILE   C  1 214 ? -43.68089 -4.09714  55.14324  1.000 35.08338  ? 232 ILE   C CG1    1 
ATOM   15444 C  CG2    . ILE   C  1 214 ? -42.09855 -3.22544  56.89220  1.000 30.35459  ? 232 ILE   C CG2    1 
ATOM   15445 C  CD1    . ILE   C  1 214 ? -43.74064 -5.53085  55.50095  1.000 37.42408  ? 232 ILE   C CD1    1 
ATOM   15446 H  H      . ILE   C  1 214 ? -42.09136 -3.23335  53.02120  1.000 32.55629  ? 232 ILE   C H      1 
ATOM   15447 H  HA     . ILE   C  1 214 ? -42.94951 -1.57704  54.91210  1.000 29.69404  ? 232 ILE   C HA     1 
ATOM   15448 H  HB     . ILE   C  1 214 ? -41.58881 -4.02610  55.14332  1.000 33.11366  ? 232 ILE   C HB     1 
ATOM   15449 H  HG12   . ILE   C  1 214 ? -44.36203 -3.63526  55.65669  1.000 42.14951  ? 232 ILE   C HG12   1 
ATOM   15450 H  HG13   . ILE   C  1 214 ? -43.87105 -4.02037  54.19517  1.000 42.14951  ? 232 ILE   C HG13   1 
ATOM   15451 H  HG21   . ILE   C  1 214 ? -42.30612 -4.04830  57.36199  1.000 36.47495  ? 232 ILE   C HG21   1 
ATOM   15452 H  HG22   . ILE   C  1 214 ? -41.17368 -2.97897  57.04955  1.000 36.47495  ? 232 ILE   C HG22   1 
ATOM   15453 H  HG23   . ILE   C  1 214 ? -42.68611 -2.51505  57.19390  1.000 36.47495  ? 232 ILE   C HG23   1 
ATOM   15454 H  HD11   . ILE   C  1 214 ? -44.58446 -5.89796  55.19420  1.000 44.95835  ? 232 ILE   C HD11   1 
ATOM   15455 H  HD12   . ILE   C  1 214 ? -43.00343 -5.99402  55.07329  1.000 44.95835  ? 232 ILE   C HD12   1 
ATOM   15456 H  HD13   . ILE   C  1 214 ? -43.67231 -5.61903  56.46451  1.000 44.95835  ? 232 ILE   C HD13   1 
ATOM   15457 N  N      . ARG   C  1 215 ? -41.08314 -0.15611  55.48289  1.000 30.68160  ? 233 ARG   C N      1 
ATOM   15458 C  CA     . ARG   C  1 215 ? -39.96368 0.74066   55.72751  1.000 28.27191  ? 233 ARG   C CA     1 
ATOM   15459 C  C      . ARG   C  1 215 ? -39.71282 0.82572   57.21405  1.000 28.48377  ? 233 ARG   C C      1 
ATOM   15460 O  O      . ARG   C  1 215 ? -40.57428 1.25984   57.97106  1.000 28.65445  ? 233 ARG   C O      1 
ATOM   15461 C  CB     . ARG   C  1 215 ? -40.24196 2.15149   55.19178  1.000 32.53072  ? 233 ARG   C CB     1 
ATOM   15462 C  CG     . ARG   C  1 215 ? -40.46316 2.23403   53.70280  1.000 37.43246  ? 233 ARG   C CG     1 
ATOM   15463 C  CD     . ARG   C  1 215 ? -41.06438 3.60405   53.37493  1.000 43.88583  ? 233 ARG   C CD     1 
ATOM   15464 N  NE     . ARG   C  1 215 ? -40.53975 4.14878   52.13316  1.000 53.80777  ? 233 ARG   C NE     1 
ATOM   15465 C  CZ     . ARG   C  1 215 ? -40.37664 5.44713   51.90074  1.000 50.44407  ? 233 ARG   C CZ     1 
ATOM   15466 N  NH1    . ARG   C  1 215 ? -40.64407 6.34705   52.82467  1.000 50.03825  ? 233 ARG   C NH1    1 
ATOM   15467 N  NH2    . ARG   C  1 215 ? -39.92137 5.84311   50.71352  1.000 49.25184  ? 233 ARG   C NH2    1 
ATOM   15468 H  H      . ARG   C  1 215 ? -41.84187 0.15883   55.73734  1.000 36.86737  ? 233 ARG   C H      1 
ATOM   15469 H  HA     . ARG   C  1 215 ? -39.18147 0.37779   55.28326  1.000 33.97574  ? 233 ARG   C HA     1 
ATOM   15470 H  HB2    . ARG   C  1 215 ? -41.04069 2.49220   55.62402  1.000 39.08631  ? 233 ARG   C HB2    1 
ATOM   15471 H  HB3    . ARG   C  1 215 ? -39.48274 2.71632   55.40499  1.000 39.08631  ? 233 ARG   C HB3    1 
ATOM   15472 H  HG2    . ARG   C  1 215 ? -39.61864 2.13816   53.23537  1.000 44.96839  ? 233 ARG   C HG2    1 
ATOM   15473 H  HG3    . ARG   C  1 215 ? -41.07979 1.54098   53.41934  1.000 44.96839  ? 233 ARG   C HG3    1 
ATOM   15474 H  HD2    . ARG   C  1 215 ? -42.02619 3.51670   53.28446  1.000 52.71244  ? 233 ARG   C HD2    1 
ATOM   15475 H  HD3    . ARG   C  1 215 ? -40.85341 4.22422   54.09032  1.000 52.71244  ? 233 ARG   C HD3    1 
ATOM   15476 H  HE     . ARG   C  1 215 ? -40.32155 3.59687   51.51075  1.000 64.61877  ? 233 ARG   C HE     1 
ATOM   15477 H  HH11   . ARG   C  1 215 ? -40.93039 6.09876   53.59666  1.000 60.09535  ? 233 ARG   C HH11   1 
ATOM   15478 H  HH12   . ARG   C  1 215 ? -40.53235 7.18290   52.65591  1.000 60.09535  ? 233 ARG   C HH12   1 
ATOM   15479 H  HH21   . ARG   C  1 215 ? -39.73664 5.26113   50.10790  1.000 59.15165  ? 233 ARG   C HH21   1 
ATOM   15480 H  HH22   . ARG   C  1 215 ? -39.81210 6.68080   50.55247  1.000 59.15165  ? 233 ARG   C HH22   1 
ATOM   15481 N  N      . ILE   C  1 216 ? -38.52487 0.47058   57.61190  1.000 24.85537  ? 234 ILE   C N      1 
ATOM   15482 C  CA     . ILE   C  1 216 ? -38.06558 0.48408   59.00970  1.000 23.29602  ? 234 ILE   C CA     1 
ATOM   15483 C  C      . ILE   C  1 216 ? -36.90815 1.45268   58.99648  1.000 28.58506  ? 234 ILE   C C      1 
ATOM   15484 O  O      . ILE   C  1 216 ? -35.79057 1.08401   58.61357  1.000 27.92127  ? 234 ILE   C O      1 
ATOM   15485 C  CB     . ILE   C  1 216 ? -37.66111 -0.88854  59.53019  1.000 26.59454  ? 234 ILE   C CB     1 
ATOM   15486 C  CG1    . ILE   C  1 216 ? -38.82301 -1.86192  59.42399  1.000 31.85178  ? 234 ILE   C CG1    1 
ATOM   15487 C  CG2    . ILE   C  1 216 ? -37.17582 -0.78688  60.96535  1.000 30.93463  ? 234 ILE   C CG2    1 
ATOM   15488 C  CD1    . ILE   C  1 216 ? -38.40671 -3.34580  59.36197  1.000 31.70530  ? 234 ILE   C CD1    1 
ATOM   15489 H  H      . ILE   C  1 216 ? -37.91374 0.19761   57.07188  1.000 29.87589  ? 234 ILE   C H      1 
ATOM   15490 H  HA     . ILE   C  1 216 ? -38.76655 0.80018   59.60099  1.000 28.00467  ? 234 ILE   C HA     1 
ATOM   15491 H  HB     . ILE   C  1 216 ? -36.93403 -1.22221  58.98162  1.000 31.96289  ? 234 ILE   C HB     1 
ATOM   15492 H  HG12   . ILE   C  1 216 ? -39.39305 -1.74933  60.20069  1.000 38.27159  ? 234 ILE   C HG12   1 
ATOM   15493 H  HG13   . ILE   C  1 216 ? -39.32067 -1.66277  58.61555  1.000 38.27159  ? 234 ILE   C HG13   1 
ATOM   15494 H  HG21   . ILE   C  1 216 ? -37.08176 -1.68041  61.33095  1.000 37.17101  ? 234 ILE   C HG21   1 
ATOM   15495 H  HG22   . ILE   C  1 216 ? -36.31885 -0.33261  60.97751  1.000 37.17101  ? 234 ILE   C HG22   1 
ATOM   15496 H  HG23   . ILE   C  1 216 ? -37.82404 -0.28420  61.48305  1.000 37.17101  ? 234 ILE   C HG23   1 
ATOM   15497 H  HD11   . ILE   C  1 216 ? -39.20376 -3.89504  59.29927  1.000 38.09581  ? 234 ILE   C HD11   1 
ATOM   15498 H  HD12   . ILE   C  1 216 ? -37.84722 -3.48448  58.58181  1.000 38.09581  ? 234 ILE   C HD12   1 
ATOM   15499 H  HD13   . ILE   C  1 216 ? -37.91344 -3.56931  60.16672  1.000 38.09581  ? 234 ILE   C HD13   1 
ATOM   15500 N  N      . LEU   C  1 217 ? -37.18713 2.71948   59.32199  1.000 24.22726  ? 235 LEU   C N      1 
ATOM   15501 C  CA     . LEU   C  1 217 ? -36.25246 3.81758   59.10460  1.000 30.32174  ? 235 LEU   C CA     1 
ATOM   15502 C  C      . LEU   C  1 217 ? -35.89757 4.49233   60.42078  1.000 33.01588  ? 235 LEU   C C      1 
ATOM   15503 O  O      . LEU   C  1 217 ? -36.62079 4.41310   61.41404  1.000 37.31492  ? 235 LEU   C O      1 
ATOM   15504 C  CB     . LEU   C  1 217 ? -36.83340 4.83981   58.11390  1.000 31.88594  ? 235 LEU   C CB     1 
ATOM   15505 C  CG     . LEU   C  1 217 ? -37.29051 4.15545   56.80775  1.000 34.99811  ? 235 LEU   C CG     1 
ATOM   15506 C  CD1    . LEU   C  1 217 ? -37.93299 5.14734   55.92295  1.000 34.66251  ? 235 LEU   C CD1    1 
ATOM   15507 C  CD2    . LEU   C  1 217 ? -36.10457 3.44550   56.06137  1.000 33.04993  ? 235 LEU   C CD2    1 
ATOM   15508 H  H      . LEU   C  1 217 ? -37.92942 2.96841   59.67786  1.000 29.12216  ? 235 LEU   C H      1 
ATOM   15509 H  HA     . LEU   C  1 217 ? -35.42676 3.46795   58.73462  1.000 36.43553  ? 235 LEU   C HA     1 
ATOM   15510 H  HB2    . LEU   C  1 217 ? -37.60007 5.27690   58.51649  1.000 38.31258  ? 235 LEU   C HB2    1 
ATOM   15511 H  HB3    . LEU   C  1 217 ? -36.15397 5.49667   57.89526  1.000 38.31258  ? 235 LEU   C HB3    1 
ATOM   15512 H  HG     . LEU   C  1 217 ? -37.93148 3.46390   57.03539  1.000 42.04718  ? 235 LEU   C HG     1 
ATOM   15513 H  HD11   . LEU   C  1 217 ? -38.19677 4.71061   55.09798  1.000 41.64445  ? 235 LEU   C HD11   1 
ATOM   15514 H  HD12   . LEU   C  1 217 ? -38.71395 5.50996   56.36962  1.000 41.64445  ? 235 LEU   C HD12   1 
ATOM   15515 H  HD13   . LEU   C  1 217 ? -37.30055 5.85799   55.73346  1.000 41.64445  ? 235 LEU   C HD13   1 
ATOM   15516 H  HD21   . LEU   C  1 217 ? -36.41964 3.12359   55.20230  1.000 39.70936  ? 235 LEU   C HD21   1 
ATOM   15517 H  HD22   . LEU   C  1 217 ? -35.38562 4.08369   55.93204  1.000 39.70936  ? 235 LEU   C HD22   1 
ATOM   15518 H  HD23   . LEU   C  1 217 ? -35.79318 2.70103   56.59962  1.000 39.70936  ? 235 LEU   C HD23   1 
ATOM   15519 N  N      . VAL   C  1 218 ? -34.72886 5.11357   60.43085  1.000 28.89278  ? 236 VAL   C N      1 
ATOM   15520 C  CA     . VAL   C  1 218 ? -34.17466 5.78186   61.60623  1.000 31.89786  ? 236 VAL   C CA     1 
ATOM   15521 C  C      . VAL   C  1 218 ? -33.75372 7.18524   61.15264  1.000 32.04357  ? 236 VAL   C C      1 
ATOM   15522 O  O      . VAL   C  1 218 ? -32.93700 7.32476   60.23753  1.000 32.32386  ? 236 VAL   C O      1 
ATOM   15523 C  CB     . VAL   C  1 218 ? -32.98232 5.01781   62.21235  1.000 31.06167  ? 236 VAL   C CB     1 
ATOM   15524 C  CG1    . VAL   C  1 218 ? -32.35339 5.81556   63.37258  1.000 31.05459  ? 236 VAL   C CG1    1 
ATOM   15525 C  CG2    . VAL   C  1 218 ? -33.40729 3.62715   62.71548  1.000 36.66536  ? 236 VAL   C CG2    1 
ATOM   15526 H  H      . VAL   C  1 218 ? -34.21511 5.16569   59.74314  1.000 34.72078  ? 236 VAL   C H      1 
ATOM   15527 H  HA     . VAL   C  1 218 ? -34.85146 5.85722   62.29700  1.000 38.32688  ? 236 VAL   C HA     1 
ATOM   15528 H  HB     . VAL   C  1 218 ? -32.31971 4.90228   61.51342  1.000 37.32344  ? 236 VAL   C HB     1 
ATOM   15529 H  HG11   . VAL   C  1 218 ? -31.67561 5.26931   63.80050  1.000 37.31496  ? 236 VAL   C HG11   1 
ATOM   15530 H  HG12   . VAL   C  1 218 ? -31.95145 6.62422   63.01844  1.000 37.31496  ? 236 VAL   C HG12   1 
ATOM   15531 H  HG13   . VAL   C  1 218 ? -33.04672 6.04325   64.01160  1.000 37.31496  ? 236 VAL   C HG13   1 
ATOM   15532 H  HG21   . VAL   C  1 218 ? -32.63191 3.17288   63.08061  1.000 44.04787  ? 236 VAL   C HG21   1 
ATOM   15533 H  HG22   . VAL   C  1 218 ? -34.08296 3.73307   63.40334  1.000 44.04787  ? 236 VAL   C HG22   1 
ATOM   15534 H  HG23   . VAL   C  1 218 ? -33.76866 3.11927   61.97227  1.000 44.04787  ? 236 VAL   C HG23   1 
ATOM   15535 N  N      . LYS   C  1 219 ? -34.28034 8.22377   61.80373  1.000 28.79654  ? 237 LYS   C N      1 
ATOM   15536 C  CA     . LYS   C  1 219 ? -33.86388 9.59047   61.43581  1.000 29.36015  ? 237 LYS   C CA     1 
ATOM   15537 C  C      . LYS   C  1 219 ? -32.39121 9.82877   61.77965  1.000 26.87669  ? 237 LYS   C C      1 
ATOM   15538 O  O      . LYS   C  1 219 ? -31.83332 9.23189   62.69555  1.000 30.71478  ? 237 LYS   C O      1 
ATOM   15539 C  CB     . LYS   C  1 219 ? -34.76243 10.66094  62.09400  1.000 32.56831  ? 237 LYS   C CB     1 
ATOM   15540 C  CG     . LYS   C  1 219 ? -34.75220 10.77225  63.60849  1.000 34.88208  ? 237 LYS   C CG     1 
ATOM   15541 C  CD     . LYS   C  1 219 ? -35.84049 11.76667  64.19184  1.000 40.95064  ? 237 LYS   C CD     1 
ATOM   15542 C  CE     . LYS   C  1 219 ? -36.29604 12.89015  63.24000  1.000 48.67440  ? 237 LYS   C CE     1 
ATOM   15543 N  NZ     . LYS   C  1 219 ? -37.47416 13.79117  63.74030  1.000 45.30375  ? 237 LYS   C NZ     1 
ATOM   15544 H  H      . LYS   C  1 219 ? -34.85840 8.17225   62.43839  1.000 34.60529  ? 237 LYS   C H      1 
ATOM   15545 H  HA     . LYS   C  1 219 ? -33.96476 9.69500   60.47675  1.000 35.28163  ? 237 LYS   C HA     1 
ATOM   15546 H  HB2    . LYS   C  1 219 ? -34.48966 11.52616  61.75065  1.000 39.13142  ? 237 LYS   C HB2    1 
ATOM   15547 H  HB3    . LYS   C  1 219 ? -35.67889 10.47551  61.83591  1.000 39.13142  ? 237 LYS   C HB3    1 
ATOM   15548 H  HG2    . LYS   C  1 219 ? -34.92299 9.89532   63.98628  1.000 41.90795  ? 237 LYS   C HG2    1 
ATOM   15549 H  HG3    . LYS   C  1 219 ? -33.88097 11.09140  63.89133  1.000 41.90795  ? 237 LYS   C HG3    1 
ATOM   15550 H  HD2    . LYS   C  1 219 ? -36.62870 11.25271  64.42736  1.000 49.19021  ? 237 LYS   C HD2    1 
ATOM   15551 H  HD3    . LYS   C  1 219 ? -35.47308 12.19169  64.98258  1.000 49.19021  ? 237 LYS   C HD3    1 
ATOM   15552 H  HE2    . LYS   C  1 219 ? -35.53936 13.47537  63.07922  1.000 58.45873  ? 237 LYS   C HE2    1 
ATOM   15553 H  HE3    . LYS   C  1 219 ? -36.58338 12.48313  62.40773  1.000 58.45873  ? 237 LYS   C HE3    1 
ATOM   15554 H  HZ1    . LYS   C  1 219 ? -37.66294 14.41160  63.13076  1.000 54.41394  ? 237 LYS   C HZ1    1 
ATOM   15555 H  HZ2    . LYS   C  1 219 ? -38.19902 13.29423  63.88071  1.000 54.41394  ? 237 LYS   C HZ2    1 
ATOM   15556 H  HZ3    . LYS   C  1 219 ? -37.24783 14.19335  64.50130  1.000 54.41394  ? 237 LYS   C HZ3    1 
ATOM   15557 N  N      . LYS   C  1 220 ? -31.75545 10.71431  61.00473  1.000 28.37391  ? 238 LYS   C N      1 
ATOM   15558 C  CA     . LYS   C  1 220 ? -30.30781 10.89112  61.10350  1.000 29.43309  ? 238 LYS   C CA     1 
ATOM   15559 C  C      . LYS   C  1 220 ? -29.87117 11.27747  62.50865  1.000 30.13199  ? 238 LYS   C C      1 
ATOM   15560 O  O      . LYS   C  1 220 ? -28.77524 10.89266  62.94989  1.000 30.84691  ? 238 LYS   C O      1 
ATOM   15561 C  CB     . LYS   C  1 220 ? -29.82411 11.91603  60.08414  1.000 29.97709  ? 238 LYS   C CB     1 
ATOM   15562 C  CG     . LYS   C  1 220 ? -30.36664 13.31985  60.24705  1.000 29.93106  ? 238 LYS   C CG     1 
ATOM   15563 C  CD     . LYS   C  1 220 ? -29.89719 14.19469  59.10357  1.000 35.20365  ? 238 LYS   C CD     1 
ATOM   15564 C  CE     . LYS   C  1 220 ? -30.39861 15.65413  59.26895  1.000 34.05920  ? 238 LYS   C CE     1 
ATOM   15565 N  NZ     . LYS   C  1 220 ? -31.92100 15.89386  59.22100  1.000 43.67090  ? 238 LYS   C NZ     1 
ATOM   15566 H  H      . LYS   C  1 220 ? -32.13607 11.21840  60.42110  1.000 34.09814  ? 238 LYS   C H      1 
ATOM   15567 H  HA     . LYS   C  1 220 ? -29.88369 10.04503  60.89102  1.000 35.36915  ? 238 LYS   C HA     1 
ATOM   15568 H  HB2    . LYS   C  1 220 ? -28.85781 11.97311  60.14667  1.000 36.02196  ? 238 LYS   C HB2    1 
ATOM   15569 H  HB3    . LYS   C  1 220 ? -30.08188 11.60983  59.20057  1.000 36.02196  ? 238 LYS   C HB3    1 
ATOM   15570 H  HG2    . LYS   C  1 220 ? -31.33639 13.29775  60.24362  1.000 35.96672  ? 238 LYS   C HG2    1 
ATOM   15571 H  HG3    . LYS   C  1 220 ? -30.04638 13.69920  61.08037  1.000 35.96672  ? 238 LYS   C HG3    1 
ATOM   15572 H  HD2    . LYS   C  1 220 ? -28.92746 14.20495  59.08281  1.000 42.29382  ? 238 LYS   C HD2    1 
ATOM   15573 H  HD3    . LYS   C  1 220 ? -30.24324 13.84529  58.26746  1.000 42.29382  ? 238 LYS   C HD3    1 
ATOM   15574 H  HE2    . LYS   C  1 220 ? -30.09184 15.97872  60.13002  1.000 40.92048  ? 238 LYS   C HE2    1 
ATOM   15575 H  HE3    . LYS   C  1 220 ? -30.00975 16.18524  58.55648  1.000 40.92048  ? 238 LYS   C HE3    1 
ATOM   15576 H  HZ1    . LYS   C  1 220 ? -32.24661 15.62705  58.43685  1.000 52.45452  ? 238 LYS   C HZ1    1 
ATOM   15577 H  HZ2    . LYS   C  1 220 ? -32.32178 15.43652  59.87086  1.000 52.45452  ? 238 LYS   C HZ2    1 
ATOM   15578 H  HZ3    . LYS   C  1 220 ? -32.09625 16.75998  59.32690  1.000 52.45452  ? 238 LYS   C HZ3    1 
ATOM   15579 N  N      . GLU   C  1 221 ? -30.73067 11.97897  63.24577  1.000 37.99096  ? 239 GLU   C N      1 
ATOM   15580 C  CA     . GLU   C  1 221 ? -30.35724 12.40816  64.59621  1.000 34.67020  ? 239 GLU   C CA     1 
ATOM   15581 C  C      . GLU   C  1 221 ? -30.33904 11.26553  65.59798  1.000 36.40366  ? 239 GLU   C C      1 
ATOM   15582 O  O      . GLU   C  1 221 ? -29.86709 11.48236  66.71536  1.000 40.18959  ? 239 GLU   C O      1 
ATOM   15583 C  CB     . GLU   C  1 221 ? -31.29768 13.53600  65.06060  1.000 38.79149  ? 239 GLU   C CB     1 
ATOM   15584 C  CG     . GLU   C  1 221 ? -31.16466 14.79746  64.19904  1.000 36.89010  ? 239 GLU   C CG     1 
ATOM   15585 C  CD     . GLU   C  1 221 ? -32.12903 14.86035  63.04156  1.000 35.19035  ? 239 GLU   C CD     1 
ATOM   15586 O  OE1    . GLU   C  1 221 ? -32.88964 13.89014  62.82314  1.000 32.73166  ? 239 GLU   C OE1    1 
ATOM   15587 O  OE2    . GLU   C  1 221 ? -32.11157 15.88529  62.32526  1.000 34.66860  ? 239 GLU   C OE2    1 
ATOM   15588 H  H      . GLU   C  1 221 ? -31.51863 12.21486  62.99461  1.000 45.63860  ? 239 GLU   C H      1 
ATOM   15589 H  HA     . GLU   C  1 221 ? -29.45854 12.77267  64.57673  1.000 41.65369  ? 239 GLU   C HA     1 
ATOM   15590 H  HB2    . GLU   C  1 221 ? -32.21546 13.22710  65.00443  1.000 46.59923  ? 239 GLU   C HB2    1 
ATOM   15591 H  HB3    . GLU   C  1 221 ? -31.08240 13.77160  65.97660  1.000 46.59923  ? 239 GLU   C HB3    1 
ATOM   15592 H  HG2    . GLU   C  1 221 ? -31.32572 15.57365  64.75805  1.000 44.31757  ? 239 GLU   C HG2    1 
ATOM   15593 H  HG3    . GLU   C  1 221 ? -30.26621 14.83148  63.83498  1.000 44.31757  ? 239 GLU   C HG3    1 
ATOM   15594 N  N      . GLU   C  1 222 ? -30.80229 10.05769  65.21874  1.000 31.64257  ? 240 GLU   C N      1 
ATOM   15595 C  CA     . GLU   C  1 222 ? -30.79216 8.87102   66.06300  1.000 29.87260  ? 240 GLU   C CA     1 
ATOM   15596 C  C      . GLU   C  1 222 ? -29.72567 7.85007   65.67356  1.000 33.07258  ? 240 GLU   C C      1 
ATOM   15597 O  O      . GLU   C  1 222 ? -29.64830 6.79365   66.30139  1.000 36.86743  ? 240 GLU   C O      1 
ATOM   15598 C  CB     . GLU   C  1 222 ? -32.17467 8.16975   66.01216  1.000 32.90369  ? 240 GLU   C CB     1 
ATOM   15599 C  CG     . GLU   C  1 222 ? -33.31559 9.09554   66.34739  1.000 40.29231  ? 240 GLU   C CG     1 
ATOM   15600 C  CD     . GLU   C  1 222 ? -34.66080 8.41862   66.44232  1.000 47.77874  ? 240 GLU   C CD     1 
ATOM   15601 O  OE1    . GLU   C  1 222 ? -34.96283 7.53658   65.58932  1.000 51.86097  ? 240 GLU   C OE1    1 
ATOM   15602 O  OE2    . GLU   C  1 222 ? -35.45300 8.82006   67.32866  1.000 51.23473  ? 240 GLU   C OE2    1 
ATOM   15603 H  H      . GLU   C  1 222 ? -31.13926 9.90558   64.44226  1.000 38.02053  ? 240 GLU   C H      1 
ATOM   15604 H  HA     . GLU   C  1 222 ? -30.61494 9.16099   66.97152  1.000 35.89657  ? 240 GLU   C HA     1 
ATOM   15605 H  HB2    . GLU   C  1 222 ? -32.32079 7.82611   65.11692  1.000 39.53388  ? 240 GLU   C HB2    1 
ATOM   15606 H  HB3    . GLU   C  1 222 ? -32.18198 7.44116   66.65248  1.000 39.53388  ? 240 GLU   C HB3    1 
ATOM   15607 H  HG2    . GLU   C  1 222 ? -33.13556 9.51091   67.20527  1.000 48.40021  ? 240 GLU   C HG2    1 
ATOM   15608 H  HG3    . GLU   C  1 222 ? -33.37716 9.77387   65.65675  1.000 48.40021  ? 240 GLU   C HG3    1 
ATOM   15609 N  N      . LEU   C  1 223 ? -28.92413 8.11402   64.64432  1.000 32.09000  ? 241 LEU   C N      1 
ATOM   15610 C  CA     . LEU   C  1 223 ? -27.96344 7.12735   64.17298  1.000 31.55996  ? 241 LEU   C CA     1 
ATOM   15611 C  C      . LEU   C  1 223 ? -26.72540 7.02558   65.03648  1.000 38.98600  ? 241 LEU   C C      1 
ATOM   15612 O  O      . LEU   C  1 223 ? -26.01195 6.00608   65.00723  1.000 32.08362  ? 241 LEU   C O      1 
ATOM   15613 C  CB     . LEU   C  1 223 ? -27.50465 7.47106   62.76670  1.000 29.33730  ? 241 LEU   C CB     1 
ATOM   15614 C  CG     . LEU   C  1 223 ? -28.59269 7.09836   61.75497  1.000 31.23071  ? 241 LEU   C CG     1 
ATOM   15615 C  CD1    . LEU   C  1 223 ? -28.18608 7.56969   60.37347  1.000 31.33086  ? 241 LEU   C CD1    1 
ATOM   15616 C  CD2    . LEU   C  1 223 ? -28.81792 5.58456   61.85897  1.000 29.29856  ? 241 LEU   C CD2    1 
ATOM   15617 H  H      . LEU   C  1 223 ? -28.91858 8.85367   64.20558  1.000 38.55744  ? 241 LEU   C H      1 
ATOM   15618 H  HA     . LEU   C  1 223 ? -28.41478 6.26875   64.17134  1.000 37.92140  ? 241 LEU   C HA     1 
ATOM   15619 H  HB2    . LEU   C  1 223 ? -27.33261 8.42362   62.70397  1.000 35.25421  ? 241 LEU   C HB2    1 
ATOM   15620 H  HB3    . LEU   C  1 223 ? -26.69878 6.97383   62.55641  1.000 35.25421  ? 241 LEU   C HB3    1 
ATOM   15621 H  HG     . LEU   C  1 223 ? -29.44117 7.53316   61.93365  1.000 37.52630  ? 241 LEU   C HG     1 
ATOM   15622 H  HD11   . LEU   C  1 223 ? -28.88223 7.33213   59.74114  1.000 37.64648  ? 241 LEU   C HD11   1 
ATOM   15623 H  HD12   . LEU   C  1 223 ? -28.06880 8.53243   60.39007  1.000 37.64648  ? 241 LEU   C HD12   1 
ATOM   15624 H  HD13   . LEU   C  1 223 ? -27.35297 7.13921   60.12543  1.000 37.64648  ? 241 LEU   C HD13   1 
ATOM   15625 H  HD21   . LEU   C  1 223 ? -29.05729 5.24008   60.98437  1.000 35.20771  ? 241 LEU   C HD21   1 
ATOM   15626 H  HD22   . LEU   C  1 223 ? -28.00010 5.16407   62.16762  1.000 35.20771  ? 241 LEU   C HD22   1 
ATOM   15627 H  HD23   . LEU   C  1 223 ? -29.53547 5.41460   62.48916  1.000 35.20771  ? 241 LEU   C HD23   1 
ATOM   15628 N  N      . THR   C  1 224 ? -26.40219 8.07958   65.74335  1.000 31.60753  ? 242 THR   C N      1 
ATOM   15629 C  CA     . THR   C  1 224 ? -25.16258 8.09680   66.47221  1.000 31.11342  ? 242 THR   C CA     1 
ATOM   15630 C  C      . THR   C  1 224 ? -25.22436 7.16792   67.66718  1.000 36.00842  ? 242 THR   C C      1 
ATOM   15631 O  O      . THR   C  1 224 ? -26.14878 7.23703   68.48317  1.000 40.47174  ? 242 THR   C O      1 
ATOM   15632 C  CB     . THR   C  1 224 ? -24.87523 9.53105   66.90170  1.000 38.28248  ? 242 THR   C CB     1 
ATOM   15633 O  OG1    . THR   C  1 224 ? -24.84351 10.29400  65.69806  1.000 34.97021  ? 242 THR   C OG1    1 
ATOM   15634 C  CG2    . THR   C  1 224 ? -23.57295 9.61392   67.67153  1.000 39.29186  ? 242 THR   C CG2    1 
ATOM   15635 H  H      . THR   C  1 224 ? -26.87877 8.79164   65.81704  1.000 37.97848  ? 242 THR   C H      1 
ATOM   15636 H  HA     . THR   C  1 224 ? -24.43570 7.78149   65.91262  1.000 37.38555  ? 242 THR   C HA     1 
ATOM   15637 H  HB     . THR   C  1 224 ? -25.54518 9.88556   67.50700  1.000 45.98842  ? 242 THR   C HB     1 
ATOM   15638 H  HG1    . THR   C  1 224 ? -24.67863 11.09899  65.87243  1.000 42.01370  ? 242 THR   C HG1    1 
ATOM   15639 H  HG21   . THR   C  1 224 ? -23.30371 10.54066  67.76923  1.000 47.19968  ? 242 THR   C HG21   1 
ATOM   15640 H  HG22   . THR   C  1 224 ? -23.68300 9.22351   68.55265  1.000 47.19968  ? 242 THR   C HG22   1 
ATOM   15641 H  HG23   . THR   C  1 224 ? -22.87665 9.13201   67.19842  1.000 47.19968  ? 242 THR   C HG23   1 
ATOM   15642 N  N      . LEU   C  1 225 ? -24.23903 6.27172   67.73923  1.000 43.27633  ? 243 LEU   C N      1 
ATOM   15643 C  CA     . LEU   C  1 225 ? -24.15055 5.29850   68.81541  1.000 50.54811  ? 243 LEU   C CA     1 
ATOM   15644 C  C      . LEU   C  1 225 ? -23.67533 5.98728   70.08611  1.000 47.25066  ? 243 LEU   C C      1 
ATOM   15645 O  O      . LEU   C  1 225 ? -22.63409 6.64960   70.08248  1.000 39.59108  ? 243 LEU   C O      1 
ATOM   15646 C  CB     . LEU   C  1 225 ? -23.18306 4.17558   68.42837  1.000 49.53672  ? 243 LEU   C CB     1 
ATOM   15647 C  CG     . LEU   C  1 225 ? -23.75990 3.12298   67.47066  1.000 51.84440  ? 243 LEU   C CG     1 
ATOM   15648 C  CD1    . LEU   C  1 225 ? -22.65556 2.44500   66.64972  1.000 48.34954  ? 243 LEU   C CD1    1 
ATOM   15649 C  CD2    . LEU   C  1 225 ? -24.55879 2.07394   68.23876  1.000 53.40416  ? 243 LEU   C CD2    1 
ATOM   15650 H  H      . LEU   C  1 225 ? -23.60107 6.20882   67.16595  1.000 51.98105  ? 243 LEU   C H      1 
ATOM   15651 H  HA     . LEU   C  1 225 ? -25.02196 4.90525   68.97940  1.000 60.70717  ? 243 LEU   C HA     1 
ATOM   15652 H  HB2    . LEU   C  1 225 ? -22.41123 4.57216   67.99489  1.000 59.49351  ? 243 LEU   C HB2    1 
ATOM   15653 H  HB3    . LEU   C  1 225 ? -22.90924 3.71499   69.23694  1.000 59.49351  ? 243 LEU   C HB3    1 
ATOM   15654 H  HG     . LEU   C  1 225 ? -24.35523 3.57469   66.85223  1.000 62.26273  ? 243 LEU   C HG     1 
ATOM   15655 H  HD11   . LEU   C  1 225 ? -23.05934 1.79623   66.05225  1.000 58.06889  ? 243 LEU   C HD11   1 
ATOM   15656 H  HD12   . LEU   C  1 225 ? -22.18465 3.11965   66.13592  1.000 58.06889  ? 243 LEU   C HD12   1 
ATOM   15657 H  HD13   . LEU   C  1 225 ? -22.04066 2.00039   67.25397  1.000 58.06889  ? 243 LEU   C HD13   1 
ATOM   15658 H  HD21   . LEU   C  1 225 ? -24.91268 1.42452   67.61114  1.000 64.13443  ? 243 LEU   C HD21   1 
ATOM   15659 H  HD22   . LEU   C  1 225 ? -23.97310 1.63420   68.87476  1.000 64.13443  ? 243 LEU   C HD22   1 
ATOM   15660 H  HD23   . LEU   C  1 225 ? -25.28658 2.51182   68.70726  1.000 64.13443  ? 243 LEU   C HD23   1 
ATOM   15661 N  N      . GLU   C  1 226 ? -24.44387 5.82612   71.17166  1.000 51.76867  ? 244 GLU   C N      1 
ATOM   15662 C  CA     . GLU   C  1 226 ? -24.04170 6.42358   72.43665  1.000 58.64439  ? 244 GLU   C CA     1 
ATOM   15663 C  C      . GLU   C  1 226 ? -22.68965 5.88973   72.90171  1.000 53.72707  ? 244 GLU   C C      1 
ATOM   15664 O  O      . GLU   C  1 226 ? -21.96584 6.58144   73.63322  1.000 46.10020  ? 244 GLU   C O      1 
ATOM   15665 C  CB     . GLU   C  1 226 ? -25.08894 6.17489   73.53057  1.000 67.86037  ? 244 GLU   C CB     1 
ATOM   15666 C  CG     . GLU   C  1 226 ? -26.54662 6.01441   73.09362  1.000 74.19393  ? 244 GLU   C CG     1 
ATOM   15667 C  CD     . GLU   C  1 226 ? -27.39040 5.38750   74.19920  1.000 82.01438  ? 244 GLU   C CD     1 
ATOM   15668 O  OE1    . GLU   C  1 226 ? -28.11239 6.13140   74.90672  1.000 73.15584  ? 244 GLU   C OE1    1 
ATOM   15669 O  OE2    . GLU   C  1 226 ? -27.31349 4.14926   74.36655  1.000 77.99016  ? 244 GLU   C OE2    1 
ATOM   15670 H  H      . GLU   C  1 226 ? -25.18233 5.38600   71.19564  1.000 62.17184  ? 244 GLU   C H      1 
ATOM   15671 H  HA     . GLU   C  1 226 ? -23.97724 7.38184   72.30070  1.000 70.42271  ? 244 GLU   C HA     1 
ATOM   15672 H  HB2    . GLU   C  1 226 ? -24.84492 5.35899   73.99497  1.000 81.48189  ? 244 GLU   C HB2    1 
ATOM   15673 H  HB3    . GLU   C  1 226 ? -25.06197 6.92623   74.14347  1.000 81.48189  ? 244 GLU   C HB3    1 
ATOM   15674 H  HG2    . GLU   C  1 226 ? -26.91702 6.88571   72.88257  1.000 89.08217  ? 244 GLU   C HG2    1 
ATOM   15675 H  HG3    . GLU   C  1 226 ? -26.58725 5.43891   72.31385  1.000 89.08217  ? 244 GLU   C HG3    1 
ATOM   15676 N  N      . GLY   C  1 227 ? -22.33397 4.66399   72.49746  1.000 43.64388  ? 245 GLY   C N      1 
ATOM   15677 C  CA     . GLY   C  1 227 ? -21.12606 4.06197   73.01123  1.000 45.23115  ? 245 GLY   C CA     1 
ATOM   15678 C  C      . GLY   C  1 227 ? -19.84317 4.45522   72.31726  1.000 45.53170  ? 245 GLY   C C      1 
ATOM   15679 O  O      . GLY   C  1 227 ? -18.76682 4.09741   72.81624  1.000 41.21210  ? 245 GLY   C O      1 
ATOM   15680 H  H      . GLY   C  1 227 ? -22.77361 4.18065   71.93826  1.000 52.42210  ? 245 GLY   C H      1 
ATOM   15681 H  HA2    . GLY   C  1 227 ? -21.03712 4.30434   73.94624  1.000 54.32683  ? 245 GLY   C HA2    1 
ATOM   15682 H  HA3    . GLY   C  1 227 ? -21.21091 3.09821   72.94150  1.000 54.32683  ? 245 GLY   C HA3    1 
ATOM   15683 N  N      . ILE   C  1 228 ? -19.91008 5.14665   71.17930  1.000 39.70764  ? 246 ILE   C N      1 
ATOM   15684 C  CA     . ILE   C  1 228 ? -18.70140 5.55347   70.45774  1.000 36.60123  ? 246 ILE   C CA     1 
ATOM   15685 C  C      . ILE   C  1 228 ? -18.47861 7.02996   70.74416  1.000 40.77271  ? 246 ILE   C C      1 
ATOM   15686 O  O      . ILE   C  1 228 ? -19.20145 7.89502   70.23832  1.000 36.06663  ? 246 ILE   C O      1 
ATOM   15687 C  CB     . ILE   C  1 228 ? -18.81108 5.30285   68.94967  1.000 41.16340  ? 246 ILE   C CB     1 
ATOM   15688 C  CG1    . ILE   C  1 228 ? -18.60028 3.83771   68.62946  1.000 43.04417  ? 246 ILE   C CG1    1 
ATOM   15689 C  CG2    . ILE   C  1 228 ? -17.73893 6.06729   68.18766  1.000 40.56302  ? 246 ILE   C CG2    1 
ATOM   15690 C  CD1    . ILE   C  1 228 ? -19.23658 3.40228   67.33604  1.000 51.06211  ? 246 ILE   C CD1    1 
ATOM   15691 H  H      . ILE   C  1 228 ? -20.64425 5.39222   70.80475  1.000 47.69862  ? 246 ILE   C H      1 
ATOM   15692 H  HA     . ILE   C  1 228 ? -17.94889 5.04320   70.79575  1.000 43.97093  ? 246 ILE   C HA     1 
ATOM   15693 H  HB     . ILE   C  1 228 ? -19.69876 5.59472   68.68939  1.000 49.44552  ? 246 ILE   C HB     1 
ATOM   15694 H  HG12   . ILE   C  1 228 ? -17.64776 3.66679   68.56316  1.000 51.70245  ? 246 ILE   C HG12   1 
ATOM   15695 H  HG13   . ILE   C  1 228 ? -18.98423 3.30412   69.34273  1.000 51.70245  ? 246 ILE   C HG13   1 
ATOM   15696 H  HG21   . ILE   C  1 228 ? -17.82081 5.86790   67.24192  1.000 48.72507  ? 246 ILE   C HG21   1 
ATOM   15697 H  HG22   . ILE   C  1 228 ? -17.86219 7.01774   68.33721  1.000 48.72507  ? 246 ILE   C HG22   1 
ATOM   15698 H  HG23   . ILE   C  1 228 ? -16.86612 5.79229   68.50934  1.000 48.72507  ? 246 ILE   C HG23   1 
ATOM   15699 H  HD11   . ILE   C  1 228 ? -19.05638 2.45934   67.19717  1.000 61.32398  ? 246 ILE   C HD11   1 
ATOM   15700 H  HD12   . ILE   C  1 228 ? -20.19352 3.55191   67.38878  1.000 61.32398  ? 246 ILE   C HD12   1 
ATOM   15701 H  HD13   . ILE   C  1 228 ? -18.86018 3.92164   66.60837  1.000 61.32398  ? 246 ILE   C HD13   1 
ATOM   15702 N  N      . ARG   C  1 229 ? -17.48140 7.33557   71.55252  1.000 34.95536  ? 247 ARG   C N      1 
ATOM   15703 C  CA     . ARG   C  1 229 ? -17.20007 8.71973   71.88907  1.000 38.29890  ? 247 ARG   C CA     1 
ATOM   15704 C  C      . ARG   C  1 229 ? -16.40270 9.32803   70.75107  1.000 32.72465  ? 247 ARG   C C      1 
ATOM   15705 O  O      . ARG   C  1 229 ? -15.43140 8.73684   70.29180  1.000 33.07910  ? 247 ARG   C O      1 
ATOM   15706 C  CB     . ARG   C  1 229 ? -16.46148 8.79685   73.22312  1.000 44.19227  ? 247 ARG   C CB     1 
ATOM   15707 C  CG     . ARG   C  1 229 ? -17.44912 8.70998   74.38416  1.000 52.32539  ? 247 ARG   C CG     1 
ATOM   15708 C  CD     . ARG   C  1 229 ? -16.92411 9.28494   75.67942  1.000 71.43693  ? 247 ARG   C CD     1 
ATOM   15709 N  NE     . ARG   C  1 229 ? -16.88259 10.74252  75.64555  1.000 78.51305  ? 247 ARG   C NE     1 
ATOM   15710 C  CZ     . ARG   C  1 229 ? -16.01455 11.48462  76.32025  1.000 76.30582  ? 247 ARG   C CZ     1 
ATOM   15711 N  NH1    . ARG   C  1 229 ? -15.17440 10.94555  77.19574  1.000 67.66524  ? 247 ARG   C NH1    1 
ATOM   15712 N  NH2    . ARG   C  1 229 ? -15.98861 12.79999  76.11278  1.000 71.72997  ? 247 ARG   C NH2    1 
ATOM   15713 H  H      . ARG   C  1 229 ? -16.95408 6.76330   71.91863  1.000 41.99588  ? 247 ARG   C H      1 
ATOM   15714 H  HA     . ARG   C  1 229 ? -18.01493 9.23446   71.99845  1.000 46.00813  ? 247 ARG   C HA     1 
ATOM   15715 H  HB2    . ARG   C  1 229 ? -15.83657 8.05812   73.29143  1.000 53.08017  ? 247 ARG   C HB2    1 
ATOM   15716 H  HB3    . ARG   C  1 229 ? -15.98599 9.64021   73.28270  1.000 53.08017  ? 247 ARG   C HB3    1 
ATOM   15717 H  HG2    . ARG   C  1 229 ? -18.25203 9.20044   74.14819  1.000 62.83991  ? 247 ARG   C HG2    1 
ATOM   15718 H  HG3    . ARG   C  1 229 ? -17.66430 7.77736   74.54167  1.000 62.83991  ? 247 ARG   C HG3    1 
ATOM   15719 H  HD2    . ARG   C  1 229 ? -17.50397 9.01409   76.40832  1.000 85.77376  ? 247 ARG   C HD2    1 
ATOM   15720 H  HD3    . ARG   C  1 229 ? -16.02367 8.95855   75.83296  1.000 85.77376  ? 247 ARG   C HD3    1 
ATOM   15721 H  HE     . ARG   C  1 229 ? -17.46033 11.14850  75.15463  1.000 94.26511  ? 247 ARG   C HE     1 
ATOM   15722 H  HH11   . ARG   C  1 229 ? -15.18521 10.09711  77.33583  1.000 81.24773  ? 247 ARG   C HH11   1 
ATOM   15723 H  HH12   . ARG   C  1 229 ? -14.61942 11.44484  77.62272  1.000 81.24773  ? 247 ARG   C HH12   1 
ATOM   15724 H  HH21   . ARG   C  1 229 ? -16.52987 13.15695  75.54778  1.000 86.12541  ? 247 ARG   C HH21   1 
ATOM   15725 H  HH22   . ARG   C  1 229 ? -15.43060 13.29237  76.54381  1.000 86.12541  ? 247 ARG   C HH22   1 
ATOM   15726 N  N      . GLN   C  1 230 ? -16.83899 10.48538  70.26258  1.000 29.21301  ? 248 GLN   C N      1 
ATOM   15727 C  CA     . GLN   C  1 230 ? -16.20282 11.14050  69.12509  1.000 29.42952  ? 248 GLN   C CA     1 
ATOM   15728 C  C      . GLN   C  1 230 ? -15.41076 12.35351  69.60057  1.000 32.54168  ? 248 GLN   C C      1 
ATOM   15729 O  O      . GLN   C  1 230 ? -15.93406 13.18555  70.36062  1.000 31.09966  ? 248 GLN   C O      1 
ATOM   15730 C  CB     . GLN   C  1 230 ? -17.23564 11.59784  68.09344  1.000 32.41721  ? 248 GLN   C CB     1 
ATOM   15731 C  CG     . GLN   C  1 230 ? -18.10561 10.46841  67.58371  1.000 32.20612  ? 248 GLN   C CG     1 
ATOM   15732 C  CD     . GLN   C  1 230 ? -19.25219 10.99919  66.78668  1.000 32.81595  ? 248 GLN   C CD     1 
ATOM   15733 O  OE1    . GLN   C  1 230 ? -19.07250 11.85060  65.93690  1.000 28.68846  ? 248 GLN   C OE1    1 
ATOM   15734 N  NE2    . GLN   C  1 230 ? -20.44826 10.49198  67.04603  1.000 37.36536  ? 248 GLN   C NE2    1 
ATOM   15735 H  H      . GLN   C  1 230 ? -17.51257 10.91651  70.57885  1.000 35.10506  ? 248 GLN   C H      1 
ATOM   15736 H  HA     . GLN   C  1 230 ? -15.59653 10.50837  68.70829  1.000 35.36487  ? 248 GLN   C HA     1 
ATOM   15737 H  HB2    . GLN   C  1 230 ? -17.81470 12.26086  68.50085  1.000 38.95009  ? 248 GLN   C HB2    1 
ATOM   15738 H  HB3    . GLN   C  1 230 ? -16.77183 11.98413  67.33412  1.000 38.95009  ? 248 GLN   C HB3    1 
ATOM   15739 H  HG2    . GLN   C  1 230 ? -17.57864 9.88559   67.01491  1.000 38.69678  ? 248 GLN   C HG2    1 
ATOM   15740 H  HG3    . GLN   C  1 230 ? -18.45876 9.96749   68.33555  1.000 38.69678  ? 248 GLN   C HG3    1 
ATOM   15741 H  HE21   . GLN   C  1 230 ? -20.53662 9.88594   67.64977  1.000 44.88788  ? 248 GLN   C HE21   1 
ATOM   15742 H  HE22   . GLN   C  1 230 ? -21.13632 10.76877  66.61065  1.000 44.88788  ? 248 GLN   C HE22   1 
ATOM   15743 N  N      . PHE   C  1 231 ? -14.18484 12.47343  69.10561  1.000 28.26000  ? 249 PHE   C N      1 
ATOM   15744 C  CA     . PHE   C  1 231 ? -13.28990 13.57557  69.42643  1.000 30.91265  ? 249 PHE   C CA     1 
ATOM   15745 C  C      . PHE   C  1 231 ? -12.71296 14.18665  68.15773  1.000 32.93085  ? 249 PHE   C C      1 
ATOM   15746 O  O      . PHE   C  1 231 ? -12.79334 13.62405  67.07809  1.000 28.00995  ? 249 PHE   C O      1 
ATOM   15747 C  CB     . PHE   C  1 231 ? -12.12567 13.12110  70.31606  1.000 31.40970  ? 249 PHE   C CB     1 
ATOM   15748 C  CG     . PHE   C  1 231 ? -12.53948 12.52780  71.61745  1.000 34.02541  ? 249 PHE   C CG     1 
ATOM   15749 C  CD1    . PHE   C  1 231 ? -12.96695 13.32202  72.65692  1.000 39.66556  ? 249 PHE   C CD1    1 
ATOM   15750 C  CD2    . PHE   C  1 231 ? -12.45400 11.16702  71.82471  1.000 35.28237  ? 249 PHE   C CD2    1 
ATOM   15751 C  CE1    . PHE   C  1 231 ? -13.33755 12.76136  73.86518  1.000 47.45265  ? 249 PHE   C CE1    1 
ATOM   15752 C  CE2    . PHE   C  1 231 ? -12.79948 10.60893  73.02715  1.000 40.22838  ? 249 PHE   C CE2    1 
ATOM   15753 C  CZ     . PHE   C  1 231 ? -13.24148 11.39985  74.04920  1.000 47.65951  ? 249 PHE   C CZ     1 
ATOM   15754 H  H      . PHE   C  1 231 ? -13.83645 11.90645  68.56085  1.000 33.96144  ? 249 PHE   C H      1 
ATOM   15755 H  HA     . PHE   C  1 231 ? -13.81262 14.24955  69.88838  1.000 37.14462  ? 249 PHE   C HA     1 
ATOM   15756 H  HB2    . PHE   C  1 231 ? -11.61446 12.44998  69.83736  1.000 37.74108  ? 249 PHE   C HB2    1 
ATOM   15757 H  HB3    . PHE   C  1 231 ? -11.56584 13.88939  70.50904  1.000 37.74108  ? 249 PHE   C HB3    1 
ATOM   15758 H  HD1    . PHE   C  1 231 ? -13.00689 14.24447  72.54558  1.000 47.64812  ? 249 PHE   C HD1    1 
ATOM   15759 H  HD2    . PHE   C  1 231 ? -12.15635 10.61815  71.13548  1.000 42.38829  ? 249 PHE   C HD2    1 
ATOM   15760 H  HE1    . PHE   C  1 231 ? -13.65139 13.30304  74.55293  1.000 56.99262  ? 249 PHE   C HE1    1 
ATOM   15761 H  HE2    . PHE   C  1 231 ? -12.73288 9.68920   73.14785  1.000 48.32350  ? 249 PHE   C HE2    1 
ATOM   15762 H  HZ     . PHE   C  1 231 ? -13.47641 11.02089  74.86534  1.000 57.24086  ? 249 PHE   C HZ     1 
ATOM   15763 N  N      . TYR   C  1 232 ? -12.07958 15.36325  68.30096  1.000 31.10312  ? 250 TYR   C N      1 
ATOM   15764 C  CA     . TYR   C  1 232 ? -11.26242 15.91972  67.23554  1.000 27.48313  ? 250 TYR   C CA     1 
ATOM   15765 C  C      . TYR   C  1 232 ? -9.94219  16.37845  67.84050  1.000 31.95157  ? 250 TYR   C C      1 
ATOM   15766 O  O      . TYR   C  1 232 ? -9.83270  16.57967  69.05186  1.000 29.58623  ? 250 TYR   C O      1 
ATOM   15767 C  CB     . TYR   C  1 232 ? -11.96680 17.06477  66.50099  1.000 29.93398  ? 250 TYR   C CB     1 
ATOM   15768 C  CG     . TYR   C  1 232 ? -12.13603 18.33913  67.34529  1.000 34.10205  ? 250 TYR   C CG     1 
ATOM   15769 C  CD1    . TYR   C  1 232 ? -11.13576 19.28978  67.40445  1.000 40.86707  ? 250 TYR   C CD1    1 
ATOM   15770 C  CD2    . TYR   C  1 232 ? -13.28393 18.55144  68.08928  1.000 36.90989  ? 250 TYR   C CD2    1 
ATOM   15771 C  CE1    . TYR   C  1 232 ? -11.28028 20.44290  68.16697  1.000 40.62290  ? 250 TYR   C CE1    1 
ATOM   15772 C  CE2    . TYR   C  1 232 ? -13.44631 19.71062  68.85754  1.000 44.59131  ? 250 TYR   C CE2    1 
ATOM   15773 C  CZ     . TYR   C  1 232 ? -12.42844 20.64105  68.89895  1.000 47.05572  ? 250 TYR   C CZ     1 
ATOM   15774 O  OH     . TYR   C  1 232 ? -12.56743 21.78351  69.66848  1.000 52.56014  ? 250 TYR   C OH     1 
ATOM   15775 H  H      . TYR   C  1 232 ? -12.11456 15.84934  69.00954  1.000 37.37319  ? 250 TYR   C H      1 
ATOM   15776 H  HA     . TYR   C  1 232 ? -11.07505 15.24231  66.56703  1.000 33.02921  ? 250 TYR   C HA     1 
ATOM   15777 H  HB2    . TYR   C  1 232 ? -11.44621 17.29765  65.71636  1.000 35.97022  ? 250 TYR   C HB2    1 
ATOM   15778 H  HB3    . TYR   C  1 232 ? -12.85105 16.76681  66.23601  1.000 35.97022  ? 250 TYR   C HB3    1 
ATOM   15779 H  HD1    . TYR   C  1 232 ? -10.35035 19.15575  66.92479  1.000 49.08992  ? 250 TYR   C HD1    1 
ATOM   15780 H  HD2    . TYR   C  1 232 ? -13.95956 17.91245  68.07862  1.000 44.34132  ? 250 TYR   C HD2    1 
ATOM   15781 H  HE1    . TYR   C  1 232 ? -10.60227 21.07926  68.18240  1.000 48.79693  ? 250 TYR   C HE1    1 
ATOM   15782 H  HE2    . TYR   C  1 232 ? -14.23190 19.85190  69.33482  1.000 53.55902  ? 250 TYR   C HE2    1 
ATOM   15783 H  HH     . TYR   C  1 232 ? -13.30704 21.77354  70.06657  1.000 63.12162  ? 250 TYR   C HH     1 
ATOM   15784 N  N      . ILE   C  1 233 ? -8.92439  16.43872  66.98956  1.000 30.98562  ? 251 ILE   C N      1 
ATOM   15785 C  CA     . ILE   C  1 233 ? -7.63077  17.01558  67.32979  1.000 32.04814  ? 251 ILE   C CA     1 
ATOM   15786 C  C      . ILE   C  1 233 ? -7.32294  18.10380  66.32343  1.000 30.58458  ? 251 ILE   C C      1 
ATOM   15787 O  O      . ILE   C  1 233 ? -7.31654  17.84938  65.12135  1.000 31.33096  ? 251 ILE   C O      1 
ATOM   15788 C  CB     . ILE   C  1 233 ? -6.50727  15.97190  67.32166  1.000 37.26261  ? 251 ILE   C CB     1 
ATOM   15789 C  CG1    . ILE   C  1 233 ? -6.84531  14.76100  68.17521  1.000 48.15335  ? 251 ILE   C CG1    1 
ATOM   15790 C  CG2    . ILE   C  1 233 ? -5.19370  16.60579  67.82179  1.000 44.19200  ? 251 ILE   C CG2    1 
ATOM   15791 C  CD1    . ILE   C  1 233 ? -5.77366  13.67184  68.10215  1.000 54.15454  ? 251 ILE   C CD1    1 
ATOM   15792 H  H      . ILE   C  1 233 ? -8.96123  16.14197  66.18322  1.000 37.23219  ? 251 ILE   C H      1 
ATOM   15793 H  HA     . ILE   C  1 233 ? -7.69153  17.40534  68.21596  1.000 38.50721  ? 251 ILE   C HA     1 
ATOM   15794 H  HB     . ILE   C  1 233 ? -6.40414  15.67019  66.40557  1.000 44.76457  ? 251 ILE   C HB     1 
ATOM   15795 H  HG12   . ILE   C  1 233 ? -6.92848  15.03965  69.10060  1.000 57.83346  ? 251 ILE   C HG12   1 
ATOM   15796 H  HG13   . ILE   C  1 233 ? -7.68256  14.38047  67.86680  1.000 57.83346  ? 251 ILE   C HG13   1 
ATOM   15797 H  HG21   . ILE   C  1 233 ? -4.49331  15.93489  67.80619  1.000 53.07985  ? 251 ILE   C HG21   1 
ATOM   15798 H  HG22   . ILE   C  1 233 ? -4.95744  17.34424  67.23889  1.000 53.07985  ? 251 ILE   C HG22   1 
ATOM   15799 H  HG23   . ILE   C  1 233 ? -5.32325  16.92773  68.72759  1.000 53.07985  ? 251 ILE   C HG23   1 
ATOM   15800 H  HD11   . ILE   C  1 233 ? -6.04497  12.92412  68.65731  1.000 65.03490  ? 251 ILE   C HD11   1 
ATOM   15801 H  HD12   . ILE   C  1 233 ? -5.67940  13.38284  67.18102  1.000 65.03490  ? 251 ILE   C HD12   1 
ATOM   15802 H  HD13   . ILE   C  1 233 ? -4.93292  14.03402  68.42288  1.000 65.03490  ? 251 ILE   C HD13   1 
ATOM   15803 N  N      . ASN   C  1 234 ? -7.06139  19.32199  66.80972  1.000 37.57459  ? 252 ASN   C N      1 
ATOM   15804 C  CA     . ASN   C  1 234 ? -6.62362  20.39755  65.92811  1.000 37.92278  ? 252 ASN   C CA     1 
ATOM   15805 C  C      . ASN   C  1 234 ? -5.20233  20.11910  65.46396  1.000 38.58097  ? 252 ASN   C C      1 
ATOM   15806 O  O      . ASN   C  1 234 ? -4.30982  19.95381  66.29768  1.000 43.11539  ? 252 ASN   C O      1 
ATOM   15807 C  CB     . ASN   C  1 234 ? -6.65335  21.74341  66.65426  1.000 45.79388  ? 252 ASN   C CB     1 
ATOM   15808 C  CG     . ASN   C  1 234 ? -7.99310  22.04944  67.24342  1.000 44.86950  ? 252 ASN   C CG     1 
ATOM   15809 O  OD1    . ASN   C  1 234 ? -8.96867  22.15815  66.51664  1.000 47.54338  ? 252 ASN   C OD1    1 
ATOM   15810 N  ND2    . ASN   C  1 234 ? -8.05106  22.19719  68.56736  1.000 47.72074  ? 252 ASN   C ND2    1 
ATOM   15811 H  H      . ASN   C  1 234 ? -7.13027  19.54433  67.63763  1.000 45.13895  ? 252 ASN   C H      1 
ATOM   15812 H  HA     . ASN   C  1 234 ? -7.22347  20.44002  65.16701  1.000 45.55678  ? 252 ASN   C HA     1 
ATOM   15813 H  HB2    . ASN   C  1 234 ? -6.00435  21.72871  67.37502  1.000 55.00211  ? 252 ASN   C HB2    1 
ATOM   15814 H  HB3    . ASN   C  1 234 ? -6.43395  22.44785  66.02457  1.000 55.00211  ? 252 ASN   C HB3    1 
ATOM   15815 H  HD21   . ASN   C  1 234 ? -8.80180  22.37389  68.94785  1.000 57.31434  ? 252 ASN   C HD21   1 
ATOM   15816 H  HD22   . ASN   C  1 234 ? -7.33771  22.11578  69.04075  1.000 57.31434  ? 252 ASN   C HD22   1 
ATOM   15817 N  N      . VAL   C  1 235 ? -4.98884  20.06590  64.15068  1.000 36.30985  ? 253 VAL   C N      1 
ATOM   15818 C  CA     . VAL   C  1 235 ? -3.67344  19.76291  63.60869  1.000 39.46195  ? 253 VAL   C CA     1 
ATOM   15819 C  C      . VAL   C  1 235 ? -3.19981  20.92616  62.75755  1.000 44.48177  ? 253 VAL   C C      1 
ATOM   15820 O  O      . VAL   C  1 235 ? -1.99528  21.08208  62.53437  1.000 51.02348  ? 253 VAL   C O      1 
ATOM   15821 C  CB     . VAL   C  1 235 ? -3.67790  18.46588  62.78318  1.000 38.62290  ? 253 VAL   C CB     1 
ATOM   15822 C  CG1    . VAL   C  1 235 ? -2.33000  18.24613  62.15025  1.000 43.36468  ? 253 VAL   C CG1    1 
ATOM   15823 C  CG2    . VAL   C  1 235 ? -4.06879  17.29284  63.66511  1.000 36.91737  ? 253 VAL   C CG2    1 
ATOM   15824 H  H      . VAL   C  1 235 ? -5.59325  20.20234  63.55430  1.000 43.62127  ? 253 VAL   C H      1 
ATOM   15825 H  HA     . VAL   C  1 235 ? -3.06105  19.64723  64.35200  1.000 47.40378  ? 253 VAL   C HA     1 
ATOM   15826 H  HB     . VAL   C  1 235 ? -4.33087  18.53613  62.06932  1.000 46.39693  ? 253 VAL   C HB     1 
ATOM   15827 H  HG11   . VAL   C  1 235 ? -2.27757  17.33273  61.82800  1.000 52.08706  ? 253 VAL   C HG11   1 
ATOM   15828 H  HG12   . VAL   C  1 235 ? -2.22391  18.86449  61.41047  1.000 52.08706  ? 253 VAL   C HG12   1 
ATOM   15829 H  HG13   . VAL   C  1 235 ? -1.64015  18.40287  62.81391  1.000 52.08706  ? 253 VAL   C HG13   1 
ATOM   15830 H  HG21   . VAL   C  1 235 ? -4.03227  16.47758  63.14077  1.000 44.35029  ? 253 VAL   C HG21   1 
ATOM   15831 H  HG22   . VAL   C  1 235 ? -3.44826  17.23608  64.40849  1.000 44.35029  ? 253 VAL   C HG22   1 
ATOM   15832 H  HG23   . VAL   C  1 235 ? -4.96968  17.43310  63.99621  1.000 44.35029  ? 253 VAL   C HG23   1 
ATOM   15833 N  N      . GLU   C  1 236 ? -4.13469  21.68641  62.20060  1.000 39.49229  ? 254 GLU   C N      1 
ATOM   15834 C  CA     . GLU   C  1 236 ? -3.81678  23.01896  61.66709  1.000 51.29526  ? 254 GLU   C CA     1 
ATOM   15835 C  C      . GLU   C  1 236 ? -3.31007  22.99503  60.23107  1.000 46.77645  ? 254 GLU   C C      1 
ATOM   15836 O  O      . GLU   C  1 236 ? -3.94595  23.56036  59.33662  1.000 44.96406  ? 254 GLU   C O      1 
ATOM   15837 C  CB     . GLU   C  1 236 ? -2.77814  23.73004  62.55389  1.000 49.31105  ? 254 GLU   C CB     1 
ATOM   15838 C  CG     . GLU   C  1 236 ? -2.41641  25.14494  62.07376  1.000 60.80323  ? 254 GLU   C CG     1 
ATOM   15839 C  CD     . GLU   C  1 236 ? -2.19993  26.12406  63.21255  1.000 77.31063  ? 254 GLU   C CD     1 
ATOM   15840 O  OE1    . GLU   C  1 236 ? -2.51980  25.77011  64.36903  1.000 78.70952  ? 254 GLU   C OE1    1 
ATOM   15841 O  OE2    . GLU   C  1 236 ? -1.69539  27.23921  62.95076  1.000 90.67903  ? 254 GLU   C OE2    1 
ATOM   15842 H  H      . GLU   C  1 236 ? -4.96013  21.46012  62.11664  1.000 47.44019  ? 254 GLU   C H      1 
ATOM   15843 H  HA     . GLU   C  1 236 ? -4.64800  23.51893  61.66918  1.000 61.60376  ? 254 GLU   C HA     1 
ATOM   15844 H  HB2    . GLU   C  1 236 ? -3.13496  23.80483  63.45277  1.000 59.22271  ? 254 GLU   C HB2    1 
ATOM   15845 H  HB3    . GLU   C  1 236 ? -1.96358  23.20344  62.56305  1.000 59.22271  ? 254 GLU   C HB3    1 
ATOM   15846 H  HG2    . GLU   C  1 236 ? -1.59638  25.10190  61.55742  1.000 73.01332  ? 254 GLU   C HG2    1 
ATOM   15847 H  HG3    . GLU   C  1 236 ? -3.13848  25.48411  61.52196  1.000 73.01332  ? 254 GLU   C HG3    1 
ATOM   15848 N  N      . ARG   C  1 237 ? -2.16993  22.34798  59.98746  1.000 39.96822  ? 255 ARG   C N      1 
ATOM   15849 C  CA     . ARG   C  1 237 ? -1.68000  22.15618  58.63441  1.000 41.91942  ? 255 ARG   C CA     1 
ATOM   15850 C  C      . ARG   C  1 237 ? -1.73091  20.67950  58.28617  1.000 33.90460  ? 255 ARG   C C      1 
ATOM   15851 O  O      . ARG   C  1 237 ? -1.42503  19.83091  59.12287  1.000 34.71833  ? 255 ARG   C O      1 
ATOM   15852 C  CB     . ARG   C  1 237 ? -0.24666  22.64864  58.47374  1.000 40.31923  ? 255 ARG   C CB     1 
ATOM   15853 C  CG     . ARG   C  1 237 ? -0.06213  24.01748  59.05314  1.000 49.48104  ? 255 ARG   C CG     1 
ATOM   15854 C  CD     . ARG   C  1 237 ? 1.13702   24.71542  58.45514  1.000 45.37489  ? 255 ARG   C CD     1 
ATOM   15855 N  NE     . ARG   C  1 237 ? 1.22921   26.04456  59.04053  1.000 52.82197  ? 255 ARG   C NE     1 
ATOM   15856 C  CZ     . ARG   C  1 237 ? 2.33302   26.77146  59.06824  1.000 49.33352  ? 255 ARG   C CZ     1 
ATOM   15857 N  NH1    . ARG   C  1 237 ? 3.43399   26.37245  58.45608  1.000 42.99798  ? 255 ARG   C NH1    1 
ATOM   15858 N  NH2    . ARG   C  1 237 ? 2.33284   27.91971  59.73574  1.000 50.89181  ? 255 ARG   C NH2    1 
ATOM   15859 H  H      . ARG   C  1 237 ? -1.66470  22.01169  60.59676  1.000 48.01130  ? 255 ARG   C H      1 
ATOM   15860 H  HA     . ARG   C  1 237 ? -2.24293  22.65653  58.02314  1.000 50.35275  ? 255 ARG   C HA     1 
ATOM   15861 H  HB2    . ARG   C  1 237 ? 0.35360   22.04019  58.93239  1.000 48.43252  ? 255 ARG   C HB2    1 
ATOM   15862 H  HB3    . ARG   C  1 237 ? -0.02508  22.68481  57.53008  1.000 48.43252  ? 255 ARG   C HB3    1 
ATOM   15863 H  HG2    . ARG   C  1 237 ? -0.84964  24.55305  58.86905  1.000 59.42669  ? 255 ARG   C HG2    1 
ATOM   15864 H  HG3    . ARG   C  1 237 ? 0.07352   23.94528  60.01089  1.000 59.42669  ? 255 ARG   C HG3    1 
ATOM   15865 H  HD2    . ARG   C  1 237 ? 1.94635   24.22087  58.65841  1.000 54.49932  ? 255 ARG   C HD2    1 
ATOM   15866 H  HD3    . ARG   C  1 237 ? 1.03055   24.79703  57.49446  1.000 54.49932  ? 255 ARG   C HD3    1 
ATOM   15867 H  HE     . ARG   C  1 237 ? 0.51894   26.37911  59.39151  1.000 63.43581  ? 255 ARG   C HE     1 
ATOM   15868 H  HH11   . ARG   C  1 237 ? 3.44195   25.62627  58.02858  1.000 51.64702  ? 255 ARG   C HH11   1 
ATOM   15869 H  HH12   . ARG   C  1 237 ? 4.14257   26.85893  58.48517  1.000 51.64702  ? 255 ARG   C HH12   1 
ATOM   15870 H  HH21   . ARG   C  1 237 ? 1.62125   28.18080  60.14202  1.000 61.11961  ? 255 ARG   C HH21   1 
ATOM   15871 H  HH22   . ARG   C  1 237 ? 3.04432   28.40213  59.76167  1.000 61.11961  ? 255 ARG   C HH22   1 
ATOM   15872 N  N      . GLU   C  1 238 ? -2.08760  20.39770  57.03500  1.000 35.15594  ? 256 GLU   C N      1 
ATOM   15873 C  CA     . GLU   C  1 238 ? -2.09642  19.01544  56.56149  1.000 43.77691  ? 256 GLU   C CA     1 
ATOM   15874 C  C      . GLU   C  1 238 ? -0.73801  18.34211  56.75799  1.000 44.94538  ? 256 GLU   C C      1 
ATOM   15875 O  O      . GLU   C  1 238 ? -0.66197  17.15396  57.10357  1.000 40.29240  ? 256 GLU   C O      1 
ATOM   15876 C  CB     . GLU   C  1 238 ? -2.50965  19.00135  55.08883  1.000 41.59106  ? 256 GLU   C CB     1 
ATOM   15877 C  CG     . GLU   C  1 238 ? -2.26333  17.68586  54.37711  1.000 41.75719  ? 256 GLU   C CG     1 
ATOM   15878 C  CD     . GLU   C  1 238 ? -3.21238  16.60467  54.85607  1.000 49.80988  ? 256 GLU   C CD     1 
ATOM   15879 O  OE1    . GLU   C  1 238 ? -4.38425  16.94167  55.07779  1.000 49.68995  ? 256 GLU   C OE1    1 
ATOM   15880 O  OE2    . GLU   C  1 238 ? -2.78706  15.43035  55.00418  1.000 51.40217  ? 256 GLU   C OE2    1 
ATOM   15881 H  H      . GLU   C  1 238 ? -2.32562  20.97913  56.44772  1.000 42.23658  ? 256 GLU   C H      1 
ATOM   15882 H  HA     . GLU   C  1 238 ? -2.74253  18.50220  57.07141  1.000 52.58174  ? 256 GLU   C HA     1 
ATOM   15883 H  HB2    . GLU   C  1 238 ? -3.45932  19.19086  55.03301  1.000 49.95872  ? 256 GLU   C HB2    1 
ATOM   15884 H  HB3    . GLU   C  1 238 ? -2.00666  19.68597  54.62065  1.000 49.95872  ? 256 GLU   C HB3    1 
ATOM   15885 H  HG2    . GLU   C  1 238 ? -2.39618  17.80749  53.42398  1.000 50.15807  ? 256 GLU   C HG2    1 
ATOM   15886 H  HG3    . GLU   C  1 238 ? -1.35510  17.39282  54.55075  1.000 50.15807  ? 256 GLU   C HG3    1 
ATOM   15887 N  N      . GLU   C  1 239 ? 0.35070   19.07836  56.53402  1.000 40.78425  ? 257 GLU   C N      1 
ATOM   15888 C  CA     . GLU   C  1 239 ? 1.67783   18.48456  56.62937  1.000 39.34604  ? 257 GLU   C CA     1 
ATOM   15889 C  C      . GLU   C  1 239 ? 2.11288   18.19097  58.06166  1.000 39.94015  ? 257 GLU   C C      1 
ATOM   15890 O  O      . GLU   C  1 239 ? 3.22618   17.70248  58.26285  1.000 43.49776  ? 257 GLU   C O      1 
ATOM   15891 C  CB     . GLU   C  1 239 ? 2.69223   19.40809  55.96516  1.000 46.22441  ? 257 GLU   C CB     1 
ATOM   15892 C  CG     . GLU   C  1 239 ? 2.68651   20.82084  56.52614  1.000 52.14214  ? 257 GLU   C CG     1 
ATOM   15893 C  CD     . GLU   C  1 239 ? 1.90615   21.78970  55.65395  1.000 57.55646  ? 257 GLU   C CD     1 
ATOM   15894 O  OE1    . GLU   C  1 239 ? 2.29098   22.98418  55.61395  1.000 65.88423  ? 257 GLU   C OE1    1 
ATOM   15895 O  OE2    . GLU   C  1 239 ? 0.89284   21.35964  55.04245  1.000 46.27173  ? 257 GLU   C OE2    1 
ATOM   15896 H  H      . GLU   C  1 239 ? 0.34458   19.91330  56.32802  1.000 48.99055  ? 257 GLU   C H      1 
ATOM   15897 H  HA     . GLU   C  1 239 ? 1.67038   17.63860  56.15484  1.000 47.26470  ? 257 GLU   C HA     1 
ATOM   15898 H  HB2    . GLU   C  1 239 ? 3.58070   19.04089  56.09433  1.000 55.51873  ? 257 GLU   C HB2    1 
ATOM   15899 H  HB3    . GLU   C  1 239 ? 2.49080   19.46389  55.01795  1.000 55.51873  ? 257 GLU   C HB3    1 
ATOM   15900 H  HG2    . GLU   C  1 239 ? 2.27749   20.81111  57.40563  1.000 62.62001  ? 257 GLU   C HG2    1 
ATOM   15901 H  HG3    . GLU   C  1 239 ? 3.60005   21.14088  56.58863  1.000 62.62001  ? 257 GLU   C HG3    1 
ATOM   15902 N  N      . TRP   C  1 240 ? 1.29207   18.51209  59.05161  1.000 30.21653  ? 258 TRP   C N      1 
ATOM   15903 C  CA     . TRP   C  1 240 ? 1.55153   18.16057  60.44344  1.000 33.48245  ? 258 TRP   C CA     1 
ATOM   15904 C  C      . TRP   C  1 240 ? 0.73103   16.95894  60.90276  1.000 33.86603  ? 258 TRP   C C      1 
ATOM   15905 O  O      . TRP   C  1 240 ? 0.90562   16.48962  62.03402  1.000 28.79364  ? 258 TRP   C O      1 
ATOM   15906 C  CB     . TRP   C  1 240 ? 1.27642   19.36737  61.32188  1.000 35.84980  ? 258 TRP   C CB     1 
ATOM   15907 C  CG     . TRP   C  1 240 ? 2.19398   20.52393  61.01734  1.000 32.84128  ? 258 TRP   C CG     1 
ATOM   15908 C  CD1    . TRP   C  1 240 ? 3.28675   20.53058  60.18509  1.000 33.30510  ? 258 TRP   C CD1    1 
ATOM   15909 C  CD2    . TRP   C  1 240 ? 2.10591   21.84672  61.57587  1.000 33.78621  ? 258 TRP   C CD2    1 
ATOM   15910 N  NE1    . TRP   C  1 240 ? 3.88805   21.78869  60.19852  1.000 31.14538  ? 258 TRP   C NE1    1 
ATOM   15911 C  CE2    . TRP   C  1 240 ? 3.18407   22.60158  61.04851  1.000 30.52719  ? 258 TRP   C CE2    1 
ATOM   15912 C  CE3    . TRP   C  1 240 ? 1.23130   22.45855  62.47504  1.000 36.86945  ? 258 TRP   C CE3    1 
ATOM   15913 C  CZ2    . TRP   C  1 240 ? 3.37282   23.93660  61.37649  1.000 32.62350  ? 258 TRP   C CZ2    1 
ATOM   15914 C  CZ3    . TRP   C  1 240 ? 1.43124   23.79192  62.80585  1.000 42.60071  ? 258 TRP   C CZ3    1 
ATOM   15915 C  CH2    . TRP   C  1 240 ? 2.49799   24.50886  62.25658  1.000 37.02582  ? 258 TRP   C CH2    1 
ATOM   15916 H  H      . TRP   C  1 240 ? 0.55757   18.94557  58.94112  1.000 36.30928  ? 258 TRP   C H      1 
ATOM   15917 H  HA     . TRP   C  1 240 ? 2.48567   17.92437  60.55521  1.000 40.22839  ? 258 TRP   C HA     1 
ATOM   15918 H  HB2    . TRP   C  1 240 ? 0.36320   19.66155  61.17904  1.000 43.06920  ? 258 TRP   C HB2    1 
ATOM   15919 H  HB3    . TRP   C  1 240 ? 1.40336   19.11855  62.25079  1.000 43.06920  ? 258 TRP   C HB3    1 
ATOM   15920 H  HD1    . TRP   C  1 240 ? 3.58202   19.80334  59.68626  1.000 40.01557  ? 258 TRP   C HD1    1 
ATOM   15921 H  HE1    . TRP   C  1 240 ? 4.58455   22.01661  59.74848  1.000 37.42390  ? 258 TRP   C HE1    1 
ATOM   15922 H  HE3    . TRP   C  1 240 ? 0.52553   21.98046  62.84683  1.000 44.29279  ? 258 TRP   C HE3    1 
ATOM   15923 H  HZ2    . TRP   C  1 240 ? 4.07267   24.42649  61.00891  1.000 39.19764  ? 258 TRP   C HZ2    1 
ATOM   15924 H  HZ3    . TRP   C  1 240 ? 0.85020   24.21188  63.39824  1.000 51.17030  ? 258 TRP   C HZ3    1 
ATOM   15925 H  HH2    . TRP   C  1 240 ? 2.61560   25.39962  62.49662  1.000 44.48043  ? 258 TRP   C HH2    1 
ATOM   15926 N  N      . LYS   C  1 241 ? -0.16398  16.45117  60.06205  1.000 33.10790  ? 259 LYS   C N      1 
ATOM   15927 C  CA     . LYS   C  1 241 ? -0.94564  15.27911  60.47753  1.000 34.52411  ? 259 LYS   C CA     1 
ATOM   15928 C  C      . LYS   C  1 241 ? -0.06028  14.07497  60.76305  1.000 29.65604  ? 259 LYS   C C      1 
ATOM   15929 O  O      . LYS   C  1 241 ? -0.30880  13.32979  61.71463  1.000 30.74584  ? 259 LYS   C O      1 
ATOM   15930 C  CB     . LYS   C  1 241 ? -1.98966  14.94337  59.41649  1.000 37.21797  ? 259 LYS   C CB     1 
ATOM   15931 C  CG     . LYS   C  1 241 ? -3.23936  15.78809  59.56017  1.000 36.30731  ? 259 LYS   C CG     1 
ATOM   15932 C  CD     . LYS   C  1 241 ? -4.32545  15.42664  58.52222  1.000 40.40383  ? 259 LYS   C CD     1 
ATOM   15933 C  CE     . LYS   C  1 241 ? -5.30564  16.57918  58.34459  1.000 48.39275  ? 259 LYS   C CE     1 
ATOM   15934 N  NZ     . LYS   C  1 241 ? -6.71868  16.26026  58.73809  1.000 49.77067  ? 259 LYS   C NZ     1 
ATOM   15935 H  H      . LYS   C  1 241 ? -0.33589  16.75048  59.27436  1.000 39.77893  ? 259 LYS   C H      1 
ATOM   15936 H  HA     . LYS   C  1 241 ? -1.40987  15.49831  61.30053  1.000 41.47838  ? 259 LYS   C HA     1 
ATOM   15937 H  HB2    . LYS   C  1 241 ? -1.61344  15.10545  58.53724  1.000 44.71101  ? 259 LYS   C HB2    1 
ATOM   15938 H  HB3    . LYS   C  1 241 ? -2.24238  14.01082  59.50245  1.000 44.71101  ? 259 LYS   C HB3    1 
ATOM   15939 H  HG2    . LYS   C  1 241 ? -3.61325  15.65272  60.44492  1.000 43.61822  ? 259 LYS   C HG2    1 
ATOM   15940 H  HG3    . LYS   C  1 241 ? -3.00646  16.72172  59.43772  1.000 43.61822  ? 259 LYS   C HG3    1 
ATOM   15941 H  HD2    . LYS   C  1 241 ? -3.90769  15.24269  57.66634  1.000 48.53404  ? 259 LYS   C HD2    1 
ATOM   15942 H  HD3    . LYS   C  1 241 ? -4.81744  14.64763  58.82551  1.000 48.53404  ? 259 LYS   C HD3    1 
ATOM   15943 H  HE2    . LYS   C  1 241 ? -5.01069  17.32370  58.89194  1.000 58.12075  ? 259 LYS   C HE2    1 
ATOM   15944 H  HE3    . LYS   C  1 241 ? -5.31374  16.83751  57.40965  1.000 58.12075  ? 259 LYS   C HE3    1 
ATOM   15945 H  HZ1    . LYS   C  1 241 ? -7.22438  16.98989  58.67469  1.000 59.77425  ? 259 LYS   C HZ1    1 
ATOM   15946 H  HZ2    . LYS   C  1 241 ? -7.04963  15.63195  58.20163  1.000 59.77425  ? 259 LYS   C HZ2    1 
ATOM   15947 H  HZ3    . LYS   C  1 241 ? -6.74167  15.96493  59.57735  1.000 59.77425  ? 259 LYS   C HZ3    1 
ATOM   15948 N  N      . LEU   C  1 242 ? 0.96936   13.85113  59.94762  1.000 30.20550  ? 260 LEU   C N      1 
ATOM   15949 C  CA     . LEU   C  1 242 ? 1.83860   12.69959  60.17306  1.000 31.56105  ? 260 LEU   C CA     1 
ATOM   15950 C  C      . LEU   C  1 242 ? 2.39625   12.70612  61.59563  1.000 34.97437  ? 260 LEU   C C      1 
ATOM   15951 O  O      . LEU   C  1 242 ? 2.39552   11.66881  62.27753  1.000 30.53782  ? 260 LEU   C O      1 
ATOM   15952 C  CB     . LEU   C  1 242 ? 2.95808   12.68502  59.13403  1.000 37.19315  ? 260 LEU   C CB     1 
ATOM   15953 C  CG     . LEU   C  1 242 ? 4.10962   11.69159  59.31941  1.000 38.84444  ? 260 LEU   C CG     1 
ATOM   15954 C  CD1    . LEU   C  1 242 ? 3.60317   10.26330  59.33573  1.000 46.55990  ? 260 LEU   C CD1    1 
ATOM   15955 C  CD2    . LEU   C  1 242 ? 5.15893   11.86624  58.23541  1.000 38.78886  ? 260 LEU   C CD2    1 
ATOM   15956 H  H      . LEU   C  1 242 ? 1.18153   14.33942  59.27222  1.000 36.29604  ? 260 LEU   C H      1 
ATOM   15957 H  HA     . LEU   C  1 242 ? 1.32929   11.88151  60.06240  1.000 37.92270  ? 260 LEU   C HA     1 
ATOM   15958 H  HB2    . LEU   C  1 242 ? 2.55679   12.48652  58.27352  1.000 44.68123  ? 260 LEU   C HB2    1 
ATOM   15959 H  HB3    . LEU   C  1 242 ? 3.35529   13.56983  59.11866  1.000 44.68123  ? 260 LEU   C HB3    1 
ATOM   15960 H  HG     . LEU   C  1 242 ? 4.52759   11.87065  60.17623  1.000 46.66277  ? 260 LEU   C HG     1 
ATOM   15961 H  HD11   . LEU   C  1 242 ? 4.35885   9.66124   59.42157  1.000 55.92132  ? 260 LEU   C HD11   1 
ATOM   15962 H  HD12   . LEU   C  1 242 ? 3.00258   10.14978  60.08893  1.000 55.92132  ? 260 LEU   C HD12   1 
ATOM   15963 H  HD13   . LEU   C  1 242 ? 3.13148   10.08599  58.50690  1.000 55.92132  ? 260 LEU   C HD13   1 
ATOM   15964 H  HD21   . LEU   C  1 242 ? 5.87312   11.22625  58.38118  1.000 46.59608  ? 260 LEU   C HD21   1 
ATOM   15965 H  HD22   . LEU   C  1 242 ? 4.74805   11.71203  57.37037  1.000 46.59608  ? 260 LEU   C HD22   1 
ATOM   15966 H  HD23   . LEU   C  1 242 ? 5.51020   12.76937  58.27848  1.000 46.59608  ? 260 LEU   C HD23   1 
ATOM   15967 N  N      . ASP   C  1 243 ? 2.83466   13.87465  62.09113  1.000 34.60407  ? 261 ASP   C N      1 
ATOM   15968 C  CA     . ASP   C  1 243 ? 3.43589   13.91491  63.42187  1.000 33.72091  ? 261 ASP   C CA     1 
ATOM   15969 C  C      . ASP   C  1 243 ? 2.40662   13.67762  64.50776  1.000 33.01035  ? 261 ASP   C C      1 
ATOM   15970 O  O      . ASP   C  1 243 ? 2.69643   13.06290  65.53561  1.000 32.91811  ? 261 ASP   C O      1 
ATOM   15971 C  CB     . ASP   C  1 243 ? 4.11781   15.27069  63.66566  1.000 36.32680  ? 261 ASP   C CB     1 
ATOM   15972 C  CG     . ASP   C  1 243 ? 5.28212   15.51440  62.72897  1.000 44.91161  ? 261 ASP   C CG     1 
ATOM   15973 O  OD1    . ASP   C  1 243 ? 6.08282   14.57407  62.49584  1.000 44.90801  ? 261 ASP   C OD1    1 
ATOM   15974 O  OD2    . ASP   C  1 243 ? 5.39672   16.65432  62.22539  1.000 41.53763  ? 261 ASP   C OD2    1 
ATOM   15975 H  H      . ASP   C  1 243 ? 2.79470   14.63209  61.68582  1.000 41.57433  ? 261 ASP   C H      1 
ATOM   15976 H  HA     . ASP   C  1 243 ? 4.10553   13.21432  63.46278  1.000 40.51454  ? 261 ASP   C HA     1 
ATOM   15977 H  HB2    . ASP   C  1 243 ? 3.46988   15.97976  63.53036  1.000 43.64160  ? 261 ASP   C HB2    1 
ATOM   15978 H  HB3    . ASP   C  1 243 ? 4.45347   15.29714  64.57535  1.000 43.64160  ? 261 ASP   C HB3    1 
ATOM   15979 N  N      . THR   C  1 244 ? 1.20390   14.18585  64.31627  1.000 27.99439  ? 262 THR   C N      1 
ATOM   15980 C  CA     . THR   C  1 244 ? 0.17217   13.94085  65.30124  1.000 31.15778  ? 262 THR   C CA     1 
ATOM   15981 C  C      . THR   C  1 244 ? -0.17276  12.45162  65.32898  1.000 30.73541  ? 262 THR   C C      1 
ATOM   15982 O  O      . THR   C  1 244 ? -0.31857  11.86398  66.40467  1.000 34.38022  ? 262 THR   C O      1 
ATOM   15983 C  CB     . THR   C  1 244 ? -1.05151  14.78628  64.96207  1.000 34.40857  ? 262 THR   C CB     1 
ATOM   15984 O  OG1    . THR   C  1 244 ? -0.68290  16.16286  64.95019  1.000 36.89241  ? 262 THR   C OG1    1 
ATOM   15985 C  CG2    . THR   C  1 244 ? -2.17415  14.57420  65.99403  1.000 36.39032  ? 262 THR   C CG2    1 
ATOM   15986 H  H      . THR   C  1 244 ? 0.96523   14.66360  63.64219  1.000 33.64272  ? 262 THR   C H      1 
ATOM   15987 H  HA     . THR   C  1 244 ? 0.47428   14.19951  66.18595  1.000 37.43878  ? 262 THR   C HA     1 
ATOM   15988 H  HB     . THR   C  1 244 ? -1.38973  14.52503  64.09128  1.000 41.33973  ? 262 THR   C HB     1 
ATOM   15989 H  HG1    . THR   C  1 244 ? -0.11566  16.30319  64.34675  1.000 44.32033  ? 262 THR   C HG1    1 
ATOM   15990 H  HG21   . THR   C  1 244 ? -2.89902  15.19712  65.82842  1.000 43.71783  ? 262 THR   C HG21   1 
ATOM   15991 H  HG22   . THR   C  1 244 ? -2.51643  13.66882  65.93055  1.000 43.71783  ? 262 THR   C HG22   1 
ATOM   15992 H  HG23   . THR   C  1 244 ? -1.83274  14.71956  66.89025  1.000 43.71783  ? 262 THR   C HG23   1 
ATOM   15993 N  N      . LEU   C  1 245 ? -0.26050  11.81898  64.16574  1.000 33.89054  ? 263 LEU   C N      1 
ATOM   15994 C  CA     . LEU   C  1 245 ? -0.54704  10.38246  64.15207  1.000 31.13584  ? 263 LEU   C CA     1 
ATOM   15995 C  C      . LEU   C  1 245 ? 0.55059   9.60117   64.87865  1.000 35.93552  ? 263 LEU   C C      1 
ATOM   15996 O  O      . LEU   C  1 245 ? 0.26162   8.72190   65.69502  1.000 37.12935  ? 263 LEU   C O      1 
ATOM   15997 C  CB     . LEU   C  1 245 ? -0.69373  9.85839   62.72283  1.000 32.60343  ? 263 LEU   C CB     1 
ATOM   15998 C  CG     . LEU   C  1 245 ? -1.02541  8.34346   62.56904  1.000 32.25477  ? 263 LEU   C CG     1 
ATOM   15999 C  CD1    . LEU   C  1 245 ? -2.47019  8.06375   62.97662  1.000 34.55953  ? 263 LEU   C CD1    1 
ATOM   16000 C  CD2    . LEU   C  1 245 ? -0.79402  7.91969   61.14098  1.000 35.20075  ? 263 LEU   C CD2    1 
ATOM   16001 H  H      . LEU   C  1 245 ? -0.16228  12.18195  63.39231  1.000 40.71810  ? 263 LEU   C H      1 
ATOM   16002 H  HA     . LEU   C  1 245 ? -1.39366  10.24287  64.60446  1.000 37.41245  ? 263 LEU   C HA     1 
ATOM   16003 H  HB2    . LEU   C  1 245 ? -1.40997  10.35211  62.29372  1.000 39.17356  ? 263 LEU   C HB2    1 
ATOM   16004 H  HB3    . LEU   C  1 245 ? 0.14278   10.01581  62.25767  1.000 39.17356  ? 263 LEU   C HB3    1 
ATOM   16005 H  HG     . LEU   C  1 245 ? -0.44715  7.82522   63.15037  1.000 38.75517  ? 263 LEU   C HG     1 
ATOM   16006 H  HD11   . LEU   C  1 245 ? -2.63356  7.10898   62.92542  1.000 41.52089  ? 263 LEU   C HD11   1 
ATOM   16007 H  HD12   . LEU   C  1 245 ? -2.60788  8.37465   63.88507  1.000 41.52089  ? 263 LEU   C HD12   1 
ATOM   16008 H  HD13   . LEU   C  1 245 ? -3.06552  8.53407   62.37223  1.000 41.52089  ? 263 LEU   C HD13   1 
ATOM   16009 H  HD21   . LEU   C  1 245 ? -1.01223  6.97880   61.05147  1.000 42.29035  ? 263 LEU   C HD21   1 
ATOM   16010 H  HD22   . LEU   C  1 245 ? -1.36232  8.44788   60.55879  1.000 42.29035  ? 263 LEU   C HD22   1 
ATOM   16011 H  HD23   . LEU   C  1 245 ? 0.13791   8.06604   60.91519  1.000 42.29035  ? 263 LEU   C HD23   1 
ATOM   16012 N  N      . CYS   C  1 246 ? 1.81486   9.92791   64.61691  1.000 34.20335  ? 264 CYS   C N      1 
ATOM   16013 C  CA     . CYS   C  1 246 ? 2.90250   9.24613   65.31525  1.000 37.38384  ? 264 CYS   C CA     1 
ATOM   16014 C  C      . CYS   C  1 246 ? 2.83821   9.47737   66.82205  1.000 38.13075  ? 264 CYS   C C      1 
ATOM   16015 O  O      . CYS   C  1 246 ? 3.10480   8.55004   67.60022  1.000 41.37843  ? 264 CYS   C O      1 
ATOM   16016 C  CB     . CYS   C  1 246 ? 4.24847   9.67461   64.72993  1.000 34.12080  ? 264 CYS   C CB     1 
ATOM   16017 S  SG     . CYS   C  1 246 ? 4.48739   9.17335   63.04315  1.000 37.57593  ? 264 CYS   C SG     1 
ATOM   16018 H  H      . CYS   C  1 246 ? 2.06509   10.52681  64.05272  1.000 41.09346  ? 264 CYS   C H      1 
ATOM   16019 H  HA     . CYS   C  1 246 ? 2.81759   8.29001   65.17548  1.000 44.91005  ? 264 CYS   C HA     1 
ATOM   16020 H  HB2    . CYS   C  1 246 ? 4.30880   10.64217  64.76279  1.000 40.99441  ? 264 CYS   C HB2    1 
ATOM   16021 H  HB3    . CYS   C  1 246 ? 4.95862   9.27974   65.25970  1.000 40.99441  ? 264 CYS   C HB3    1 
ATOM   16022 H  HG     . CYS   C  1 246 ? 4.46245   7.97505   62.98440  1.000 45.14056  ? 264 CYS   C HG     1 
ATOM   16023 N  N      . ASP   C  1 247 ? 2.46914   10.69380  67.26213  1.000 39.57578  ? 265 ASP   C N      1 
ATOM   16024 C  CA     . ASP   C  1 247 ? 2.24275   10.93816  68.68630  1.000 41.52495  ? 265 ASP   C CA     1 
ATOM   16025 C  C      . ASP   C  1 247 ? 1.16324   10.02331  69.24623  1.000 44.64395  ? 265 ASP   C C      1 
ATOM   16026 O  O      . ASP   C  1 247 ? 1.22211   9.60181   70.40909  1.000 38.90004  ? 265 ASP   C O      1 
ATOM   16027 C  CB     . ASP   C  1 247 ? 1.80695   12.38787  68.93247  1.000 43.96856  ? 265 ASP   C CB     1 
ATOM   16028 C  CG     . ASP   C  1 247 ? 2.96647   13.34737  69.01201  1.000 57.45737  ? 265 ASP   C CG     1 
ATOM   16029 O  OD1    . ASP   C  1 247 ? 4.13042   12.88324  69.05390  1.000 63.72164  ? 265 ASP   C OD1    1 
ATOM   16030 O  OD2    . ASP   C  1 247 ? 2.70590   14.57593  69.01231  1.000 69.19180  ? 265 ASP   C OD2    1 
ATOM   16031 H  H      . ASP   C  1 247 ? 2.34621   11.38102  66.75991  1.000 47.54038  ? 265 ASP   C H      1 
ATOM   16032 H  HA     . ASP   C  1 247 ? 3.08405   10.77349  69.14017  1.000 49.87939  ? 265 ASP   C HA     1 
ATOM   16033 H  HB2    . ASP   C  1 247 ? 1.23332   12.67236  68.20383  1.000 52.81172  ? 265 ASP   C HB2    1 
ATOM   16034 H  HB3    . ASP   C  1 247 ? 1.32367   12.43317  69.77228  1.000 52.81172  ? 265 ASP   C HB3    1 
ATOM   16035 N  N      . LEU   C  1 248 ? 0.12738   9.77047   68.44229  1.000 44.77817  ? 266 LEU   C N      1 
ATOM   16036 C  CA     . LEU   C  1 248 ? -0.98731  8.94286   68.87719  1.000 47.92755  ? 266 LEU   C CA     1 
ATOM   16037 C  C      . LEU   C  1 248 ? -0.62689  7.46505   68.92465  1.000 45.30334  ? 266 LEU   C C      1 
ATOM   16038 O  O      . LEU   C  1 248 ? -1.22897  6.73661   69.71597  1.000 51.92052  ? 266 LEU   C O      1 
ATOM   16039 C  CB     . LEU   C  1 248 ? -2.18210  9.16129   67.94419  1.000 37.87501  ? 266 LEU   C CB     1 
ATOM   16040 C  CG     . LEU   C  1 248 ? -2.84571  10.53729  68.02709  1.000 39.85311  ? 266 LEU   C CG     1 
ATOM   16041 C  CD1    . LEU   C  1 248 ? -3.92857  10.68024  66.98046  1.000 43.84040  ? 266 LEU   C CD1    1 
ATOM   16042 C  CD2    . LEU   C  1 248 ? -3.42947  10.74010  69.39461  1.000 39.82712  ? 266 LEU   C CD2    1 
ATOM   16043 H  H      . LEU   C  1 248 ? 0.04978   10.06886  67.63945  1.000 53.78324  ? 266 LEU   C H      1 
ATOM   16044 H  HA     . LEU   C  1 248 ? -1.24817  9.20925   69.77268  1.000 57.56251  ? 266 LEU   C HA     1 
ATOM   16045 H  HB2    . LEU   C  1 248 ? -1.87958  9.04148   67.03040  1.000 45.49946  ? 266 LEU   C HB2    1 
ATOM   16046 H  HB3    . LEU   C  1 248 ? -2.85947  8.50093   68.15868  1.000 45.49946  ? 266 LEU   C HB3    1 
ATOM   16047 H  HG     . LEU   C  1 248 ? -2.17606  11.21928  67.86168  1.000 47.87318  ? 266 LEU   C HG     1 
ATOM   16048 H  HD11   . LEU   C  1 248 ? -4.32364  11.56313  67.05336  1.000 52.65792  ? 266 LEU   C HD11   1 
ATOM   16049 H  HD12   . LEU   C  1 248 ? -3.53514  10.56547  66.10129  1.000 52.65792  ? 266 LEU   C HD12   1 
ATOM   16050 H  HD13   . LEU   C  1 248 ? -4.60508  10.00165  67.13127  1.000 52.65792  ? 266 LEU   C HD13   1 
ATOM   16051 H  HD21   . LEU   C  1 248 ? -3.86163  11.60787  69.42799  1.000 47.84199  ? 266 LEU   C HD21   1 
ATOM   16052 H  HD22   . LEU   C  1 248 ? -4.07858  10.04043  69.56784  1.000 47.84199  ? 266 LEU   C HD22   1 
ATOM   16053 H  HD23   . LEU   C  1 248 ? -2.71673  10.70004  70.05135  1.000 47.84199  ? 266 LEU   C HD23   1 
ATOM   16054 N  N      . TYR   C  1 249 ? 0.38816   7.03982   68.16301  1.000 50.05613  ? 267 TYR   C N      1 
ATOM   16055 C  CA     . TYR   C  1 249 ? 0.60315   5.62272   67.86840  1.000 50.76267  ? 267 TYR   C CA     1 
ATOM   16056 C  C      . TYR   C  1 249 ? 0.58971   4.71198   69.09746  1.000 60.15581  ? 267 TYR   C C      1 
ATOM   16057 O  O      . TYR   C  1 249 ? 0.01354   3.61732   69.05271  1.000 64.68916  ? 267 TYR   C O      1 
ATOM   16058 C  CB     . TYR   C  1 249 ? 1.92757   5.42126   67.12850  1.000 50.22753  ? 267 TYR   C CB     1 
ATOM   16059 C  CG     . TYR   C  1 249 ? 2.11213   3.98124   66.68991  1.000 49.82910  ? 267 TYR   C CG     1 
ATOM   16060 C  CD1    . TYR   C  1 249 ? 1.47927   3.49146   65.55786  1.000 48.10324  ? 267 TYR   C CD1    1 
ATOM   16061 C  CD2    . TYR   C  1 249 ? 2.90217   3.11169   67.43007  1.000 53.48419  ? 267 TYR   C CD2    1 
ATOM   16062 C  CE1    . TYR   C  1 249 ? 1.65078   2.14823   65.16563  1.000 47.29721  ? 267 TYR   C CE1    1 
ATOM   16063 C  CE2    . TYR   C  1 249 ? 3.08131   1.80134   67.05295  1.000 53.88358  ? 267 TYR   C CE2    1 
ATOM   16064 C  CZ     . TYR   C  1 249 ? 2.45626   1.32045   65.92588  1.000 50.19742  ? 267 TYR   C CZ     1 
ATOM   16065 O  OH     . TYR   C  1 249 ? 2.65509   -0.00145  65.58787  1.000 48.44998  ? 267 TYR   C OH     1 
ATOM   16066 H  H      . TYR   C  1 249 ? 0.97168   7.55811   67.80179  1.000 60.11680  ? 267 TYR   C H      1 
ATOM   16067 H  HA     . TYR   C  1 249 ? -0.14173  5.36239   67.30424  1.000 60.96464  ? 267 TYR   C HA     1 
ATOM   16068 H  HB2    . TYR   C  1 249 ? 1.94151   5.98444   66.33886  1.000 60.32248  ? 267 TYR   C HB2    1 
ATOM   16069 H  HB3    . TYR   C  1 249 ? 2.66166   5.65696   67.71711  1.000 60.32248  ? 267 TYR   C HB3    1 
ATOM   16070 H  HD1    . TYR   C  1 249 ? 0.93708   4.05364   65.05300  1.000 57.77333  ? 267 TYR   C HD1    1 
ATOM   16071 H  HD2    . TYR   C  1 249 ? 3.32058   3.42317   68.20001  1.000 64.23047  ? 267 TYR   C HD2    1 
ATOM   16072 H  HE1    . TYR   C  1 249 ? 1.22712   1.82267   64.40443  1.000 56.80610  ? 267 TYR   C HE1    1 
ATOM   16073 H  HE2    . TYR   C  1 249 ? 3.62427   1.24115   67.55919  1.000 64.70974  ? 267 TYR   C HE2    1 
ATOM   16074 H  HH     . TYR   C  1 249 ? 2.20978   -0.19266  64.90176  1.000 58.18942  ? 267 TYR   C HH     1 
ATOM   16075 N  N      . GLU   C  1 250 ? 1.25891   5.10657   70.18494  1.000 60.67220  ? 268 GLU   C N      1 
ATOM   16076 C  CA     . GLU   C  1 250 ? 1.38351   4.19620   71.32719  1.000 70.74568  ? 268 GLU   C CA     1 
ATOM   16077 C  C      . GLU   C  1 250 ? 0.02346   3.83130   71.92891  1.000 72.84857  ? 268 GLU   C C      1 
ATOM   16078 O  O      . GLU   C  1 250 ? -0.15143  2.71103   72.41930  1.000 75.26690  ? 268 GLU   C O      1 
ATOM   16079 C  CB     . GLU   C  1 250 ? 2.29682   4.79082   72.41434  1.000 70.06168  ? 268 GLU   C CB     1 
ATOM   16080 C  CG     . GLU   C  1 250 ? 1.69640   5.94206   73.21102  1.000 66.51555  ? 268 GLU   C CG     1 
ATOM   16081 C  CD     . GLU   C  1 250 ? 1.52160   7.15969   72.35831  1.000 61.23954  ? 268 GLU   C CD     1 
ATOM   16082 O  OE1    . GLU   C  1 250 ? 2.31839   7.28871   71.40000  1.000 62.12191  ? 268 GLU   C OE1    1 
ATOM   16083 O  OE2    . GLU   C  1 250 ? 0.58077   7.94718   72.61068  1.000 55.14723  ? 268 GLU   C OE2    1 
ATOM   16084 H  H      . GLU   C  1 250 ? 1.63844   5.87185   70.28443  1.000 72.85608  ? 268 GLU   C H      1 
ATOM   16085 H  HA     . GLU   C  1 250 ? 1.79968   3.38147   71.00484  1.000 84.94426  ? 268 GLU   C HA     1 
ATOM   16086 H  HB2    . GLU   C  1 250 ? 2.51973   4.08790   73.04450  1.000 84.12347  ? 268 GLU   C HB2    1 
ATOM   16087 H  HB3    . GLU   C  1 250 ? 3.10281   5.12265   71.98869  1.000 84.12347  ? 268 GLU   C HB3    1 
ATOM   16088 H  HG2    . GLU   C  1 250 ? 0.82688   5.67900   73.55109  1.000 79.86811  ? 268 GLU   C HG2    1 
ATOM   16089 H  HG3    . GLU   C  1 250 ? 2.28670   6.16611   73.94739  1.000 79.86811  ? 268 GLU   C HG3    1 
ATOM   16090 N  N      . THR   C  1 251 ? -0.94986  4.74870   71.91056  1.000 68.04224  ? 269 THR   C N      1 
ATOM   16091 C  CA     . THR   C  1 251 ? -2.28386  4.42349   72.40628  1.000 66.85932  ? 269 THR   C CA     1 
ATOM   16092 C  C      . THR   C  1 251 ? -3.16044  3.75347   71.34206  1.000 76.21751  ? 269 THR   C C      1 
ATOM   16093 O  O      . THR   C  1 251 ? -4.23003  3.22548   71.68185  1.000 76.56372  ? 269 THR   C O      1 
ATOM   16094 C  CB     . THR   C  1 251 ? -2.98459  5.68640   72.93690  1.000 70.30546  ? 269 THR   C CB     1 
ATOM   16095 O  OG1    . THR   C  1 251 ? -3.72628  6.32159   71.88244  1.000 67.50315  ? 269 THR   C OG1    1 
ATOM   16096 C  CG2    . THR   C  1 251 ? -1.95593  6.66814   73.50915  1.000 61.45868  ? 269 THR   C CG2    1 
ATOM   16097 H  H      . THR   C  1 251 ? -0.85985  5.55297   71.61963  1.000 81.70014  ? 269 THR   C H      1 
ATOM   16098 H  HA     . THR   C  1 251 ? -2.19848  3.80947   73.15233  1.000 80.28063  ? 269 THR   C HA     1 
ATOM   16099 H  HB     . THR   C  1 251 ? -3.59889  5.43843   73.64545  1.000 84.41600  ? 269 THR   C HB     1 
ATOM   16100 H  HG1    . THR   C  1 251 ? -3.20504  6.56247   71.26934  1.000 81.05323  ? 269 THR   C HG1    1 
ATOM   16101 H  HG21   . THR   C  1 251 ? -2.39175  7.29246   74.11013  1.000 73.79986  ? 269 THR   C HG21   1 
ATOM   16102 H  HG22   . THR   C  1 251 ? -1.27255  6.18452   73.99905  1.000 73.79986  ? 269 THR   C HG22   1 
ATOM   16103 H  HG23   . THR   C  1 251 ? -1.53555  7.16492   72.78985  1.000 73.79986  ? 269 THR   C HG23   1 
ATOM   16104 N  N      . LEU   C  1 252 ? -2.73354  3.75956   70.06971  1.000 66.94809  ? 270 LEU   C N      1 
ATOM   16105 C  CA     . LEU   C  1 252 ? -3.45149  3.01776   69.03522  1.000 62.23403  ? 270 LEU   C CA     1 
ATOM   16106 C  C      . LEU   C  1 252 ? -3.33883  1.51433   69.26125  1.000 68.84110  ? 270 LEU   C C      1 
ATOM   16107 O  O      . LEU   C  1 252 ? -4.33397  0.78521   69.16943  1.000 65.37418  ? 270 LEU   C O      1 
ATOM   16108 C  CB     . LEU   C  1 252 ? -2.91385  3.37713   67.65136  0.000 58.30721  ? 270 LEU   C CB     1 
ATOM   16109 C  CG     . LEU   C  1 252 ? -2.74031  4.85393   67.30841  0.000 55.54119  ? 270 LEU   C CG     1 
ATOM   16110 C  CD1    . LEU   C  1 252 ? -2.47975  5.00231   65.81382  0.000 48.69890  ? 270 LEU   C CD1    1 
ATOM   16111 C  CD2    . LEU   C  1 252 ? -3.94876  5.66532   67.71419  0.000 53.13745  ? 270 LEU   C CD2    1 
ATOM   16112 H  H      . LEU   C  1 252 ? -2.03927  4.18126   69.78728  1.000 80.38716  ? 270 LEU   C H      1 
ATOM   16113 H  HA     . LEU   C  1 252 ? -4.38736  3.26989   69.07376  1.000 74.73028  ? 270 LEU   C HA     1 
ATOM   16114 H  HB2    . LEU   C  1 252 ? -2.04018  2.96586   67.55944  0.000 70.01809  ? 270 LEU   C HB2    1 
ATOM   16115 H  HB3    . LEU   C  1 252 ? -3.52467  3.00897   66.99390  0.000 70.01809  ? 270 LEU   C HB3    1 
ATOM   16116 H  HG     . LEU   C  1 252 ? -1.98247  5.20379   67.80254  0.000 66.69888  ? 270 LEU   C HG     1 
ATOM   16117 H  HD11   . LEU   C  1 252 ? -2.35632  5.94182   65.60652  0.000 58.48813  ? 270 LEU   C HD11   1 
ATOM   16118 H  HD12   . LEU   C  1 252 ? -1.68022  4.50454   65.58170  0.000 58.48813  ? 270 LEU   C HD12   1 
ATOM   16119 H  HD13   . LEU   C  1 252 ? -3.24077  4.65278   65.32435  0.000 58.48813  ? 270 LEU   C HD13   1 
ATOM   16120 H  HD21   . LEU   C  1 252 ? -3.79487  6.59588   67.48775  0.000 63.81439  ? 270 LEU   C HD21   1 
ATOM   16121 H  HD22   . LEU   C  1 252 ? -4.72624  5.33336   67.23856  0.000 63.81439  ? 270 LEU   C HD22   1 
ATOM   16122 H  HD23   . LEU   C  1 252 ? -4.08282  5.57543   68.67067  0.000 63.81439  ? 270 LEU   C HD23   1 
ATOM   16123 N  N      . THR   C  1 253 ? -2.12424  1.02795   69.54466  1.000 76.22130  ? 271 THR   C N      1 
ATOM   16124 C  CA     . THR   C  1 253 ? -1.90811  -0.39364  69.80052  1.000 77.43459  ? 271 THR   C CA     1 
ATOM   16125 C  C      . THR   C  1 253 ? -2.59537  -0.87266  71.07528  1.000 74.75915  ? 271 THR   C C      1 
ATOM   16126 O  O      . THR   C  1 253 ? -2.43290  -2.04741  71.43719  1.000 70.29506  ? 271 THR   C O      1 
ATOM   16127 C  CB     . THR   C  1 253 ? -0.40576  -0.70257  69.87817  1.000 73.54112  ? 271 THR   C CB     1 
ATOM   16128 O  OG1    . THR   C  1 253 ? 0.21807   0.14784   70.85034  1.000 71.14436  ? 271 THR   C OG1    1 
ATOM   16129 C  CG2    . THR   C  1 253 ? 0.26236   -0.50406  68.52138  1.000 63.24895  ? 271 THR   C CG2    1 
ATOM   16130 H  H      . THR   C  1 253 ? -1.41021  1.50475   69.59389  1.000 91.51500  ? 271 THR   C H      1 
ATOM   16131 H  HA     . THR   C  1 253 ? -2.27200  -0.89564  69.05454  1.000 92.97095  ? 271 THR   C HA     1 
ATOM   16132 H  HB     . THR   C  1 253 ? -0.28553  -1.62885  70.13983  1.000 88.29878  ? 271 THR   C HB     1 
ATOM   16133 H  HG1    . THR   C  1 253 ? 1.04195   -0.01214  70.88550  1.000 85.42268  ? 271 THR   C HG1    1 
ATOM   16134 H  HG21   . THR   C  1 253 ? 1.20898   -0.70592  68.58502  1.000 75.94819  ? 271 THR   C HG21   1 
ATOM   16135 H  HG22   . THR   C  1 253 ? -0.14131  -1.09171  67.86365  1.000 75.94819  ? 271 THR   C HG22   1 
ATOM   16136 H  HG23   . THR   C  1 253 ? 0.15535   0.41499   68.23018  1.000 75.94819  ? 271 THR   C HG23   1 
ATOM   16137 N  N      . ILE   C  1 254 ? -3.35576  -0.00222  71.74990  1.000 71.11441  ? 272 ILE   C N      1 
ATOM   16138 C  CA     . ILE   C  1 254 ? -4.05323  -0.41017  72.97084  1.000 78.39121  ? 272 ILE   C CA     1 
ATOM   16139 C  C      . ILE   C  1 254 ? -4.91109  -1.64560  72.69419  1.000 72.34043  ? 272 ILE   C C      1 
ATOM   16140 O  O      . ILE   C  1 254 ? -4.84038  -2.64494  73.42098  1.000 78.09172  ? 272 ILE   C O      1 
ATOM   16141 C  CB     . ILE   C  1 254 ? -4.86513  0.76922   73.54332  1.000 69.30685  ? 272 ILE   C CB     1 
ATOM   16142 C  CG1    . ILE   C  1 254 ? -3.90781  1.71101   74.28913  1.000 64.56789  ? 272 ILE   C CG1    1 
ATOM   16143 C  CG2    . ILE   C  1 254 ? -5.96631  0.28170   74.47764  1.000 73.61240  ? 272 ILE   C CG2    1 
ATOM   16144 C  CD1    . ILE   C  1 254 ? -4.53581  2.89943   74.93966  1.000 63.97134  ? 272 ILE   C CD1    1 
ATOM   16145 H  H      . ILE   C  1 254 ? -3.48164  0.81800   71.52410  1.000 85.38673  ? 272 ILE   C H      1 
ATOM   16146 H  HA     . ILE   C  1 254 ? -3.40259  -0.65915  73.64580  1.000 94.11890  ? 272 ILE   C HA     1 
ATOM   16147 H  HB     . ILE   C  1 254 ? -5.29204  1.24132   72.81135  1.000 83.21766  ? 272 ILE   C HB     1 
ATOM   16148 H  HG12   . ILE   C  1 254 ? -3.46471  1.20308   74.98667  1.000 77.53091  ? 272 ILE   C HG12   1 
ATOM   16149 H  HG13   . ILE   C  1 254 ? -3.25388  2.04366   73.65461  1.000 77.53091  ? 272 ILE   C HG13   1 
ATOM   16150 H  HG21   . ILE   C  1 254 ? -6.37024  1.04691   74.91604  1.000 88.38432  ? 272 ILE   C HG21   1 
ATOM   16151 H  HG22   . ILE   C  1 254 ? -6.63423  -0.19255  73.95816  1.000 88.38432  ? 272 ILE   C HG22   1 
ATOM   16152 H  HG23   . ILE   C  1 254 ? -5.57892  -0.31228  75.13947  1.000 88.38432  ? 272 ILE   C HG23   1 
ATOM   16153 H  HD11   . ILE   C  1 254 ? -3.84334  3.54259   75.15812  1.000 76.81505  ? 272 ILE   C HD11   1 
ATOM   16154 H  HD12   . ILE   C  1 254 ? -5.17334  3.29566   74.32528  1.000 76.81505  ? 272 ILE   C HD12   1 
ATOM   16155 H  HD13   . ILE   C  1 254 ? -4.98919  2.61403   75.74830  1.000 76.81505  ? 272 ILE   C HD13   1 
ATOM   16156 N  N      . THR   C  1 255 ? -5.71930  -1.60852  71.63276  1.000 60.61850  ? 273 THR   C N      1 
ATOM   16157 C  CA     . THR   C  1 255 ? -6.24376  -2.85883  71.08269  1.000 55.85327  ? 273 THR   C CA     1 
ATOM   16158 C  C      . THR   C  1 255 ? -5.95509  -2.89142  69.58595  1.000 50.96125  ? 273 THR   C C      1 
ATOM   16159 O  O      . THR   C  1 255 ? -4.82427  -3.15561  69.17478  1.000 50.18533  ? 273 THR   C O      1 
ATOM   16160 C  CB     . THR   C  1 255 ? -7.74027  -3.04284  71.34373  1.000 60.40577  ? 273 THR   C CB     1 
ATOM   16161 O  OG1    . THR   C  1 255 ? -8.46806  -1.87182  70.94799  1.000 57.69194  ? 273 THR   C OG1    1 
ATOM   16162 C  CG2    . THR   C  1 255 ? -7.99149  -3.34045  72.82160  1.000 62.25967  ? 273 THR   C CG2    1 
ATOM   16163 H  H      . THR   C  1 255 ? -5.97078  -0.89377  71.22595  1.000 72.79164  ? 273 THR   C H      1 
ATOM   16164 H  HA     . THR   C  1 255 ? -5.80902  -3.60359  71.52680  1.000 67.07337  ? 273 THR   C HA     1 
ATOM   16165 H  HB     . THR   C  1 255 ? -8.06415  -3.79381  70.82214  1.000 72.53637  ? 273 THR   C HB     1 
ATOM   16166 H  HG1    . THR   C  1 255 ? -9.28352  -1.96660  71.12587  1.000 69.27978  ? 273 THR   C HG1    1 
ATOM   16167 H  HG21   . THR   C  1 255 ? -8.94224  -3.44706  72.98160  1.000 74.76104  ? 273 THR   C HG21   1 
ATOM   16168 H  HG22   . THR   C  1 255 ? -7.53561  -4.15746  73.07766  1.000 74.76104  ? 273 THR   C HG22   1 
ATOM   16169 H  HG23   . THR   C  1 255 ? -7.66021  -2.61062  73.36796  1.000 74.76104  ? 273 THR   C HG23   1 
ATOM   16170 N  N      . GLN   C  1 256 ? -6.96751  -2.61155  68.75995  1.000 39.80317  ? 274 GLN   C N      1 
ATOM   16171 C  CA     . GLN   C  1 256 ? -6.77422  -2.51232  67.32773  1.000 34.83828  ? 274 GLN   C CA     1 
ATOM   16172 C  C      . GLN   C  1 256 ? -7.41580  -1.22497  66.82282  1.000 30.34052  ? 274 GLN   C C      1 
ATOM   16173 O  O      . GLN   C  1 256 ? -8.43993  -0.78019  67.35072  1.000 30.42036  ? 274 GLN   C O      1 
ATOM   16174 C  CB     . GLN   C  1 256 ? -7.37456  -3.70847  66.61136  1.000 35.37390  ? 274 GLN   C CB     1 
ATOM   16175 C  CG     . GLN   C  1 256 ? -6.58814  -4.98821  66.81130  1.000 35.79115  ? 274 GLN   C CG     1 
ATOM   16176 C  CD     . GLN   C  1 256 ? -7.09396  -6.10215  65.95197  1.000 35.87600  ? 274 GLN   C CD     1 
ATOM   16177 O  OE1    . GLN   C  1 256 ? -7.80466  -6.97385  66.41233  1.000 46.64531  ? 274 GLN   C OE1    1 
ATOM   16178 N  NE2    . GLN   C  1 256 ? -6.76781  -6.05216  64.68814  1.000 34.58537  ? 274 GLN   C NE2    1 
ATOM   16179 H  H      . GLN   C  1 256 ? -7.77726  -2.47570  69.01581  1.000 47.81325  ? 274 GLN   C H      1 
ATOM   16180 H  HA     . GLN   C  1 256 ? -5.82715  -2.47964  67.12066  1.000 41.85539  ? 274 GLN   C HA     1 
ATOM   16181 H  HB2    . GLN   C  1 256 ? -8.27271  -3.85579  66.94680  1.000 42.49812  ? 274 GLN   C HB2    1 
ATOM   16182 H  HB3    . GLN   C  1 256 ? -7.40223  -3.52193  65.65986  1.000 42.49812  ? 274 GLN   C HB3    1 
ATOM   16183 H  HG2    . GLN   C  1 256 ? -5.65860  -4.82930  66.58411  1.000 42.99882  ? 274 GLN   C HG2    1 
ATOM   16184 H  HG3    . GLN   C  1 256 ? -6.66052  -5.26469  67.73824  1.000 42.99882  ? 274 GLN   C HG3    1 
ATOM   16185 H  HE21   . GLN   C  1 256 ? -6.28742  -5.40258  64.39340  1.000 41.55189  ? 274 GLN   C HE21   1 
ATOM   16186 H  HE22   . GLN   C  1 256 ? -7.03346  -6.66882  64.15079  1.000 41.55189  ? 274 GLN   C HE22   1 
ATOM   16187 N  N      . ALA   C  1 257 ? -6.82022  -0.65648  65.78165  1.000 28.26882  ? 275 ALA   C N      1 
ATOM   16188 C  CA     . ALA   C  1 257 ? -7.24932  0.62203   65.25421  1.000 27.59637  ? 275 ALA   C CA     1 
ATOM   16189 C  C      . ALA   C  1 257 ? -7.25902  0.63960   63.72536  1.000 28.46940  ? 275 ALA   C C      1 
ATOM   16190 O  O      . ALA   C  1 257 ? -6.46772  -0.03141  63.05421  1.000 25.85950  ? 275 ALA   C O      1 
ATOM   16191 C  CB     . ALA   C  1 257 ? -6.36512  1.77434   65.78531  1.000 29.45914  ? 275 ALA   C CB     1 
ATOM   16192 H  H      . ALA   C  1 257 ? -6.15472  -1.00092  65.35967  1.000 33.97203  ? 275 ALA   C H      1 
ATOM   16193 H  HA     . ALA   C  1 257 ? -8.16789  0.76360   65.53184  1.000 33.16509  ? 275 ALA   C HA     1 
ATOM   16194 H  HB1    . ALA   C  1 257 ? -6.67069  2.61034   65.39978  1.000 35.40041  ? 275 ALA   C HB1    1 
ATOM   16195 H  HB2    . ALA   C  1 257 ? -6.43890  1.80931   66.75187  1.000 35.40041  ? 275 ALA   C HB2    1 
ATOM   16196 H  HB3    . ALA   C  1 257 ? -5.44409  1.60929   65.52963  1.000 35.40041  ? 275 ALA   C HB3    1 
ATOM   16197 N  N      . VAL   C  1 258 ? -8.22280  1.39510   63.18440  1.000 27.09030  ? 276 VAL   C N      1 
ATOM   16198 C  CA     . VAL   C  1 258 ? -8.34601  1.62519   61.75658  1.000 23.91899  ? 276 VAL   C CA     1 
ATOM   16199 C  C      . VAL   C  1 258 ? -8.13554  3.11617   61.51242  1.000 23.29235  ? 276 VAL   C C      1 
ATOM   16200 O  O      . VAL   C  1 258 ? -8.77521  3.94230   62.16006  1.000 25.44106  ? 276 VAL   C O      1 
ATOM   16201 C  CB     . VAL   C  1 258 ? -9.71885  1.15367   61.24053  1.000 27.77904  ? 276 VAL   C CB     1 
ATOM   16202 C  CG1    . VAL   C  1 258 ? -9.82049  1.40850   59.76737  1.000 25.31389  ? 276 VAL   C CG1    1 
ATOM   16203 C  CG2    . VAL   C  1 258 ? -9.88410  -0.30815  61.52880  1.000 31.53067  ? 276 VAL   C CG2    1 
ATOM   16204 H  H      . VAL   C  1 258 ? -8.83026  1.79247   63.64558  1.000 32.55781  ? 276 VAL   C H      1 
ATOM   16205 H  HA     . VAL   C  1 258 ? -7.65997  1.14032   61.27166  1.000 28.75223  ? 276 VAL   C HA     1 
ATOM   16206 H  HB     . VAL   C  1 258 ? -10.42721 1.64312   61.68726  1.000 33.38430  ? 276 VAL   C HB     1 
ATOM   16207 H  HG11   . VAL   C  1 258 ? -10.59541 0.94072   59.41868  1.000 30.42611  ? 276 VAL   C HG11   1 
ATOM   16208 H  HG12   . VAL   C  1 258 ? -9.91478  2.36222   59.61762  1.000 30.42611  ? 276 VAL   C HG12   1 
ATOM   16209 H  HG13   . VAL   C  1 258 ? -9.01554  1.08368   59.33441  1.000 30.42611  ? 276 VAL   C HG13   1 
ATOM   16210 H  HG21   . VAL   C  1 258 ? -10.71180 -0.61737  61.12855  1.000 37.88625  ? 276 VAL   C HG21   1 
ATOM   16211 H  HG22   . VAL   C  1 258 ? -9.13297  -0.79151  61.15056  1.000 37.88625  ? 276 VAL   C HG22   1 
ATOM   16212 H  HG23   . VAL   C  1 258 ? -9.91197  -0.43942  62.48947  1.000 37.88625  ? 276 VAL   C HG23   1 
ATOM   16213 N  N      . ILE   C  1 259 ? -7.25911  3.44072   60.56511  1.000 25.03785  ? 277 ILE   C N      1 
ATOM   16214 C  CA     . ILE   C  1 259 ? -6.95114  4.79598   60.13305  1.000 23.72746  ? 277 ILE   C CA     1 
ATOM   16215 C  C      . ILE   C  1 259 ? -7.44878  4.97545   58.69789  1.000 25.22544  ? 277 ILE   C C      1 
ATOM   16216 O  O      . ILE   C  1 259 ? -6.90350  4.36829   57.76967  1.000 23.90067  ? 277 ILE   C O      1 
ATOM   16217 C  CB     . ILE   C  1 259 ? -5.43317  5.06321   60.20167  1.000 26.10761  ? 277 ILE   C CB     1 
ATOM   16218 C  CG1    . ILE   C  1 259 ? -4.88794  4.83443   61.60183  1.000 27.90073  ? 277 ILE   C CG1    1 
ATOM   16219 C  CG2    . ILE   C  1 259 ? -5.14150  6.50535   59.73002  1.000 25.99646  ? 277 ILE   C CG2    1 
ATOM   16220 C  CD1    . ILE   C  1 259 ? -3.33720  4.68876   61.63050  1.000 29.05692  ? 277 ILE   C CD1    1 
ATOM   16221 H  H      . ILE   C  1 259 ? -6.80305  2.85378   60.13254  1.000 30.09487  ? 277 ILE   C H      1 
ATOM   16222 H  HA     . ILE   C  1 259 ? -7.42209  5.42428   60.70257  1.000 28.52239  ? 277 ILE   C HA     1 
ATOM   16223 H  HB     . ILE   C  1 259 ? -4.98667  4.43408   59.61368  1.000 31.37857  ? 277 ILE   C HB     1 
ATOM   16224 H  HG12   . ILE   C  1 259 ? -5.12870  5.58934   62.16134  1.000 33.53032  ? 277 ILE   C HG12   1 
ATOM   16225 H  HG13   . ILE   C  1 259 ? -5.27246  4.01946   61.96081  1.000 33.53032  ? 277 ILE   C HG13   1 
ATOM   16226 H  HG21   . ILE   C  1 259 ? -4.21628  6.72073   59.92620  1.000 31.24519  ? 277 ILE   C HG21   1 
ATOM   16227 H  HG22   . ILE   C  1 259 ? -5.29917  6.56313   58.77467  1.000 31.24519  ? 277 ILE   C HG22   1 
ATOM   16228 H  HG23   . ILE   C  1 259 ? -5.73020  7.11646   60.19999  1.000 31.24519  ? 277 ILE   C HG23   1 
ATOM   16229 H  HD11   . ILE   C  1 259 ? -3.05123  4.53572   62.54467  1.000 34.91775  ? 277 ILE   C HD11   1 
ATOM   16230 H  HD12   . ILE   C  1 259 ? -3.08023  3.93746   61.07336  1.000 34.91775  ? 277 ILE   C HD12   1 
ATOM   16231 H  HD13   . ILE   C  1 259 ? -2.93705  5.50452   61.29092  1.000 34.91775  ? 277 ILE   C HD13   1 
ATOM   16232 N  N      . PHE   C  1 260 ? -8.42863  5.86461   58.50662  1.000 24.38956  ? 278 PHE   C N      1 
ATOM   16233 C  CA     . PHE   C  1 260 ? -9.01987  6.11282   57.20356  1.000 23.25980  ? 278 PHE   C CA     1 
ATOM   16234 C  C      . PHE   C  1 260 ? -8.37387  7.28665   56.50407  1.000 26.83024  ? 278 PHE   C C      1 
ATOM   16235 O  O      . PHE   C  1 260 ? -8.13733  8.34618   57.11220  1.000 25.23733  ? 278 PHE   C O      1 
ATOM   16236 C  CB     . PHE   C  1 260 ? -10.51920 6.36161   57.35421  1.000 26.99524  ? 278 PHE   C CB     1 
ATOM   16237 C  CG     . PHE   C  1 260 ? -11.31833 5.09293   57.59648  1.000 24.96628  ? 278 PHE   C CG     1 
ATOM   16238 C  CD1    . PHE   C  1 260 ? -11.48830 4.13681   56.59582  1.000 25.57272  ? 278 PHE   C CD1    1 
ATOM   16239 C  CD2    . PHE   C  1 260 ? -11.87019 4.85405   58.86078  1.000 23.82561  ? 278 PHE   C CD2    1 
ATOM   16240 C  CE1    . PHE   C  1 260 ? -12.21887 2.95630   56.84695  1.000 22.41836  ? 278 PHE   C CE1    1 
ATOM   16241 C  CE2    . PHE   C  1 260 ? -12.59149 3.71128   59.10853  1.000 26.77764  ? 278 PHE   C CE2    1 
ATOM   16242 C  CZ     . PHE   C  1 260 ? -12.77328 2.75376   58.09724  1.000 21.25002  ? 278 PHE   C CZ     1 
ATOM   16243 H  H      . PHE   C  1 260 ? -8.77047  6.34331   59.13399  1.000 29.31691  ? 278 PHE   C H      1 
ATOM   16244 H  HA     . PHE   C  1 260 ? -8.87538  5.33468   56.64275  1.000 27.96121  ? 278 PHE   C HA     1 
ATOM   16245 H  HB2    . PHE   C  1 260 ? -10.66448 6.95373   58.10865  1.000 32.44373  ? 278 PHE   C HB2    1 
ATOM   16246 H  HB3    . PHE   C  1 260 ? -10.85206 6.77254   56.54104  1.000 32.44373  ? 278 PHE   C HB3    1 
ATOM   16247 H  HD1    . PHE   C  1 260 ? -11.11667 4.27861   55.75518  1.000 30.73671  ? 278 PHE   C HD1    1 
ATOM   16248 H  HD2    . PHE   C  1 260 ? -11.74707 5.47625   59.54094  1.000 28.64018  ? 278 PHE   C HD2    1 
ATOM   16249 H  HE1    . PHE   C  1 260 ? -12.32660 2.31993   56.17737  1.000 26.95147  ? 278 PHE   C HE1    1 
ATOM   16250 H  HE2    . PHE   C  1 260 ? -12.96129 3.57103   59.95024  1.000 32.18261  ? 278 PHE   C HE2    1 
ATOM   16251 H  HZ     . PHE   C  1 260 ? -13.26625 1.98398   58.26849  1.000 25.54946  ? 278 PHE   C HZ     1 
ATOM   16252 N  N      . ILE   C  1 261 ? -8.14615  7.09270   55.21517  1.000 27.26431  ? 279 ILE   C N      1 
ATOM   16253 C  CA     . ILE   C  1 261 ? -7.47311  7.98428   54.28634  1.000 28.71659  ? 279 ILE   C CA     1 
ATOM   16254 C  C      . ILE   C  1 261 ? -8.34033  8.04298   53.03925  1.000 28.93996  ? 279 ILE   C C      1 
ATOM   16255 O  O      . ILE   C  1 261 ? -8.92809  7.02943   52.62993  1.000 28.13914  ? 279 ILE   C O      1 
ATOM   16256 C  CB     . ILE   C  1 261 ? -6.05021  7.43161   53.97192  1.000 28.15986  ? 279 ILE   C CB     1 
ATOM   16257 C  CG1    . ILE   C  1 261 ? -5.18192  7.40771   55.23802  1.000 30.16198  ? 279 ILE   C CG1    1 
ATOM   16258 C  CG2    . ILE   C  1 261 ? -5.37779  8.17884   52.85554  1.000 31.58180  ? 279 ILE   C CG2    1 
ATOM   16259 C  CD1    . ILE   C  1 261 ? -4.70128  8.74061   55.63679  1.000 35.41316  ? 279 ILE   C CD1    1 
ATOM   16260 H  H      . ILE   C  1 261 ? -8.39893  6.37585   54.81288  1.000 32.76662  ? 279 ILE   C H      1 
ATOM   16261 H  HA     . ILE   C  1 261 ? -7.38101  8.88345   54.63835  1.000 34.50935  ? 279 ILE   C HA     1 
ATOM   16262 H  HB     . ILE   C  1 261 ? -6.16254  6.51859   53.66421  1.000 33.84128  ? 279 ILE   C HB     1 
ATOM   16263 H  HG12   . ILE   C  1 261 ? -5.70533  7.04761   55.97101  1.000 36.24382  ? 279 ILE   C HG12   1 
ATOM   16264 H  HG13   . ILE   C  1 261 ? -4.40702  6.84695   55.07684  1.000 36.24382  ? 279 ILE   C HG13   1 
ATOM   16265 H  HG21   . ILE   C  1 261 ? -4.44055  7.93031   52.82875  1.000 37.94760  ? 279 ILE   C HG21   1 
ATOM   16266 H  HG22   . ILE   C  1 261 ? -5.80587  7.94593   52.01685  1.000 37.94760  ? 279 ILE   C HG22   1 
ATOM   16267 H  HG23   . ILE   C  1 261 ? -5.46289  9.13152   53.01698  1.000 37.94760  ? 279 ILE   C HG23   1 
ATOM   16268 H  HD11   . ILE   C  1 261 ? -4.33938  8.69004   56.53533  1.000 42.54524  ? 279 ILE   C HD11   1 
ATOM   16269 H  HD12   . ILE   C  1 261 ? -4.01104  9.02566   55.01774  1.000 42.54524  ? 279 ILE   C HD12   1 
ATOM   16270 H  HD13   . ILE   C  1 261 ? -5.44406  9.36404   55.61395  1.000 42.54524  ? 279 ILE   C HD13   1 
ATOM   16271 N  N      . ASN   C  1 262 ? -8.43353  9.21989   52.41819  1.000 26.47821  ? 280 ASN   C N      1 
ATOM   16272 C  CA     . ASN   C  1 262 ? -9.40522  9.38881   51.34242  1.000 28.15186  ? 280 ASN   C CA     1 
ATOM   16273 C  C      . ASN   C  1 262 ? -8.94520  8.86709   49.98217  1.000 29.98398  ? 280 ASN   C C      1 
ATOM   16274 O  O      . ASN   C  1 262 ? -9.79774  8.62058   49.12882  1.000 31.66784  ? 280 ASN   C O      1 
ATOM   16275 C  CB     . ASN   C  1 262 ? -9.79721  10.87585  51.20361  1.000 27.52366  ? 280 ASN   C CB     1 
ATOM   16276 C  CG     . ASN   C  1 262 ? -10.69278 11.36612  52.30513  1.000 29.64135  ? 280 ASN   C CG     1 
ATOM   16277 O  OD1    . ASN   C  1 262 ? -11.17280 10.58661  53.12604  1.000 31.65186  ? 280 ASN   C OD1    1 
ATOM   16278 N  ND2    . ASN   C  1 262 ? -10.91251 12.69009  52.35857  1.000 32.01665  ? 280 ASN   C ND2    1 
ATOM   16279 H  H      . ASN   C  1 262 ? -7.95888  9.91440   52.59699  1.000 31.82330  ? 280 ASN   C H      1 
ATOM   16280 H  HA     . ASN   C  1 262 ? -10.19173 8.87773   51.58961  1.000 33.83168  ? 280 ASN   C HA     1 
ATOM   16281 H  HB2    . ASN   C  1 262 ? -8.99064  11.41456  51.21535  1.000 33.07784  ? 280 ASN   C HB2    1 
ATOM   16282 H  HB3    . ASN   C  1 262 ? -10.26609 10.99881  50.36341  1.000 33.07784  ? 280 ASN   C HB3    1 
ATOM   16283 H  HD21   . ASN   C  1 262 ? -11.41859 13.01757  52.97195  1.000 38.46942  ? 280 ASN   C HD21   1 
ATOM   16284 H  HD22   . ASN   C  1 262 ? -10.54711 13.21034  51.77940  1.000 38.46942  ? 280 ASN   C HD22   1 
ATOM   16285 N  N      . THR   C  1 263 ? -7.63207  8.66389   49.74996  1.000 30.70436  ? 281 THR   C N      1 
ATOM   16286 C  CA     . THR   C  1 263 ? -7.15541  8.11644   48.48998  1.000 28.77531  ? 281 THR   C CA     1 
ATOM   16287 C  C      . THR   C  1 263 ? -6.18046  6.94900   48.66676  1.000 31.77633  ? 281 THR   C C      1 
ATOM   16288 O  O      . THR   C  1 263 ? -5.47529  6.85188   49.67336  1.000 30.95912  ? 281 THR   C O      1 
ATOM   16289 C  CB     . THR   C  1 263 ? -6.41750  9.16635   47.67161  1.000 35.05841  ? 281 THR   C CB     1 
ATOM   16290 O  OG1    . THR   C  1 263 ? -5.29028  9.59343   48.44293  1.000 35.09098  ? 281 THR   C OG1    1 
ATOM   16291 C  CG2    . THR   C  1 263 ? -7.36168  10.36168  47.35219  1.000 32.99075  ? 281 THR   C CG2    1 
ATOM   16292 H  H      . THR   C  1 263 ? -7.00816  8.83953   50.31519  1.000 36.89468  ? 281 THR   C H      1 
ATOM   16293 H  HA     . THR   C  1 263 ? -7.94248  7.78483   48.03013  1.000 34.57982  ? 281 THR   C HA     1 
ATOM   16294 H  HB     . THR   C  1 263 ? -6.11720  8.81248   46.81985  1.000 42.11954  ? 281 THR   C HB     1 
ATOM   16295 H  HG1    . THR   C  1 263 ? -4.85225  10.16971  48.01674  1.000 42.15862  ? 281 THR   C HG1    1 
ATOM   16296 H  HG21   . THR   C  1 263 ? -6.90204  11.00724  46.79283  1.000 39.63835  ? 281 THR   C HG21   1 
ATOM   16297 H  HG22   . THR   C  1 263 ? -8.15069  10.04553  46.88485  1.000 39.63835  ? 281 THR   C HG22   1 
ATOM   16298 H  HG23   . THR   C  1 263 ? -7.63609  10.79666  48.17462  1.000 39.63835  ? 281 THR   C HG23   1 
ATOM   16299 N  N      . ARG   C  1 264 ? -6.13923  6.08096   47.64476  1.000 27.89063  ? 282 ARG   C N      1 
ATOM   16300 C  CA     . ARG   C  1 264 ? -5.15952  4.98986   47.61441  1.000 30.57744  ? 282 ARG   C CA     1 
ATOM   16301 C  C      . ARG   C  1 264 ? -3.73200  5.53301   47.62506  1.000 30.98888  ? 282 ARG   C C      1 
ATOM   16302 O  O      . ARG   C  1 264 ? -2.86815  5.02612   48.35009  1.000 28.76945  ? 282 ARG   C O      1 
ATOM   16303 C  CB     . ARG   C  1 264 ? -5.36379  4.11327   46.37721  1.000 30.58639  ? 282 ARG   C CB     1 
ATOM   16304 C  CG     . ARG   C  1 264 ? -6.75420  3.51880   46.27115  1.000 32.54667  ? 282 ARG   C CG     1 
ATOM   16305 C  CD     . ARG   C  1 264 ? -6.82229  2.55387   45.11436  1.000 36.57644  ? 282 ARG   C CD     1 
ATOM   16306 N  NE     . ARG   C  1 264 ? -6.82287  3.25798   43.83840  1.000 36.97936  ? 282 ARG   C NE     1 
ATOM   16307 C  CZ     . ARG   C  1 264 ? -7.91887  3.67738   43.22678  1.000 40.37606  ? 282 ARG   C CZ     1 
ATOM   16308 N  NH1    . ARG   C  1 264 ? -9.12390  3.45278   43.74002  1.000 40.99923  ? 282 ARG   C NH1    1 
ATOM   16309 N  NH2    . ARG   C  1 264 ? -7.80814  4.35551   42.08196  1.000 41.69255  ? 282 ARG   C NH2    1 
ATOM   16310 H  H      . ARG   C  1 264 ? -6.66332  6.10265   46.96325  1.000 33.51820  ? 282 ARG   C H      1 
ATOM   16311 H  HA     . ARG   C  1 264 ? -5.29589  4.44058   48.40220  1.000 36.74237  ? 282 ARG   C HA     1 
ATOM   16312 H  HB2    . ARG   C  1 264 ? -5.21103  4.65186   45.58507  1.000 36.75311  ? 282 ARG   C HB2    1 
ATOM   16313 H  HB3    . ARG   C  1 264 ? -4.72982  3.37972   46.40697  1.000 36.75311  ? 282 ARG   C HB3    1 
ATOM   16314 H  HG2    . ARG   C  1 264 ? -6.96723  3.03996   47.08737  1.000 39.10545  ? 282 ARG   C HG2    1 
ATOM   16315 H  HG3    . ARG   C  1 264 ? -7.40096  4.22642   46.12322  1.000 39.10545  ? 282 ARG   C HG3    1 
ATOM   16316 H  HD2    . ARG   C  1 264 ? -6.05096  1.96623   45.13935  1.000 43.94118  ? 282 ARG   C HD2    1 
ATOM   16317 H  HD3    . ARG   C  1 264 ? -7.63826  2.03313   45.17698  1.000 43.94118  ? 282 ARG   C HD3    1 
ATOM   16318 H  HE     . ARG   C  1 264 ? -6.06557  3.41003   43.46026  1.000 44.42468  ? 282 ARG   C HE     1 
ATOM   16319 H  HH11   . ARG   C  1 264 ? -9.20222  3.02755   44.48342  1.000 49.24852  ? 282 ARG   C HH11   1 
ATOM   16320 H  HH12   . ARG   C  1 264 ? -9.82542  3.73267   43.32877  1.000 49.24852  ? 282 ARG   C HH12   1 
ATOM   16321 H  HH21   . ARG   C  1 264 ? -7.03094  4.51518   41.75020  1.000 50.08051  ? 282 ARG   C HH21   1 
ATOM   16322 H  HH22   . ARG   C  1 264 ? -8.51403  4.63262   41.67633  1.000 50.08051  ? 282 ARG   C HH22   1 
ATOM   16323 N  N      . ARG   C  1 265 ? -3.48363  6.58305   46.85107  1.000 34.67558  ? 283 ARG   C N      1 
ATOM   16324 C  CA     . ARG   C  1 265 ? -2.13540  7.14469   46.79667  1.000 39.14347  ? 283 ARG   C CA     1 
ATOM   16325 C  C      . ARG   C  1 265 ? -1.65825  7.58586   48.17930  1.000 35.97803  ? 283 ARG   C C      1 
ATOM   16326 O  O      . ARG   C  1 265 ? -0.50519  7.33461   48.54622  1.000 33.26348  ? 283 ARG   C O      1 
ATOM   16327 C  CB     . ARG   C  1 265 ? -2.08471  8.30578   45.80070  1.000 41.76199  ? 283 ARG   C CB     1 
ATOM   16328 C  CG     . ARG   C  1 265 ? -0.91377  9.27812   45.99897  1.000 47.02154  ? 283 ARG   C CG     1 
ATOM   16329 C  CD     . ARG   C  1 265 ? -0.27094  9.69024   44.67685  1.000 61.74085  ? 283 ARG   C CD     1 
ATOM   16330 N  NE     . ARG   C  1 265 ? -0.91385  10.84115  44.05172  1.000 67.47076  ? 283 ARG   C NE     1 
ATOM   16331 C  CZ     . ARG   C  1 265 ? -0.87159  11.10517  42.75207  1.000 77.41539  ? 283 ARG   C CZ     1 
ATOM   16332 N  NH1    . ARG   C  1 265 ? -0.30955  10.26399  41.89322  1.000 65.93486  ? 283 ARG   C NH1    1 
ATOM   16333 N  NH2    . ARG   C  1 265 ? -1.40912  12.23872  42.30241  1.000 79.05314  ? 283 ARG   C NH2    1 
ATOM   16334 H  H      . ARG   C  1 265 ? -4.06331  6.98255   46.35714  1.000 41.66014  ? 283 ARG   C H      1 
ATOM   16335 H  HA     . ARG   C  1 265 ? -1.52563  6.45979   46.48047  1.000 47.02161  ? 283 ARG   C HA     1 
ATOM   16336 H  HB2    . ARG   C  1 265 ? -2.01057  7.93960   44.90554  1.000 50.16383  ? 283 ARG   C HB2    1 
ATOM   16337 H  HB3    . ARG   C  1 265 ? -2.90483  8.81717   45.88308  1.000 50.16383  ? 283 ARG   C HB3    1 
ATOM   16338 H  HG2    . ARG   C  1 265 ? -1.23701  10.07959  46.43950  1.000 56.47529  ? 283 ARG   C HG2    1 
ATOM   16339 H  HG3    . ARG   C  1 265 ? -0.23448  8.85100   46.54398  1.000 56.47529  ? 283 ARG   C HG3    1 
ATOM   16340 H  HD2    . ARG   C  1 265 ? 0.65751   9.92029   44.83795  1.000 74.13847  ? 283 ARG   C HD2    1 
ATOM   16341 H  HD3    . ARG   C  1 265 ? -0.32564  8.94661   44.05643  1.000 74.13847  ? 283 ARG   C HD3    1 
ATOM   16342 H  HE     . ARG   C  1 265 ? -1.34830  11.38350  44.55838  1.000 81.01435  ? 283 ARG   C HE     1 
ATOM   16343 H  HH11   . ARG   C  1 265 ? 0.03743   9.52941   42.17534  1.000 79.17127  ? 283 ARG   C HH11   1 
ATOM   16344 H  HH12   . ARG   C  1 265 ? -0.29231  10.45344  41.05453  1.000 79.17127  ? 283 ARG   C HH12   1 
ATOM   16345 H  HH21   . ARG   C  1 265 ? -1.77717  12.78791  42.85243  1.000 94.91322  ? 283 ARG   C HH21   1 
ATOM   16346 H  HH22   . ARG   C  1 265 ? -1.38795  12.42101  41.46222  1.000 94.91322  ? 283 ARG   C HH22   1 
ATOM   16347 N  N      . LYS   C  1 266 ? -2.52413  8.21969   48.97582  1.000 31.13574  ? 284 LYS   C N      1 
ATOM   16348 C  CA     . LYS   C  1 266 ? -2.08833  8.68923   50.29260  1.000 33.01954  ? 284 LYS   C CA     1 
ATOM   16349 C  C      . LYS   C  1 266 ? -1.92413  7.53639   51.27146  1.000 33.93700  ? 284 LYS   C C      1 
ATOM   16350 O  O      . LYS   C  1 266 ? -1.03049  7.57184   52.11582  1.000 33.57423  ? 284 LYS   C O      1 
ATOM   16351 C  CB     . LYS   C  1 266 ? -3.06272  9.74172   50.83440  1.000 31.17486  ? 284 LYS   C CB     1 
ATOM   16352 C  CG     . LYS   C  1 266 ? -2.52106  10.53670  52.02542  1.000 36.35792  ? 284 LYS   C CG     1 
ATOM   16353 C  CD     . LYS   C  1 266 ? -3.17079  11.92346  52.10999  1.000 38.80154  ? 284 LYS   C CD     1 
ATOM   16354 C  CE     . LYS   C  1 266 ? -3.33603  12.38956  53.52215  1.000 43.51563  ? 284 LYS   C CE     1 
ATOM   16355 N  NZ     . LYS   C  1 266 ? -4.18560  13.63762  53.56298  1.000 42.73927  ? 284 LYS   C NZ     1 
ATOM   16356 H  H      . LYS   C  1 266 ? -3.34568  8.38572   48.78325  1.000 37.41233  ? 284 LYS   C H      1 
ATOM   16357 H  HA     . LYS   C  1 266 ? -1.22419  9.12037   50.20156  1.000 39.67290  ? 284 LYS   C HA     1 
ATOM   16358 H  HB2    . LYS   C  1 266 ? -3.26460  10.37254  50.12574  1.000 37.45928  ? 284 LYS   C HB2    1 
ATOM   16359 H  HB3    . LYS   C  1 266 ? -3.87429  9.29513   51.12217  1.000 37.45928  ? 284 LYS   C HB3    1 
ATOM   16360 H  HG2    . LYS   C  1 266 ? -2.71376  10.05803  52.84678  1.000 43.67894  ? 284 LYS   C HG2    1 
ATOM   16361 H  HG3    . LYS   C  1 266 ? -1.56321  10.65322  51.92624  1.000 43.67894  ? 284 LYS   C HG3    1 
ATOM   16362 H  HD2    . LYS   C  1 266 ? -2.61211  12.56532  51.64438  1.000 46.61130  ? 284 LYS   C HD2    1 
ATOM   16363 H  HD3    . LYS   C  1 266 ? -4.04899  11.88875  51.69956  1.000 46.61130  ? 284 LYS   C HD3    1 
ATOM   16364 H  HE2    . LYS   C  1 266 ? -3.77332  11.69899  54.04445  1.000 52.26821  ? 284 LYS   C HE2    1 
ATOM   16365 H  HE3    . LYS   C  1 266 ? -2.46707  12.59282  53.90228  1.000 52.26821  ? 284 LYS   C HE3    1 
ATOM   16366 H  HZ1    . LYS   C  1 266 ? -4.27854  13.91523  54.40346  1.000 51.33657  ? 284 LYS   C HZ1    1 
ATOM   16367 H  HZ2    . LYS   C  1 266 ? -3.80099  14.28339  53.08637  1.000 51.33657  ? 284 LYS   C HZ2    1 
ATOM   16368 H  HZ3    . LYS   C  1 266 ? -4.99095  13.46887  53.22381  1.000 51.33657  ? 284 LYS   C HZ3    1 
ATOM   16369 N  N      . VAL   C  1 267 ? -2.73914  6.47878   51.15777  1.000 31.64545  ? 285 VAL   C N      1 
ATOM   16370 C  CA     . VAL   C  1 267 ? -2.47798  5.29000   51.95206  1.000 28.19913  ? 285 VAL   C CA     1 
ATOM   16371 C  C      . VAL   C  1 267 ? -1.05209  4.79644   51.71236  1.000 27.44872  ? 285 VAL   C C      1 
ATOM   16372 O  O      . VAL   C  1 267 ? -0.34636  4.43019   52.65112  1.000 31.11163  ? 285 VAL   C O      1 
ATOM   16373 C  CB     . VAL   C  1 267 ? -3.48984  4.17365   51.63042  1.000 26.00314  ? 285 VAL   C CB     1 
ATOM   16374 C  CG1    . VAL   C  1 267 ? -2.99077  2.87922   52.23344  1.000 28.10589  ? 285 VAL   C CG1    1 
ATOM   16375 C  CG2    . VAL   C  1 267 ? -4.86168  4.54322   52.18639  1.000 25.19169  ? 285 VAL   C CG2    1 
ATOM   16376 H  H      . VAL   C  1 267 ? -3.42611  6.43300   50.64241  1.000 38.02399  ? 285 VAL   C H      1 
ATOM   16377 H  HA     . VAL   C  1 267 ? -2.57766  5.53282   52.88587  1.000 33.88840  ? 285 VAL   C HA     1 
ATOM   16378 H  HB     . VAL   C  1 267 ? -3.58049  4.05927   50.67146  1.000 31.25322  ? 285 VAL   C HB     1 
ATOM   16379 H  HG11   . VAL   C  1 267 ? -3.73561  2.26415   52.32178  1.000 33.77651  ? 285 VAL   C HG11   1 
ATOM   16380 H  HG12   . VAL   C  1 267 ? -2.31520  2.49902   51.65039  1.000 33.77651  ? 285 VAL   C HG12   1 
ATOM   16381 H  HG13   . VAL   C  1 267 ? -2.60894  3.06378   53.10581  1.000 33.77651  ? 285 VAL   C HG13   1 
ATOM   16382 H  HG21   . VAL   C  1 267 ? -5.49001  3.83574   51.97290  1.000 30.27947  ? 285 VAL   C HG21   1 
ATOM   16383 H  HG22   . VAL   C  1 267 ? -4.79497  4.64717   53.14849  1.000 30.27947  ? 285 VAL   C HG22   1 
ATOM   16384 H  HG23   . VAL   C  1 267 ? -5.15194  5.37625   51.78302  1.000 30.27947  ? 285 VAL   C HG23   1 
ATOM   16385 N  N      . ASP   C  1 268 ? -0.63526  4.73336   50.44342  1.000 29.62369  ? 286 ASP   C N      1 
ATOM   16386 C  CA     . ASP   C  1 268 ? 0.71498   4.26030   50.13066  1.000 32.34631  ? 286 ASP   C CA     1 
ATOM   16387 C  C      . ASP   C  1 268 ? 1.75334   5.19023   50.74755  1.000 34.47380  ? 286 ASP   C C      1 
ATOM   16388 O  O      . ASP   C  1 268 ? 2.75503   4.73012   51.31547  1.000 33.90110  ? 286 ASP   C O      1 
ATOM   16389 C  CB     . ASP   C  1 268 ? 0.90795   4.18830   48.61141  1.000 32.16982  ? 286 ASP   C CB     1 
ATOM   16390 C  CG     . ASP   C  1 268 ? 0.23388   2.97589   47.98664  1.000 38.39643  ? 286 ASP   C CG     1 
ATOM   16391 O  OD1    . ASP   C  1 268 ? -0.13485  2.07754   48.75977  1.000 36.79363  ? 286 ASP   C OD1    1 
ATOM   16392 O  OD2    . ASP   C  1 268 ? 0.02638   2.94194   46.74970  1.000 39.05622  ? 286 ASP   C OD2    1 
ATOM   16393 H  H      . ASP   C  1 268 ? -1.10578  4.95440   49.75833  1.000 35.59788  ? 286 ASP   C H      1 
ATOM   16394 H  HA     . ASP   C  1 268 ? 0.83479   3.36767   50.49088  1.000 38.86502  ? 286 ASP   C HA     1 
ATOM   16395 H  HB2    . ASP   C  1 268 ? 0.52796   4.98382   48.20688  1.000 38.65323  ? 286 ASP   C HB2    1 
ATOM   16396 H  HB3    . ASP   C  1 268 ? 1.85666   4.13745   48.41576  1.000 38.65323  ? 286 ASP   C HB3    1 
ATOM   16397 N  N      . TRP   C  1 269 ? 1.49799   6.49452   50.68878  1.000 36.10781  ? 287 TRP   C N      1 
ATOM   16398 C  CA     . TRP   C  1 269 ? 2.41870   7.49346   51.23741  1.000 35.72921  ? 287 TRP   C CA     1 
ATOM   16399 C  C      . TRP   C  1 269 ? 2.54417   7.36991   52.75040  1.000 34.65242  ? 287 TRP   C C      1 
ATOM   16400 O  O      . TRP   C  1 269 ? 3.65153   7.34373   53.28713  1.000 35.16921  ? 287 TRP   C O      1 
ATOM   16401 C  CB     . TRP   C  1 269 ? 1.92684   8.90124   50.84659  1.000 39.27303  ? 287 TRP   C CB     1 
ATOM   16402 C  CG     . TRP   C  1 269 ? 2.70524   10.03191  51.45377  1.000 40.65099  ? 287 TRP   C CG     1 
ATOM   16403 C  CD1    . TRP   C  1 269 ? 3.85801   10.58560  50.96242  1.000 41.54480  ? 287 TRP   C CD1    1 
ATOM   16404 C  CD2    . TRP   C  1 269 ? 2.40179   10.74214  52.65790  1.000 42.38098  ? 287 TRP   C CD2    1 
ATOM   16405 N  NE1    . TRP   C  1 269 ? 4.28772   11.59647  51.78417  1.000 40.14729  ? 287 TRP   C NE1    1 
ATOM   16406 C  CE2    . TRP   C  1 269 ? 3.41868   11.71545  52.83558  1.000 46.05551  ? 287 TRP   C CE2    1 
ATOM   16407 C  CE3    . TRP   C  1 269 ? 1.37361   10.66182  53.60225  1.000 41.47579  ? 287 TRP   C CE3    1 
ATOM   16408 C  CZ2    . TRP   C  1 269 ? 3.43960   12.57953  53.92064  1.000 41.80901  ? 287 TRP   C CZ2    1 
ATOM   16409 C  CZ3    . TRP   C  1 269 ? 1.39790   11.52494  54.67642  1.000 43.46546  ? 287 TRP   C CZ3    1 
ATOM   16410 C  CH2    . TRP   C  1 269 ? 2.41797   12.48274  54.81913  1.000 44.48317  ? 287 TRP   C CH2    1 
ATOM   16411 H  H      . TRP   C  1 269 ? 0.79237   6.83442   50.33359  1.000 43.37882  ? 287 TRP   C H      1 
ATOM   16412 H  HA     . TRP   C  1 269 ? 3.30111   7.35217   50.86019  1.000 42.92449  ? 287 TRP   C HA     1 
ATOM   16413 H  HB2    . TRP   C  1 269 ? 1.98599   8.99134   49.88260  1.000 47.17708  ? 287 TRP   C HB2    1 
ATOM   16414 H  HB3    . TRP   C  1 269 ? 1.00479   8.99555   51.13266  1.000 47.17708  ? 287 TRP   C HB3    1 
ATOM   16415 H  HD1    . TRP   C  1 269 ? 4.28770   10.31491  50.18332  1.000 49.90321  ? 287 TRP   C HD1    1 
ATOM   16416 H  HE1    . TRP   C  1 269 ? 4.98946   12.07765  51.65919  1.000 48.22620  ? 287 TRP   C HE1    1 
ATOM   16417 H  HE3    . TRP   C  1 269 ? 0.68870   10.03986  53.50758  1.000 49.82039  ? 287 TRP   C HE3    1 
ATOM   16418 H  HZ2    . TRP   C  1 269 ? 4.12324   13.20030  54.03108  1.000 50.22026  ? 287 TRP   C HZ2    1 
ATOM   16419 H  HZ3    . TRP   C  1 269 ? 0.72740   11.47311  55.31880  1.000 52.20800  ? 287 TRP   C HZ3    1 
ATOM   16420 H  HH2    . TRP   C  1 269 ? 2.39530   13.06461  55.54426  1.000 53.42925  ? 287 TRP   C HH2    1 
ATOM   16421 N  N      . LEU   C  1 270 ? 1.41237   7.33145   53.46563  1.000 35.40616  ? 288 LEU   C N      1 
ATOM   16422 C  CA     . LEU   C  1 270 ? 1.45863   7.27440   54.92544  1.000 37.14771  ? 288 LEU   C CA     1 
ATOM   16423 C  C      . LEU   C  1 270 ? 2.08254   5.97834   55.43263  1.000 35.62483  ? 288 LEU   C C      1 
ATOM   16424 O  O      . LEU   C  1 270 ? 2.77802   5.96803   56.45839  1.000 33.07866  ? 288 LEU   C O      1 
ATOM   16425 C  CB     . LEU   C  1 270 ? 0.04189   7.43948   55.48628  1.000 31.38342  ? 288 LEU   C CB     1 
ATOM   16426 C  CG     . LEU   C  1 270 ? -0.05599  7.46276   57.00285  1.000 36.13418  ? 288 LEU   C CG     1 
ATOM   16427 C  CD1    . LEU   C  1 270 ? 0.81333   8.61024   57.61969  1.000 35.98525  ? 288 LEU   C CD1    1 
ATOM   16428 C  CD2    . LEU   C  1 270 ? -1.54561  7.61260   57.36710  1.000 33.71612  ? 288 LEU   C CD2    1 
ATOM   16429 H  H      . LEU   C  1 270 ? 0.61936   7.33732   53.13293  1.000 42.53684  ? 288 LEU   C H      1 
ATOM   16430 H  HA     . LEU   C  1 270 ? 2.01204   8.00429   55.24465  1.000 44.62670  ? 288 LEU   C HA     1 
ATOM   16431 H  HB2    . LEU   C  1 270 ? -0.32042  8.27761   55.15891  1.000 37.70955  ? 288 LEU   C HB2    1 
ATOM   16432 H  HB3    . LEU   C  1 270 ? -0.49939  6.69861   55.17159  1.000 37.70955  ? 288 LEU   C HB3    1 
ATOM   16433 H  HG     . LEU   C  1 270 ? 0.29341   6.64186   57.38356  1.000 43.41047  ? 288 LEU   C HG     1 
ATOM   16434 H  HD11   . LEU   C  1 270 ? 0.63069   8.66849   58.57056  1.000 43.23175  ? 288 LEU   C HD11   1 
ATOM   16435 H  HD12   . LEU   C  1 270 ? 1.75104   8.40879   57.47471  1.000 43.23175  ? 288 LEU   C HD12   1 
ATOM   16436 H  HD13   . LEU   C  1 270 ? 0.58413   9.44755   57.18693  1.000 43.23175  ? 288 LEU   C HD13   1 
ATOM   16437 H  HD21   . LEU   C  1 270 ? -1.63431  7.63046   58.33287  1.000 40.50879  ? 288 LEU   C HD21   1 
ATOM   16438 H  HD22   . LEU   C  1 270 ? -1.88155  8.44017   56.98872  1.000 40.50879  ? 288 LEU   C HD22   1 
ATOM   16439 H  HD23   . LEU   C  1 270 ? -2.03691  6.85930   57.00368  1.000 40.50879  ? 288 LEU   C HD23   1 
ATOM   16440 N  N      . THR   C  1 271 ? 1.78251   4.85750   54.77615  1.000 33.20699  ? 289 THR   C N      1 
ATOM   16441 C  CA     . THR   C  1 271 ? 2.38389   3.59104   55.16804  1.000 35.55710  ? 289 THR   C CA     1 
ATOM   16442 C  C      . THR   C  1 271 ? 3.90584   3.66532   55.08734  1.000 36.32285  ? 289 THR   C C      1 
ATOM   16443 O  O      . THR   C  1 271 ? 4.60544   3.29902   56.03204  1.000 36.55791  ? 289 THR   C O      1 
ATOM   16444 C  CB     . THR   C  1 271 ? 1.87161   2.45569   54.27528  1.000 36.03459  ? 289 THR   C CB     1 
ATOM   16445 O  OG1    . THR   C  1 271 ? 0.43620   2.45518   54.26349  1.000 37.63943  ? 289 THR   C OG1    1 
ATOM   16446 C  CG2    . THR   C  1 271 ? 2.40860   1.12076   54.75691  1.000 34.68932  ? 289 THR   C CG2    1 
ATOM   16447 H  H      . THR   C  1 271 ? 1.24099   4.80667   54.10998  1.000 39.89784  ? 289 THR   C H      1 
ATOM   16448 H  HA     . THR   C  1 271 ? 2.12476   3.39975   56.08301  1.000 42.71797  ? 289 THR   C HA     1 
ATOM   16449 H  HB     . THR   C  1 271 ? 2.18233   2.58427   53.36543  1.000 43.29096  ? 289 THR   C HB     1 
ATOM   16450 H  HG1    . THR   C  1 271 ? 0.15155   3.16206   53.91009  1.000 45.21677  ? 289 THR   C HG1    1 
ATOM   16451 H  HG21   . THR   C  1 271 ? 1.93887   0.39562   54.31598  1.000 41.67663  ? 289 THR   C HG21   1 
ATOM   16452 H  HG22   . THR   C  1 271 ? 3.35487   1.05153   54.55520  1.000 41.67663  ? 289 THR   C HG22   1 
ATOM   16453 H  HG23   . THR   C  1 271 ? 2.28430   1.03950   55.71548  1.000 41.67663  ? 289 THR   C HG23   1 
ATOM   16454 N  N      . GLU   C  1 272 ? 4.42015   4.11878   53.95165  1.000 33.26082  ? 290 GLU   C N      1 
ATOM   16455 C  CA     . GLU   C  1 272 ? 5.85585   4.25589   53.78493  1.000 41.02148  ? 290 GLU   C CA     1 
ATOM   16456 C  C      . GLU   C  1 272 ? 6.43947   5.20203   54.83441  1.000 42.61293  ? 290 GLU   C C      1 
ATOM   16457 O  O      . GLU   C  1 272 ? 7.50043   4.91835   55.41101  1.000 44.60879  ? 290 GLU   C O      1 
ATOM   16458 C  CB     . GLU   C  1 272 ? 6.14894   4.74682   52.37302  1.000 43.36471  ? 290 GLU   C CB     1 
ATOM   16459 C  CG     . GLU   C  1 272 ? 7.45365   4.26141   51.81325  1.000 64.35424  ? 290 GLU   C CG     1 
ATOM   16460 C  CD     . GLU   C  1 272 ? 8.05284   5.23271   50.80836  1.000 80.96859  ? 290 GLU   C CD     1 
ATOM   16461 O  OE1    . GLU   C  1 272 ? 9.08408   5.85635   51.14412  1.000 80.23222  ? 290 GLU   C OE1    1 
ATOM   16462 O  OE2    . GLU   C  1 272 ? 7.49283   5.37779   49.69093  1.000 75.53727  ? 290 GLU   C OE2    1 
ATOM   16463 H  H      . GLU   C  1 272 ? 3.95978   4.35327   53.26414  1.000 39.96243  ? 290 GLU   C H      1 
ATOM   16464 H  HA     . GLU   C  1 272 ? 6.28584   3.39404   53.89986  1.000 49.27522  ? 290 GLU   C HA     1 
ATOM   16465 H  HB2    . GLU   C  1 272 ? 5.44269   4.43796   51.78420  1.000 52.08710  ? 290 GLU   C HB2    1 
ATOM   16466 H  HB3    . GLU   C  1 272 ? 6.17423   5.71646   52.38061  1.000 52.08710  ? 290 GLU   C HB3    1 
ATOM   16467 H  HG2    . GLU   C  1 272 ? 8.08783   4.14931   52.53861  1.000 77.27453  ? 290 GLU   C HG2    1 
ATOM   16468 H  HG3    . GLU   C  1 272 ? 7.31022   3.41377   51.36399  1.000 77.27453  ? 290 GLU   C HG3    1 
ATOM   16469 N  N      . LYS   C  1 273 ? 5.75412   6.31634   55.12881  1.000 35.23628  ? 291 LYS   C N      1 
ATOM   16470 C  CA     . LYS   C  1 273 ? 6.29469   7.22474   56.13101  1.000 37.92796  ? 291 LYS   C CA     1 
ATOM   16471 C  C      . LYS   C  1 273 ? 6.28569   6.57901   57.50942  1.000 42.81323  ? 291 LYS   C C      1 
ATOM   16472 O  O      . LYS   C  1 273 ? 7.22694   6.75918   58.29676  1.000 39.54533  ? 291 LYS   C O      1 
ATOM   16473 C  CB     . LYS   C  1 273 ? 5.51307   8.54144   56.14536  1.000 33.58318  ? 291 LYS   C CB     1 
ATOM   16474 C  CG     . LYS   C  1 273 ? 5.60518   9.29547   54.84394  1.000 41.23114  ? 291 LYS   C CG     1 
ATOM   16475 C  CD     . LYS   C  1 273 ? 6.64316   10.42368  54.94067  1.000 46.18843  ? 291 LYS   C CD     1 
ATOM   16476 C  CE     . LYS   C  1 273 ? 7.34976   10.67177  53.61539  1.000 49.55856  ? 291 LYS   C CE     1 
ATOM   16477 N  NZ     . LYS   C  1 273 ? 8.81932   10.68599  53.78815  1.000 63.04926  ? 291 LYS   C NZ     1 
ATOM   16478 H  H      . LYS   C  1 273 ? 5.00715   6.55368   54.77482  1.000 42.33298  ? 291 LYS   C H      1 
ATOM   16479 H  HA     . LYS   C  1 273 ? 7.21214   7.43501   55.89655  1.000 45.56299  ? 291 LYS   C HA     1 
ATOM   16480 H  HB2    . LYS   C  1 273 ? 4.57736   8.35008   56.31481  1.000 40.34926  ? 291 LYS   C HB2    1 
ATOM   16481 H  HB3    . LYS   C  1 273 ? 5.86765   9.11022   56.84656  1.000 40.34926  ? 291 LYS   C HB3    1 
ATOM   16482 H  HG2    . LYS   C  1 273 ? 5.87447   8.68908   54.13636  1.000 49.52682  ? 291 LYS   C HG2    1 
ATOM   16483 H  HG3    . LYS   C  1 273 ? 4.74292   9.68741   54.63470  1.000 49.52682  ? 291 LYS   C HG3    1 
ATOM   16484 H  HD2    . LYS   C  1 273 ? 6.19791   11.24441  55.20345  1.000 55.47557  ? 291 LYS   C HD2    1 
ATOM   16485 H  HD3    . LYS   C  1 273 ? 7.31338   10.18417  55.59972  1.000 55.47557  ? 291 LYS   C HD3    1 
ATOM   16486 H  HE2    . LYS   C  1 273 ? 7.12138   9.96541   52.99105  1.000 59.51972  ? 291 LYS   C HE2    1 
ATOM   16487 H  HE3    . LYS   C  1 273 ? 7.07471   11.53108  53.25925  1.000 59.51972  ? 291 LYS   C HE3    1 
ATOM   16488 H  HZ1    . LYS   C  1 273 ? 9.21655   10.82894  53.00465  1.000 75.70856  ? 291 LYS   C HZ1    1 
ATOM   16489 H  HZ2    . LYS   C  1 273 ? 9.05319   11.33292  54.35285  1.000 75.70856  ? 291 LYS   C HZ2    1 
ATOM   16490 H  HZ3    . LYS   C  1 273 ? 9.09513   9.90487   54.11356  1.000 75.70856  ? 291 LYS   C HZ3    1 
ATOM   16491 N  N      . MET   C  1 274 ? 5.23194   5.80872   57.82131  1.000 36.14950  ? 292 MET   C N      1 
ATOM   16492 C  CA     . MET   C  1 274 ? 5.14337   5.18307   59.13456  1.000 38.76396  ? 292 MET   C CA     1 
ATOM   16493 C  C      . MET   C  1 274 ? 6.20117   4.09706   59.28273  1.000 39.55949  ? 292 MET   C C      1 
ATOM   16494 O  O      . MET   C  1 274 ? 6.76546   3.91487   60.37431  1.000 38.89567  ? 292 MET   C O      1 
ATOM   16495 C  CB     . MET   C  1 274 ? 3.73870   4.61276   59.36462  1.000 36.87047  ? 292 MET   C CB     1 
ATOM   16496 C  CG     . MET   C  1 274 ? 2.64410   5.69264   59.47700  1.000 36.82652  ? 292 MET   C CG     1 
ATOM   16497 S  SD     . MET   C  1 274 ? 2.95802   6.83276   60.84200  1.000 39.46922  ? 292 MET   C SD     1 
ATOM   16498 C  CE     . MET   C  1 274 ? 2.35052   5.92237   62.24949  1.000 44.16108  ? 292 MET   C CE     1 
ATOM   16499 H  H      . MET   C  1 274 ? 4.57161   5.63975   57.29689  1.000 43.42885  ? 292 MET   C H      1 
ATOM   16500 H  HA     . MET   C  1 274 ? 5.28812   5.86108   59.81297  1.000 46.56620  ? 292 MET   C HA     1 
ATOM   16501 H  HB2    . MET   C  1 274 ? 3.51027   4.03518   58.61956  1.000 44.29401  ? 292 MET   C HB2    1 
ATOM   16502 H  HB3    . MET   C  1 274 ? 3.73958   4.10413   60.19057  1.000 44.29401  ? 292 MET   C HB3    1 
ATOM   16503 H  HG2    . MET   C  1 274 ? 2.61578   6.20523   58.65399  1.000 44.24127  ? 292 MET   C HG2    1 
ATOM   16504 H  HG3    . MET   C  1 274 ? 1.78756   5.26408   59.63057  1.000 44.24127  ? 292 MET   C HG3    1 
ATOM   16505 H  HE1    . MET   C  1 274 ? 2.47589   6.45672   63.04927  1.000 53.04274  ? 292 MET   C HE1    1 
ATOM   16506 H  HE2    . MET   C  1 274 ? 1.40745   5.73502   62.12131  1.000 53.04274  ? 292 MET   C HE2    1 
ATOM   16507 H  HE3    . MET   C  1 274 ? 2.84541   5.09161   62.32578  1.000 53.04274  ? 292 MET   C HE3    1 
ATOM   16508 N  N      . HIS   C  1 275 ? 6.46989   3.36796   58.19398  1.000 39.35186  ? 293 HIS   C N      1 
ATOM   16509 C  CA     . HIS   C  1 275 ? 7.51062   2.34572   58.20569  1.000 45.39165  ? 293 HIS   C CA     1 
ATOM   16510 C  C      . HIS   C  1 275 ? 8.88622   2.99085   58.35538  1.000 47.29076  ? 293 HIS   C C      1 
ATOM   16511 O  O      . HIS   C  1 275 ? 9.74835   2.47216   59.07212  1.000 46.91314  ? 293 HIS   C O      1 
ATOM   16512 C  CB     . HIS   C  1 275 ? 7.44810   1.51612   56.92088  1.000 42.83633  ? 293 HIS   C CB     1 
ATOM   16513 C  CG     . HIS   C  1 275 ? 6.32513   0.52054   56.89972  1.000 41.95707  ? 293 HIS   C CG     1 
ATOM   16514 N  ND1    . HIS   C  1 275 ? 5.87366   -0.07117  55.73734  1.000 44.46572  ? 293 HIS   C ND1    1 
ATOM   16515 C  CD2    . HIS   C  1 275 ? 5.55307   0.02434   57.89517  1.000 44.14300  ? 293 HIS   C CD2    1 
ATOM   16516 C  CE1    . HIS   C  1 275 ? 4.87280   -0.88628  56.01819  1.000 40.94993  ? 293 HIS   C CE1    1 
ATOM   16517 N  NE2    . HIS   C  1 275 ? 4.65696   -0.85103  57.31873  1.000 41.50464  ? 293 HIS   C NE2    1 
ATOM   16518 H  H      . HIS   C  1 275 ? 6.06382   3.44755   57.44007  1.000 47.27168  ? 293 HIS   C H      1 
ATOM   16519 H  HA     . HIS   C  1 275 ? 7.36281   1.74621   58.95379  1.000 54.51942  ? 293 HIS   C HA     1 
ATOM   16520 H  HB2    . HIS   C  1 275 ? 7.32691   2.11551   56.16793  1.000 51.45304  ? 293 HIS   C HB2    1 
ATOM   16521 H  HB3    . HIS   C  1 275 ? 8.27995   1.02656   56.82467  1.000 51.45304  ? 293 HIS   C HB3    1 
ATOM   16522 H  HD2    . HIS   C  1 275 ? 5.61546   0.23462   58.79894  1.000 53.02104  ? 293 HIS   C HD2    1 
ATOM   16523 H  HE1    . HIS   C  1 275 ? 4.40008   -1.39860  55.40258  1.000 49.18936  ? 293 HIS   C HE1    1 
ATOM   16524 H  HE2    . HIS   C  1 275 ? 4.05580   -1.30040  57.73857  1.000 49.85501  ? 293 HIS   C HE2    1 
ATOM   16525 N  N      . ALA   C  1 276 ? 9.09533   4.11902   57.67716  1.000 48.40944  ? 294 ALA   C N      1 
ATOM   16526 C  CA     . ALA   C  1 276 ? 10.35521  4.85120   57.78959  1.000 49.51161  ? 294 ALA   C CA     1 
ATOM   16527 C  C      . ALA   C  1 276 ? 10.63824  5.22100   59.23663  1.000 48.42583  ? 294 ALA   C C      1 
ATOM   16528 O  O      . ALA   C  1 276 ? 11.76137  5.05706   59.72963  1.000 48.59912  ? 294 ALA   C O      1 
ATOM   16529 C  CB     . ALA   C  1 276 ? 10.29437  6.10382   56.91759  1.000 43.56402  ? 294 ALA   C CB     1 
ATOM   16530 H  H      . ALA   C  1 276 ? 8.52484   4.48177   57.14560  1.000 58.14078  ? 294 ALA   C H      1 
ATOM   16531 H  HA     . ALA   C  1 276 ? 11.08146  4.29122   57.47354  1.000 59.46337  ? 294 ALA   C HA     1 
ATOM   16532 H  HB1    . ALA   C  1 276 ? 11.13575  6.58088   56.99101  1.000 52.32627  ? 294 ALA   C HB1    1 
ATOM   16533 H  HB2    . ALA   C  1 276 ? 10.14281  5.84031   55.99645  1.000 52.32627  ? 294 ALA   C HB2    1 
ATOM   16534 H  HB3    . ALA   C  1 276 ? 9.56682   6.66720   57.22446  1.000 52.32627  ? 294 ALA   C HB3    1 
ATOM   16535 N  N      . ARG   C  1 277 ? 9.62918   5.72267   59.93265  1.000 40.34196  ? 295 ARG   C N      1 
ATOM   16536 C  CA     . ARG   C  1 277 ? 9.75522   6.06108   61.33917  1.000 46.58323  ? 295 ARG   C CA     1 
ATOM   16537 C  C      . ARG   C  1 277 ? 9.76516   4.83543   62.23192  1.000 47.54552  ? 295 ARG   C C      1 
ATOM   16538 O  O      . ARG   C  1 277 ? 9.74868   4.99129   63.46223  1.000 42.77842  ? 295 ARG   C O      1 
ATOM   16539 C  CB     . ARG   C  1 277 ? 8.60998   6.99343   61.74211  1.000 47.08271  ? 295 ARG   C CB     1 
ATOM   16540 C  CG     . ARG   C  1 277 ? 8.57153   8.32217   60.96886  1.000 51.41959  ? 295 ARG   C CG     1 
ATOM   16541 C  CD     . ARG   C  1 277 ? 7.90764   9.42056   61.81475  1.000 58.45547  ? 295 ARG   C CD     1 
ATOM   16542 N  NE     . ARG   C  1 277 ? 7.75274   10.67918  61.08906  1.000 63.65689  ? 295 ARG   C NE     1 
ATOM   16543 C  CZ     . ARG   C  1 277 ? 7.37392   11.83035  61.63387  1.000 59.06901  ? 295 ARG   C CZ     1 
ATOM   16544 N  NH1    . ARG   C  1 277 ? 7.06882   11.92764  62.92170  1.000 54.78644  ? 295 ARG   C NH1    1 
ATOM   16545 N  NH2    . ARG   C  1 277 ? 7.30075   12.91475  60.86743  1.000 58.74021  ? 295 ARG   C NH2    1 
ATOM   16546 H  H      . ARG   C  1 277 ? 8.84850   5.87885   59.60744  1.000 48.45979  ? 295 ARG   C H      1 
ATOM   16547 H  HA     . ARG   C  1 277 ? 10.59020  6.53396   61.48091  1.000 55.94933  ? 295 ARG   C HA     1 
ATOM   16548 H  HB2    . ARG   C  1 277 ? 7.76894   6.53698   61.58334  1.000 56.54869  ? 295 ARG   C HB2    1 
ATOM   16549 H  HB3    . ARG   C  1 277 ? 8.70002   7.20475   62.68452  1.000 56.54869  ? 295 ARG   C HB3    1 
ATOM   16550 H  HG2    . ARG   C  1 277 ? 9.47608   8.60057   60.75629  1.000 61.75295  ? 295 ARG   C HG2    1 
ATOM   16551 H  HG3    . ARG   C  1 277 ? 8.05904   8.20857   60.15316  1.000 61.75295  ? 295 ARG   C HG3    1 
ATOM   16552 H  HD2    . ARG   C  1 277 ? 7.02589   9.12088   62.08606  1.000 70.19601  ? 295 ARG   C HD2    1 
ATOM   16553 H  HD3    . ARG   C  1 277 ? 8.45524   9.59136   62.59696  1.000 70.19601  ? 295 ARG   C HD3    1 
ATOM   16554 H  HE     . ARG   C  1 277 ? 7.91939   10.67458  60.24538  1.000 76.43771  ? 295 ARG   C HE     1 
ATOM   16555 H  HH11   . ARG   C  1 277 ? 7.11364   11.23380  63.42783  1.000 65.79318  ? 295 ARG   C HH11   1 
ATOM   16556 H  HH12   . ARG   C  1 277 ? 6.82629   12.68454  63.25016  1.000 65.79318  ? 295 ARG   C HH12   1 
ATOM   16557 H  HH21   . ARG   C  1 277 ? 7.49725   12.86467  60.03168  1.000 70.53770  ? 295 ARG   C HH21   1 
ATOM   16558 H  HH22   . ARG   C  1 277 ? 7.05693   13.66606  61.20757  1.000 70.53770  ? 295 ARG   C HH22   1 
ATOM   16559 N  N      . ASP   C  1 278 ? 9.75922   3.63644   61.63328  1.000 49.58540  ? 296 ASP   C N      1 
ATOM   16560 C  CA     . ASP   C  1 278 ? 9.86292   2.36188   62.34711  1.000 50.94718  ? 296 ASP   C CA     1 
ATOM   16561 C  C      . ASP   C  1 278 ? 8.61028   2.05349   63.16362  1.000 49.97281  ? 296 ASP   C C      1 
ATOM   16562 O  O      . ASP   C  1 278 ? 8.68708   1.45917   64.23673  1.000 48.56028  ? 296 ASP   C O      1 
ATOM   16563 C  CB     . ASP   C  1 278 ? 11.11072  2.33434   63.24171  1.000 57.09489  ? 296 ASP   C CB     1 
ATOM   16564 C  CG     . ASP   C  1 278 ? 11.51379  0.92261   63.62867  1.000 73.52230  ? 296 ASP   C CG     1 
ATOM   16565 O  OD1    . ASP   C  1 278 ? 11.78604  0.68018   64.82894  1.000 77.94949  ? 296 ASP   C OD1    1 
ATOM   16566 O  OD2    . ASP   C  1 278 ? 11.54598  0.05303   62.72539  1.000 72.57663  ? 296 ASP   C OD2    1 
ATOM   16567 H  H      . ASP   C  1 278 ? 9.69349   3.53485   60.78183  1.000 59.55192  ? 296 ASP   C H      1 
ATOM   16568 H  HA     . ASP   C  1 278 ? 9.94911   1.65250   61.69117  1.000 61.18606  ? 296 ASP   C HA     1 
ATOM   16569 H  HB2    . ASP   C  1 278 ? 11.85204  2.73965   62.76519  1.000 68.56332  ? 296 ASP   C HB2    1 
ATOM   16570 H  HB3    . ASP   C  1 278 ? 10.92890  2.82977   64.05558  1.000 68.56332  ? 296 ASP   C HB3    1 
ATOM   16571 N  N      . PHE   C  1 279 ? 7.44468   2.45445   62.66746  1.000 46.19275  ? 297 PHE   C N      1 
ATOM   16572 C  CA     . PHE   C  1 279 ? 6.17388   2.10454   63.28212  1.000 47.54948  ? 297 PHE   C CA     1 
ATOM   16573 C  C      . PHE   C  1 279 ? 5.59170   0.90148   62.54610  1.000 46.78483  ? 297 PHE   C C      1 
ATOM   16574 O  O      . PHE   C  1 279 ? 5.71775   0.78933   61.32222  1.000 41.28082  ? 297 PHE   C O      1 
ATOM   16575 C  CB     . PHE   C  1 279 ? 5.20673   3.28510   63.23850  1.000 45.40066  ? 297 PHE   C CB     1 
ATOM   16576 C  CG     . PHE   C  1 279 ? 5.53334   4.36161   64.23708  1.000 47.42184  ? 297 PHE   C CG     1 
ATOM   16577 C  CD1    . PHE   C  1 279 ? 5.42855   4.12019   65.58694  1.000 48.74417  ? 297 PHE   C CD1    1 
ATOM   16578 C  CD2    . PHE   C  1 279 ? 5.95889   5.60604   63.82039  1.000 48.63816  ? 297 PHE   C CD2    1 
ATOM   16579 C  CE1    . PHE   C  1 279 ? 5.73765   5.10056   66.49893  1.000 53.89578  ? 297 PHE   C CE1    1 
ATOM   16580 C  CE2    . PHE   C  1 279 ? 6.26561   6.58661   64.72894  1.000 42.00383  ? 297 PHE   C CE2    1 
ATOM   16581 C  CZ     . PHE   C  1 279 ? 6.15414   6.33473   66.06574  1.000 43.86981  ? 297 PHE   C CZ     1 
ATOM   16582 H  H      . PHE   C  1 279 ? 7.36487   2.93942   61.96175  1.000 55.48074  ? 297 PHE   C H      1 
ATOM   16583 H  HA     . PHE   C  1 279 ? 6.29793   1.86875   64.21482  1.000 57.10882  ? 297 PHE   C HA     1 
ATOM   16584 H  HB2    . PHE   C  1 279 ? 5.23564   3.68129   62.35357  1.000 54.53023  ? 297 PHE   C HB2    1 
ATOM   16585 H  HB3    . PHE   C  1 279 ? 4.31151   2.96397   63.42914  1.000 54.53023  ? 297 PHE   C HB3    1 
ATOM   16586 H  HD1    . PHE   C  1 279 ? 5.14593   3.28590   65.88525  1.000 58.54245  ? 297 PHE   C HD1    1 
ATOM   16587 H  HD2    . PHE   C  1 279 ? 6.03888   5.78247   62.91079  1.000 58.41524  ? 297 PHE   C HD2    1 
ATOM   16588 H  HE1    . PHE   C  1 279 ? 5.66465   4.92785   67.40983  1.000 64.72438  ? 297 PHE   C HE1    1 
ATOM   16589 H  HE2    . PHE   C  1 279 ? 6.54916   7.42198   64.43456  1.000 50.45405  ? 297 PHE   C HE2    1 
ATOM   16590 H  HZ     . PHE   C  1 279 ? 6.36031   6.99911   66.68299  1.000 52.69322  ? 297 PHE   C HZ     1 
ATOM   16591 N  N      . THR   C  1 280 ? 4.97293   0.00142   63.29628  1.000 39.94049  ? 298 THR   C N      1 
ATOM   16592 C  CA     . THR   C  1 280 ? 4.39217   -1.20906  62.72756  1.000 40.74752  ? 298 THR   C CA     1 
ATOM   16593 C  C      . THR   C  1 280 ? 2.94109   -0.90704  62.36099  1.000 39.45604  ? 298 THR   C C      1 
ATOM   16594 O  O      . THR   C  1 280 ? 2.13280   -0.56839  63.23623  1.000 38.18883  ? 298 THR   C O      1 
ATOM   16595 C  CB     . THR   C  1 280 ? 4.45880   -2.37981  63.70348  1.000 47.43383  ? 298 THR   C CB     1 
ATOM   16596 O  OG1    . THR   C  1 280 ? 5.81040   -2.54444  64.16068  1.000 48.37168  ? 298 THR   C OG1    1 
ATOM   16597 C  CG2    . THR   C  1 280 ? 3.97214   -3.66566  63.01929  1.000 46.53377  ? 298 THR   C CG2    1 
ATOM   16598 H  H      . THR   C  1 280 ? 4.87441   0.06849   64.14798  1.000 47.97804  ? 298 THR   C H      1 
ATOM   16599 H  HA     . THR   C  1 280 ? 4.88869   -1.46441  61.93437  1.000 48.94647  ? 298 THR   C HA     1 
ATOM   16600 H  HB     . THR   C  1 280 ? 3.88676   -2.21013  64.46825  1.000 56.97005  ? 298 THR   C HB     1 
ATOM   16601 H  HG1    . THR   C  1 280 ? 5.85302   -3.17988  64.70840  1.000 58.09547  ? 298 THR   C HG1    1 
ATOM   16602 H  HG21   . THR   C  1 280 ? 4.13026   -4.42893  63.59663  1.000 55.88997  ? 298 THR   C HG21   1 
ATOM   16603 H  HG22   . THR   C  1 280 ? 3.02224   -3.60326  62.83303  1.000 55.88997  ? 298 THR   C HG22   1 
ATOM   16604 H  HG23   . THR   C  1 280 ? 4.44853   -3.79815  62.18478  1.000 55.88997  ? 298 THR   C HG23   1 
ATOM   16605 N  N      . VAL   C  1 281 ? 2.63793   -0.99425  61.07497  1.000 39.89431  ? 299 VAL   C N      1 
ATOM   16606 C  CA     . VAL   C  1 281 ? 1.29581   -0.75987  60.55626  1.000 37.59452  ? 299 VAL   C CA     1 
ATOM   16607 C  C      . VAL   C  1 281 ? 1.11149   -1.64200  59.33063  1.000 38.30362  ? 299 VAL   C C      1 
ATOM   16608 O  O      . VAL   C  1 281 ? 2.07089   -1.96639  58.63391  1.000 35.52222  ? 299 VAL   C O      1 
ATOM   16609 C  CB     . VAL   C  1 281 ? 1.07631   0.73197   60.18368  1.000 37.44106  ? 299 VAL   C CB     1 
ATOM   16610 C  CG1    . VAL   C  1 281 ? 1.10814   1.63289   61.42143  1.000 32.83803  ? 299 VAL   C CG1    1 
ATOM   16611 C  CG2    . VAL   C  1 281 ? 2.09936   1.16977   59.12656  1.000 38.96081  ? 299 VAL   C CG2    1 
ATOM   16612 H  H      . VAL   C  1 281 ? 3.20805   -1.19363  60.46275  1.000 47.92262  ? 299 VAL   C H      1 
ATOM   16613 H  HA     . VAL   C  1 281 ? 0.64475   -1.00793  61.23115  1.000 45.16287  ? 299 VAL   C HA     1 
ATOM   16614 H  HB     . VAL   C  1 281 ? 0.19161   0.83160   59.79861  1.000 44.97872  ? 299 VAL   C HB     1 
ATOM   16615 H  HG11   . VAL   C  1 281 ? 0.87627   2.53763   61.15955  1.000 39.45508  ? 299 VAL   C HG11   1 
ATOM   16616 H  HG12   . VAL   C  1 281 ? 0.46714   1.30162   62.06972  1.000 39.45508  ? 299 VAL   C HG12   1 
ATOM   16617 H  HG13   . VAL   C  1 281 ? 2.00072   1.61684   61.80085  1.000 39.45508  ? 299 VAL   C HG13   1 
ATOM   16618 H  HG21   . VAL   C  1 281 ? 2.02440   2.12748   58.99212  1.000 46.80241  ? 299 VAL   C HG21   1 
ATOM   16619 H  HG22   . VAL   C  1 281 ? 2.99061   0.94835   59.43887  1.000 46.80241  ? 299 VAL   C HG22   1 
ATOM   16620 H  HG23   . VAL   C  1 281 ? 1.91455   0.70372   58.29617  1.000 46.80241  ? 299 VAL   C HG23   1 
ATOM   16621 N  N      . SER   C  1 282 ? -0.13933  -1.99747  59.02601  1.000 32.78046  ? 300 SER   C N      1 
ATOM   16622 C  CA     . SER   C  1 282 ? -0.44883  -2.60728  57.75067  1.000 32.54086  ? 300 SER   C CA     1 
ATOM   16623 C  C      . SER   C  1 282 ? -1.37312  -1.67822  56.96737  1.000 31.79122  ? 300 SER   C C      1 
ATOM   16624 O  O      . SER   C  1 282 ? -1.92895  -0.70653  57.51896  1.000 32.50907  ? 300 SER   C O      1 
ATOM   16625 C  CB     . SER   C  1 282 ? -1.07776  -3.99948  57.92920  1.000 35.96380  ? 300 SER   C CB     1 
ATOM   16626 O  OG     . SER   C  1 282 ? -2.25227  -3.94010  58.72624  1.000 37.28364  ? 300 SER   C OG     1 
ATOM   16627 H  H      . SER   C  1 282 ? -0.81593  -1.89184  59.54626  1.000 39.38600  ? 300 SER   C H      1 
ATOM   16628 H  HA     . SER   C  1 282 ? 0.36554   -2.72897  57.23794  1.000 39.09848  ? 300 SER   C HA     1 
ATOM   16629 H  HB2    . SER   C  1 282 ? -1.30903  -4.35321  57.05611  1.000 43.20600  ? 300 SER   C HB2    1 
ATOM   16630 H  HB3    . SER   C  1 282 ? -0.43381  -4.58102  58.36282  1.000 43.20600  ? 300 SER   C HB3    1 
ATOM   16631 H  HG     . SER   C  1 282 ? -2.61268  -4.69792  58.76368  1.000 44.78981  ? 300 SER   C HG     1 
ATOM   16632 N  N      . ALA   C  1 283 ? -1.50301  -1.96251  55.67911  1.000 31.81201  ? 301 ALA   C N      1 
ATOM   16633 C  CA     . ALA   C  1 283 ? -2.20777  -1.11057  54.73710  1.000 31.03284  ? 301 ALA   C CA     1 
ATOM   16634 C  C      . ALA   C  1 283 ? -3.03915  -1.94890  53.77485  1.000 32.43059  ? 301 ALA   C C      1 
ATOM   16635 O  O      . ALA   C  1 283 ? -2.58352  -2.98349  53.29409  1.000 28.63181  ? 301 ALA   C O      1 
ATOM   16636 C  CB     . ALA   C  1 283 ? -1.22785  -0.27599  53.92194  1.000 33.37819  ? 301 ALA   C CB     1 
ATOM   16637 H  H      . ALA   C  1 283 ? -1.17885  -2.67045  55.31396  1.000 38.22386  ? 301 ALA   C H      1 
ATOM   16638 H  HA     . ALA   C  1 283 ? -2.80736  -0.53171  55.23340  1.000 37.28885  ? 301 ALA   C HA     1 
ATOM   16639 H  HB1    . ALA   C  1 283 ? -1.72595  0.28320   53.30543  1.000 40.10328  ? 301 ALA   C HB1    1 
ATOM   16640 H  HB2    . ALA   C  1 283 ? -0.70749  0.27810   54.52453  1.000 40.10328  ? 301 ALA   C HB2    1 
ATOM   16641 H  HB3    . ALA   C  1 283 ? -0.64075  -0.87031  53.42898  1.000 40.10328  ? 301 ALA   C HB3    1 
ATOM   16642 N  N      . MET   C  1 284 ? -4.23175  -1.46973  53.44435  1.000 28.67396  ? 302 MET   C N      1 
ATOM   16643 C  CA     . MET   C  1 284 ? -5.05618  -2.09819  52.42828  1.000 30.77650  ? 302 MET   C CA     1 
ATOM   16644 C  C      . MET   C  1 284 ? -5.74958  -1.04218  51.58314  1.000 29.54734  ? 302 MET   C C      1 
ATOM   16645 O  O      . MET   C  1 284 ? -6.23970  -0.04120  52.10366  1.000 27.66339  ? 302 MET   C O      1 
ATOM   16646 C  CB     . MET   C  1 284 ? -6.10785  -3.01753  53.05519  1.000 34.47746  ? 302 MET   C CB     1 
ATOM   16647 C  CG     . MET   C  1 284 ? -6.34517  -4.29128  52.19227  1.000 34.96117  ? 302 MET   C CG     1 
ATOM   16648 S  SD     . MET   C  1 284 ? -7.93563  -4.97361  52.50040  1.000 48.05722  ? 302 MET   C SD     1 
ATOM   16649 C  CE     . MET   C  1 284 ? -7.50959  -5.45863  54.15439  1.000 31.82937  ? 302 MET   C CE     1 
ATOM   16650 H  H      . MET   C  1 284 ? -4.58757  -0.77253  53.80058  1.000 34.45820  ? 302 MET   C H      1 
ATOM   16651 H  HA     . MET   C  1 284 ? -4.48253  -2.62763  51.85249  1.000 36.98124  ? 302 MET   C HA     1 
ATOM   16652 H  HB2    . MET   C  1 284 ? -5.80609  -3.29626  53.93391  1.000 41.42240  ? 302 MET   C HB2    1 
ATOM   16653 H  HB3    . MET   C  1 284 ? -6.94804  -2.53850  53.12944  1.000 41.42240  ? 302 MET   C HB3    1 
ATOM   16654 H  HG2    . MET   C  1 284 ? -6.28692  -4.05972  51.25212  1.000 42.00284  ? 302 MET   C HG2    1 
ATOM   16655 H  HG3    . MET   C  1 284 ? -5.67654  -4.95892  52.41155  1.000 42.00284  ? 302 MET   C HG3    1 
ATOM   16656 H  HE1    . MET   C  1 284 ? -8.27450  -5.89322  54.56299  1.000 38.24469  ? 302 MET   C HE1    1 
ATOM   16657 H  HE2    . MET   C  1 284 ? -6.75953  -6.07275  54.12011  1.000 38.24469  ? 302 MET   C HE2    1 
ATOM   16658 H  HE3    . MET   C  1 284 ? -7.26741  -4.66874  54.66265  1.000 38.24469  ? 302 MET   C HE3    1 
ATOM   16659 N  N      . HIS   C  1 285 ? -5.74184  -1.25378  50.27301  1.000 28.57254  ? 303 HIS   C N      1 
ATOM   16660 C  CA     . HIS   C  1 285 ? -6.61754  -0.48375  49.39949  1.000 27.79414  ? 303 HIS   C CA     1 
ATOM   16661 C  C      . HIS   C  1 285 ? -6.92084  -1.32711  48.16505  1.000 31.29212  ? 303 HIS   C C      1 
ATOM   16662 O  O      . HIS   C  1 285 ? -6.37387  -2.43594  47.97845  1.000 30.34879  ? 303 HIS   C O      1 
ATOM   16663 C  CB     . HIS   C  1 285 ? -6.05059  0.89511   49.06382  1.000 29.41452  ? 303 HIS   C CB     1 
ATOM   16664 C  CG     . HIS   C  1 285 ? -4.77960  0.88336   48.29455  1.000 30.78412  ? 303 HIS   C CG     1 
ATOM   16665 N  ND1    . HIS   C  1 285 ? -4.68550  0.42176   47.00546  1.000 33.53151  ? 303 HIS   C ND1    1 
ATOM   16666 C  CD2    . HIS   C  1 285 ? -3.53793  1.30092   48.63730  1.000 34.51971  ? 303 HIS   C CD2    1 
ATOM   16667 C  CE1    . HIS   C  1 285 ? -3.44173  0.54005   46.58403  1.000 36.42302  ? 303 HIS   C CE1    1 
ATOM   16668 N  NE2    . HIS   C  1 285 ? -2.72645  1.07777   47.55447  1.000 35.88982  ? 303 HIS   C NE2    1 
ATOM   16669 H  H      . HIS   C  1 285 ? -5.24527  -1.82980  49.87148  1.000 34.33649  ? 303 HIS   C H      1 
ATOM   16670 H  HA     . HIS   C  1 285 ? -7.45406  -0.32034  49.86257  1.000 33.40242  ? 303 HIS   C HA     1 
ATOM   16671 H  HB2    . HIS   C  1 285 ? -6.70604  1.37565   48.53433  1.000 35.34687  ? 303 HIS   C HB2    1 
ATOM   16672 H  HB3    . HIS   C  1 285 ? -5.88324  1.36831   49.89387  1.000 35.34687  ? 303 HIS   C HB3    1 
ATOM   16673 H  HD2    . HIS   C  1 285 ? -3.28363  1.66924   49.45251  1.000 41.47310  ? 303 HIS   C HD2    1 
ATOM   16674 H  HE1    . HIS   C  1 285 ? -3.12330  0.28808   45.74736  1.000 43.75706  ? 303 HIS   C HE1    1 
ATOM   16675 H  HE2    . HIS   C  1 285 ? -1.88673  1.25899   47.51417  1.000 43.11723  ? 303 HIS   C HE2    1 
ATOM   16676 N  N      . GLY   C  1 286 ? -7.76854  -0.77988  47.30313  1.000 27.93367  ? 304 GLY   C N      1 
ATOM   16677 C  CA     . GLY   C  1 286 ? -8.31908  -1.55229  46.20682  1.000 32.43326  ? 304 GLY   C CA     1 
ATOM   16678 C  C      . GLY   C  1 286 ? -7.49478  -1.68724  44.94634  1.000 34.17863  ? 304 GLY   C C      1 
ATOM   16679 O  O      . GLY   C  1 286 ? -7.97981  -2.30833  43.98976  1.000 38.99027  ? 304 GLY   C O      1 
ATOM   16680 H  H      . GLY   C  1 286 ? -8.03780  0.03626   47.33492  1.000 33.56985  ? 304 GLY   C H      1 
ATOM   16681 H  HA2    . GLY   C  1 286 ? -8.48743  -2.45086  46.53104  1.000 38.96935  ? 304 GLY   C HA2    1 
ATOM   16682 H  HA3    . GLY   C  1 286 ? -9.16175  -1.14604  45.95036  1.000 38.96935  ? 304 GLY   C HA3    1 
ATOM   16683 N  N      . ASP   C  1 287 ? -6.29013  -1.13161  44.89065  1.000 33.40874  ? 305 ASP   C N      1 
ATOM   16684 C  CA     . ASP   C  1 287 ? -5.35992  -1.36557  43.79860  1.000 35.75922  ? 305 ASP   C CA     1 
ATOM   16685 C  C      . ASP   C  1 287 ? -4.33877  -2.43253  44.13833  1.000 38.07171  ? 305 ASP   C C      1 
ATOM   16686 O  O      . ASP   C  1 287 ? -3.50343  -2.76807  43.28663  1.000 43.53368  ? 305 ASP   C O      1 
ATOM   16687 C  CB     . ASP   C  1 287 ? -4.62214  -0.08064  43.43210  1.000 43.42783  ? 305 ASP   C CB     1 
ATOM   16688 C  CG     . ASP   C  1 287 ? -4.52515  0.13859   41.92792  1.000 59.13112  ? 305 ASP   C CG     1 
ATOM   16689 O  OD1    . ASP   C  1 287 ? -5.07643  -0.67190  41.13945  1.000 63.16965  ? 305 ASP   C OD1    1 
ATOM   16690 O  OD2    . ASP   C  1 287 ? -3.88077  1.13650   41.53696  1.000 68.62028  ? 305 ASP   C OD2    1 
ATOM   16691 H  H      . ASP   C  1 287 ? -5.98161  -0.60009  45.49224  1.000 40.13994  ? 305 ASP   C H      1 
ATOM   16692 H  HA     . ASP   C  1 287 ? -5.86728  -1.64742  43.02139  1.000 42.96051  ? 305 ASP   C HA     1 
ATOM   16693 H  HB2    . ASP   C  1 287 ? -5.09499  0.67488   43.81485  1.000 52.16285  ? 305 ASP   C HB2    1 
ATOM   16694 H  HB3    . ASP   C  1 287 ? -3.72047  -0.12220  43.78731  1.000 52.16285  ? 305 ASP   C HB3    1 
ATOM   16695 N  N      . MET   C  1 288 ? -4.36372  -2.94913  45.36682  1.000 34.97084  ? 306 MET   C N      1 
ATOM   16696 C  CA     . MET   C  1 288 ? -3.54970  -4.09790  45.76678  1.000 33.98593  ? 306 MET   C CA     1 
ATOM   16697 C  C      . MET   C  1 288 ? -4.06010  -5.36400  45.08219  1.000 33.80243  ? 306 MET   C C      1 
ATOM   16698 O  O      . MET   C  1 288 ? -5.25647  -5.51127  44.81597  1.000 34.97004  ? 306 MET   C O      1 
ATOM   16699 C  CB     . MET   C  1 288 ? -3.65894  -4.19757  47.27894  1.000 32.54641  ? 306 MET   C CB     1 
ATOM   16700 C  CG     . MET   C  1 288 ? -2.81307  -3.14157  47.97709  1.000 32.97469  ? 306 MET   C CG     1 
ATOM   16701 S  SD     . MET   C  1 288 ? -2.74510  -3.35577  49.73440  1.000 37.07349  ? 306 MET   C SD     1 
ATOM   16702 C  CE     . MET   C  1 288 ? -1.87404  -1.85286  50.18793  1.000 39.43751  ? 306 MET   C CE     1 
ATOM   16703 H  H      . MET   C  1 288 ? -4.85542  -2.64604  46.00398  1.000 42.01445  ? 306 MET   C H      1 
ATOM   16704 H  HA     . MET   C  1 288 ? -2.61709  -3.99853  45.51928  1.000 40.83256  ? 306 MET   C HA     1 
ATOM   16705 H  HB2    . MET   C  1 288 ? -4.58387  -4.06937  47.54154  1.000 39.10513  ? 306 MET   C HB2    1 
ATOM   16706 H  HB3    . MET   C  1 288 ? -3.35114  -5.07199  47.56451  1.000 39.10513  ? 306 MET   C HB3    1 
ATOM   16707 H  HG2    . MET   C  1 288 ? -1.90643  -3.18809  47.63541  1.000 39.61907  ? 306 MET   C HG2    1 
ATOM   16708 H  HG3    . MET   C  1 288 ? -3.19082  -2.26640  47.79743  1.000 39.61907  ? 306 MET   C HG3    1 
ATOM   16709 H  HE1    . MET   C  1 288 ? -1.74512  -1.84043  51.14924  1.000 47.37446  ? 306 MET   C HE1    1 
ATOM   16710 H  HE2    . MET   C  1 288 ? -1.01446  -1.83825  49.73870  1.000 47.37446  ? 306 MET   C HE2    1 
ATOM   16711 H  HE3    . MET   C  1 288 ? -2.40287  -1.08680  49.91517  1.000 47.37446  ? 306 MET   C HE3    1 
ATOM   16712 N  N      . ASP   C  1 289 ? -3.15584  -6.31417  44.81339  1.000 34.43231  ? 307 ASP   C N      1 
ATOM   16713 C  CA     . ASP   C  1 289 ? -3.59007  -7.61664  44.30933  1.000 35.73250  ? 307 ASP   C CA     1 
ATOM   16714 C  C      . ASP   C  1 289 ? -4.54452  -8.25815  45.31153  1.000 29.52711  ? 307 ASP   C C      1 
ATOM   16715 O  O      . ASP   C  1 289 ? -4.36844  -8.10392  46.52467  1.000 31.89947  ? 307 ASP   C O      1 
ATOM   16716 C  CB     . ASP   C  1 289 ? -2.37484  -8.53647  44.08304  1.000 38.67050  ? 307 ASP   C CB     1 
ATOM   16717 C  CG     . ASP   C  1 289 ? -1.87382  -8.51648  42.64507  1.000 57.31047  ? 307 ASP   C CG     1 
ATOM   16718 O  OD1    . ASP   C  1 289 ? -1.97297  -7.46544  41.97470  1.000 72.10050  ? 307 ASP   C OD1    1 
ATOM   16719 O  OD2    . ASP   C  1 289 ? -1.37882  -9.56129  42.17914  1.000 64.22327  ? 307 ASP   C OD2    1 
ATOM   16720 H  H      . ASP   C  1 289 ? -2.30581  -6.22946  44.91276  1.000 41.36822  ? 307 ASP   C H      1 
ATOM   16721 H  HA     . ASP   C  1 289 ? -4.04446  -7.50566  43.45956  1.000 42.92844  ? 307 ASP   C HA     1 
ATOM   16722 H  HB2    . ASP   C  1 289 ? -1.64857  -8.24621  44.65679  1.000 46.45405  ? 307 ASP   C HB2    1 
ATOM   16723 H  HB3    . ASP   C  1 289 ? -2.62487  -9.44826  44.29993  1.000 46.45405  ? 307 ASP   C HB3    1 
ATOM   16724 N  N      . GLN   C  1 290 ? -5.57038  -8.97489  44.81798  1.000 33.41818  ? 308 GLN   C N      1 
ATOM   16725 C  CA     . GLN   C  1 290 ? -6.53475  -9.57677  45.74770  1.000 31.05076  ? 308 GLN   C CA     1 
ATOM   16726 C  C      . GLN   C  1 290 ? -5.86486  -10.55715 46.69660  1.000 29.65022  ? 308 GLN   C C      1 
ATOM   16727 O  O      . GLN   C  1 290 ? -6.28433  -10.69277 47.85367  1.000 29.43554  ? 308 GLN   C O      1 
ATOM   16728 C  CB     . GLN   C  1 290 ? -7.67104  -10.29078 45.00960  1.000 31.80340  ? 308 GLN   C CB     1 
ATOM   16729 C  CG     . GLN   C  1 290 ? -8.89676  -10.59325 45.93160  1.000 27.54189  ? 308 GLN   C CG     1 
ATOM   16730 C  CD     . GLN   C  1 290 ? -9.46601  -9.33079  46.53610  1.000 26.26109  ? 308 GLN   C CD     1 
ATOM   16731 O  OE1    . GLN   C  1 290 ? -9.59725  -8.31364  45.87801  1.000 29.98451  ? 308 GLN   C OE1    1 
ATOM   16732 N  NE2    . GLN   C  1 290 ? -9.81552  -9.38851  47.79551  1.000 27.94589  ? 308 GLN   C NE2    1 
ATOM   16733 H  H      . GLN   C  1 290 ? -5.72203  -9.12011  43.98400  1.000 40.15126  ? 308 GLN   C H      1 
ATOM   16734 H  HA     . GLN   C  1 290 ? -6.92640  -8.85082  46.25809  1.000 37.31036  ? 308 GLN   C HA     1 
ATOM   16735 H  HB2    . GLN   C  1 290 ? -7.97563  -9.72863  44.28014  1.000 38.21353  ? 308 GLN   C HB2    1 
ATOM   16736 H  HB3    . GLN   C  1 290 ? -7.34089  -11.13436 44.66281  1.000 38.21353  ? 308 GLN   C HB3    1 
ATOM   16737 H  HG2    . GLN   C  1 290 ? -9.59280  -11.02112 45.40877  1.000 33.09971  ? 308 GLN   C HG2    1 
ATOM   16738 H  HG3    . GLN   C  1 290 ? -8.61768  -11.17759 46.65379  1.000 33.09971  ? 308 GLN   C HG3    1 
ATOM   16739 H  HE21   . GLN   C  1 290 ? -9.71636  -10.12034 48.23617  1.000 33.58451  ? 308 GLN   C HE21   1 
ATOM   16740 H  HE22   . GLN   C  1 290 ? -10.14443 -8.69462  48.18271  1.000 33.58451  ? 308 GLN   C HE22   1 
ATOM   16741 N  N      . LYS   C  1 291 ? -4.79304  -11.22800 46.25240  1.000 32.88401  ? 309 LYS   C N      1 
ATOM   16742 C  CA     . LYS   C  1 291 ? -4.07883  -12.09778 47.17813  1.000 31.11625  ? 309 LYS   C CA     1 
ATOM   16743 C  C      . LYS   C  1 291 ? -3.52472  -11.31428 48.36357  1.000 30.19003  ? 309 LYS   C C      1 
ATOM   16744 O  O      . LYS   C  1 291 ? -3.56163  -11.80045 49.49414  1.000 32.48751  ? 309 LYS   C O      1 
ATOM   16745 C  CB     . LYS   C  1 291 ? -2.94994  -12.84022 46.44846  1.000 39.91245  ? 309 LYS   C CB     1 
ATOM   16746 C  CG     . LYS   C  1 291 ? -3.34690  -14.19680 45.90757  1.000 56.17504  ? 309 LYS   C CG     1 
ATOM   16747 C  CD     . LYS   C  1 291 ? -2.14966  -14.90217 45.25498  1.000 65.55377  ? 309 LYS   C CD     1 
ATOM   16748 C  CE     . LYS   C  1 291 ? -2.52512  -15.48717 43.90200  1.000 66.84117  ? 309 LYS   C CE     1 
ATOM   16749 N  NZ     . LYS   C  1 291 ? -2.46595  -14.45953 42.81749  1.000 66.02392  ? 309 LYS   C NZ     1 
ATOM   16750 H  H      . LYS   C  1 291 ? -4.47680  -11.19480 45.45334  1.000 39.51026  ? 309 LYS   C H      1 
ATOM   16751 H  HA     . LYS   C  1 291 ? -4.70025  -12.75953 47.51994  1.000 37.38894  ? 309 LYS   C HA     1 
ATOM   16752 H  HB2    . LYS   C  1 291 ? -2.65688  -12.29893 45.69878  1.000 47.94438  ? 309 LYS   C HB2    1 
ATOM   16753 H  HB3    . LYS   C  1 291 ? -2.21576  -12.97399 47.06812  1.000 47.94438  ? 309 LYS   C HB3    1 
ATOM   16754 H  HG2    . LYS   C  1 291 ? -3.67130  -14.75184 46.63393  1.000 67.45950  ? 309 LYS   C HG2    1 
ATOM   16755 H  HG3    . LYS   C  1 291 ? -4.04051  -14.08737 45.23837  1.000 67.45950  ? 309 LYS   C HG3    1 
ATOM   16756 H  HD2    . LYS   C  1 291 ? -1.43170  -14.26331 45.12347  1.000 78.71397  ? 309 LYS   C HD2    1 
ATOM   16757 H  HD3    . LYS   C  1 291 ? -1.84976  -15.62492 45.82821  1.000 78.71397  ? 309 LYS   C HD3    1 
ATOM   16758 H  HE2    . LYS   C  1 291 ? -1.90663  -16.20033 43.67890  1.000 80.25885  ? 309 LYS   C HE2    1 
ATOM   16759 H  HE3    . LYS   C  1 291 ? -3.43016  -15.83371 43.94317  1.000 80.25885  ? 309 LYS   C HE3    1 
ATOM   16760 H  HZ1    . LYS   C  1 291 ? -2.68976  -14.82630 42.03808  1.000 79.27815  ? 309 LYS   C HZ1    1 
ATOM   16761 H  HZ2    . LYS   C  1 291 ? -3.03026  -13.79504 42.99667  1.000 79.27815  ? 309 LYS   C HZ2    1 
ATOM   16762 H  HZ3    . LYS   C  1 291 ? -1.64168  -14.12964 42.75538  1.000 79.27815  ? 309 LYS   C HZ3    1 
ATOM   16763 N  N      . GLU   C  1 292 ? -3.02217  -10.09402 48.13375  1.000 32.36546  ? 310 GLU   C N      1 
ATOM   16764 C  CA     A GLU   C  1 292 ? -2.51800  -9.28352  49.24021  0.500 33.41072  ? 310 GLU   C CA     1 
ATOM   16765 C  CA     B GLU   C  1 292 ? -2.51620  -9.27937  49.23747  0.500 33.41188  ? 310 GLU   C CA     1 
ATOM   16766 C  C      . GLU   C  1 292 ? -3.66672  -8.72157  50.07581  1.000 30.60809  ? 310 GLU   C C      1 
ATOM   16767 O  O      . GLU   C  1 292 ? -3.61899  -8.73471  51.31761  1.000 28.68449  ? 310 GLU   C O      1 
ATOM   16768 C  CB     A GLU   C  1 292 ? -1.63890  -8.13851  48.71893  0.500 35.32955  ? 310 GLU   C CB     1 
ATOM   16769 C  CB     B GLU   C  1 292 ? -1.63700  -8.14588  48.68719  0.500 35.33328  ? 310 GLU   C CB     1 
ATOM   16770 C  CG     A GLU   C  1 292 ? -1.37848  -7.07083  49.77261  0.500 32.42172  ? 310 GLU   C CG     1 
ATOM   16771 C  CG     B GLU   C  1 292 ? -0.84463  -8.53909  47.43551  0.500 37.30801  ? 310 GLU   C CG     1 
ATOM   16772 C  CD     A GLU   C  1 292 ? -0.27719  -6.07370  49.40858  0.500 36.08569  ? 310 GLU   C CD     1 
ATOM   16773 C  CD     B GLU   C  1 292 ? 0.16881   -7.48323  46.97942  0.500 36.19291  ? 310 GLU   C CD     1 
ATOM   16774 O  OE1    A GLU   C  1 292 ? -0.24237  -5.59785  48.24988  0.500 37.16806  ? 310 GLU   C OE1    1 
ATOM   16775 O  OE1    B GLU   C  1 292 ? -0.21481  -6.30327  46.79071  0.500 37.72660  ? 310 GLU   C OE1    1 
ATOM   16776 O  OE2    A GLU   C  1 292 ? 0.53477   -5.74866  50.31077  0.500 30.00543  ? 310 GLU   C OE2    1 
ATOM   16777 O  OE2    B GLU   C  1 292 ? 1.35782   -7.84092  46.80725  0.500 38.66902  ? 310 GLU   C OE2    1 
ATOM   16778 H  H      A GLU   C  1 292 ? -2.96415  -9.72212  47.36049  0.500 38.88800  ? 310 GLU   C H      1 
ATOM   16779 H  H      B GLU   C  1 292 ? -2.96482  -9.72303  47.36000  0.500 38.88800  ? 310 GLU   C H      1 
ATOM   16780 H  HA     A GLU   C  1 292 ? -1.96738  -9.84842  49.80466  0.500 40.14230  ? 310 GLU   C HA     1 
ATOM   16781 H  HA     B GLU   C  1 292 ? -1.96454  -9.82898  49.81583  0.500 40.14370  ? 310 GLU   C HA     1 
ATOM   16782 H  HB2    A GLU   C  1 292 ? -0.78323  -8.49957  48.43899  0.500 42.44490  ? 310 GLU   C HB2    1 
ATOM   16783 H  HB2    B GLU   C  1 292 ? -2.20461  -7.39416  48.45558  0.500 42.44938  ? 310 GLU   C HB2    1 
ATOM   16784 H  HB3    A GLU   C  1 292 ? -2.08301  -7.71659  47.96684  0.500 42.44490  ? 310 GLU   C HB3    1 
ATOM   16785 H  HB3    B GLU   C  1 292 ? -1.00119  -7.88318  49.37103  0.500 42.44938  ? 310 GLU   C HB3    1 
ATOM   16786 H  HG2    A GLU   C  1 292 ? -2.19555  -6.56649  49.91020  0.500 38.95550  ? 310 GLU   C HG2    1 
ATOM   16787 H  HG2    B GLU   C  1 292 ? -0.35535  -9.35584  47.62102  0.500 44.81906  ? 310 GLU   C HG2    1 
ATOM   16788 H  HG3    A GLU   C  1 292 ? -1.11569  -7.50821  50.59756  0.500 38.95550  ? 310 GLU   C HG3    1 
ATOM   16789 H  HG3    B GLU   C  1 292 ? -1.46731  -8.68381  46.70598  0.500 44.81906  ? 310 GLU   C HG3    1 
ATOM   16790 N  N      . ARG   C  1 293 ? -4.71066  -8.22311  49.42652  1.000 30.51408  ? 311 ARG   C N      1 
ATOM   16791 C  CA     . ARG   C  1 293 ? -5.89785  -7.84136  50.16383  1.000 32.23735  ? 311 ARG   C CA     1 
ATOM   16792 C  C      . ARG   C  1 293 ? -6.31092  -8.94530  51.12586  1.000 28.72573  ? 311 ARG   C C      1 
ATOM   16793 O  O      . ARG   C  1 293 ? -6.56000  -8.68016  52.30715  1.000 27.79860  ? 311 ARG   C O      1 
ATOM   16794 C  CB     . ARG   C  1 293 ? -7.03407  -7.50372  49.18039  1.000 30.79215  ? 311 ARG   C CB     1 
ATOM   16795 C  CG     . ARG   C  1 293 ? -6.83256  -6.14462  48.53790  1.000 29.24548  ? 311 ARG   C CG     1 
ATOM   16796 C  CD     . ARG   C  1 293 ? -7.76109  -5.89944  47.39162  1.000 27.58492  ? 311 ARG   C CD     1 
ATOM   16797 N  NE     . ARG   C  1 293 ? -9.14372  -5.76664  47.85657  1.000 28.84160  ? 311 ARG   C NE     1 
ATOM   16798 C  CZ     . ARG   C  1 293 ? -10.15452 -5.41425  47.07176  1.000 24.79834  ? 311 ARG   C CZ     1 
ATOM   16799 N  NH1    . ARG   C  1 293 ? -9.94921  -5.00330  45.83436  1.000 26.77518  ? 311 ARG   C NH1    1 
ATOM   16800 N  NH2    . ARG   C  1 293 ? -11.39835 -5.47147  47.54356  1.000 26.07800  ? 311 ARG   C NH2    1 
ATOM   16801 H  H      . ARG   C  1 293 ? -4.75339  -8.09942  48.57653  1.000 36.66634  ? 311 ARG   C H      1 
ATOM   16802 H  HA     . ARG   C  1 293 ? -5.71343  -7.04472  50.68561  1.000 38.73427  ? 311 ARG   C HA     1 
ATOM   16803 H  HB2    . ARG   C  1 293 ? -7.05870  -8.17247  48.47820  1.000 37.00002  ? 311 ARG   C HB2    1 
ATOM   16804 H  HB3    . ARG   C  1 293 ? -7.87816  -7.49314  49.65821  1.000 37.00002  ? 311 ARG   C HB3    1 
ATOM   16805 H  HG2    . ARG   C  1 293 ? -6.98874  -5.45497  49.20189  1.000 35.14402  ? 311 ARG   C HG2    1 
ATOM   16806 H  HG3    . ARG   C  1 293 ? -5.92365  -6.08440  48.20449  1.000 35.14402  ? 311 ARG   C HG3    1 
ATOM   16807 H  HD2    . ARG   C  1 293 ? -7.50826  -5.07863  46.94079  1.000 33.15135  ? 311 ARG   C HD2    1 
ATOM   16808 H  HD3    . ARG   C  1 293 ? -7.71508  -6.64533  46.77322  1.000 33.15135  ? 311 ARG   C HD3    1 
ATOM   16809 H  HE     . ARG   C  1 293 ? -9.31004  -5.92605  48.68514  1.000 34.65936  ? 311 ARG   C HE     1 
ATOM   16810 H  HH11   . ARG   C  1 293 ? -9.14877  -4.96005  45.52286  1.000 32.17966  ? 311 ARG   C HH11   1 
ATOM   16811 H  HH12   . ARG   C  1 293 ? -10.61587 -4.77879  45.33963  1.000 32.17966  ? 311 ARG   C HH12   1 
ATOM   16812 H  HH21   . ARG   C  1 293 ? -11.54076 -5.73486  48.34975  1.000 31.34304  ? 311 ARG   C HH21   1 
ATOM   16813 H  HH22   . ARG   C  1 293 ? -12.05930 -5.24505  47.04209  1.000 31.34304  ? 311 ARG   C HH22   1 
ATOM   16814 N  N      . ASP   C  1 294 ? -6.40809  -10.19444 50.63390  1.000 27.96722  ? 312 ASP   C N      1 
ATOM   16815 C  CA     . ASP   C  1 294 ? -6.91021  -11.27586 51.47432  1.000 30.36908  ? 312 ASP   C CA     1 
ATOM   16816 C  C      . ASP   C  1 294 ? -5.98188  -11.53845 52.65187  1.000 29.54993  ? 312 ASP   C C      1 
ATOM   16817 O  O      . ASP   C  1 294 ? -6.43724  -11.77896 53.76726  1.000 31.44288  ? 312 ASP   C O      1 
ATOM   16818 C  CB     . ASP   C  1 294 ? -7.07683  -12.57068 50.66723  1.000 34.40924  ? 312 ASP   C CB     1 
ATOM   16819 C  CG     . ASP   C  1 294 ? -8.21966  -12.52172 49.66916  1.000 36.53493  ? 312 ASP   C CG     1 
ATOM   16820 O  OD1    . ASP   C  1 294 ? -9.07724  -11.61773 49.79742  1.000 33.00512  ? 312 ASP   C OD1    1 
ATOM   16821 O  OD2    . ASP   C  1 294 ? -8.27912  -13.44144 48.81041  1.000 37.14956  ? 312 ASP   C OD2    1 
ATOM   16822 H  H      . ASP   C  1 294 ? -6.19305  -10.42885 49.83489  1.000 33.61011  ? 312 ASP   C H      1 
ATOM   16823 H  HA     . ASP   C  1 294 ? -7.78148  -11.00772 51.80582  1.000 36.49235  ? 312 ASP   C HA     1 
ATOM   16824 H  HB2    . ASP   C  1 294 ? -6.25908  -12.73897 50.17341  1.000 41.34053  ? 312 ASP   C HB2    1 
ATOM   16825 H  HB3    . ASP   C  1 294 ? -7.25029  -13.30168 51.28079  1.000 41.34053  ? 312 ASP   C HB3    1 
ATOM   16826 N  N      . VAL   C  1 295 ? -4.67199  -11.50560 52.42209  1.000 30.48792  ? 313 VAL   C N      1 
ATOM   16827 C  CA     . VAL   C  1 295 ? -3.72884  -11.73665 53.52120  1.000 32.55368  ? 313 VAL   C CA     1 
ATOM   16828 C  C      . VAL   C  1 295 ? -3.82949  -10.63659 54.57293  1.000 29.93002  ? 313 VAL   C C      1 
ATOM   16829 O  O      . VAL   C  1 295 ? -3.89842  -10.90690 55.77795  1.000 31.48859  ? 313 VAL   C O      1 
ATOM   16830 C  CB     . VAL   C  1 295 ? -2.28889  -11.86165 52.98363  1.000 34.07271  ? 313 VAL   C CB     1 
ATOM   16831 C  CG1    . VAL   C  1 295 ? -1.28796  -11.75363 54.15449  1.000 37.71791  ? 313 VAL   C CG1    1 
ATOM   16832 C  CG2    . VAL   C  1 295 ? -2.11838  -13.15985 52.28372  1.000 37.54194  ? 313 VAL   C CG2    1 
ATOM   16833 H  H      . VAL   C  1 295 ? -4.30769  -11.35537 51.65768  1.000 36.63495  ? 313 VAL   C H      1 
ATOM   16834 H  HA     . VAL   C  1 295 ? -3.97117  -12.57431 53.94605  1.000 39.11387  ? 313 VAL   C HA     1 
ATOM   16835 H  HB     . VAL   C  1 295 ? -2.11363  -11.14628 52.35241  1.000 40.93670  ? 313 VAL   C HB     1 
ATOM   16836 H  HG11   . VAL   C  1 295 ? -0.43496  -12.12187 53.87575  1.000 45.31094  ? 313 VAL   C HG11   1 
ATOM   16837 H  HG12   . VAL   C  1 295 ? -1.18248  -10.81977 54.39465  1.000 45.31094  ? 313 VAL   C HG12   1 
ATOM   16838 H  HG13   . VAL   C  1 295 ? -1.63232  -12.25298 54.91143  1.000 45.31094  ? 313 VAL   C HG13   1 
ATOM   16839 H  HG21   . VAL   C  1 295 ? -1.20867  -13.22328 51.95310  1.000 45.09978  ? 313 VAL   C HG21   1 
ATOM   16840 H  HG22   . VAL   C  1 295 ? -2.29436  -13.88086 52.90828  1.000 45.09978  ? 313 VAL   C HG22   1 
ATOM   16841 H  HG23   . VAL   C  1 295 ? -2.74330  -13.20383 51.54315  1.000 45.09978  ? 313 VAL   C HG23   1 
ATOM   16842 N  N      . ILE   C  1 296 ? -3.81809  -9.37148  54.13094  1.000 33.63910  ? 314 ILE   C N      1 
ATOM   16843 C  CA     . ILE   C  1 296 ? -3.85854  -8.24536  55.06754  1.000 29.09119  ? 314 ILE   C CA     1 
ATOM   16844 C  C      . ILE   C  1 296 ? -5.10691  -8.32787  55.93528  1.000 27.95314  ? 314 ILE   C C      1 
ATOM   16845 O  O      . ILE   C  1 296 ? -5.05401  -8.13675  57.15715  1.000 26.61844  ? 314 ILE   C O      1 
ATOM   16846 C  CB     . ILE   C  1 296 ? -3.77880  -6.91820  54.28276  1.000 30.61501  ? 314 ILE   C CB     1 
ATOM   16847 C  CG1    . ILE   C  1 296 ? -2.51180  -6.86324  53.43472  1.000 31.57887  ? 314 ILE   C CG1    1 
ATOM   16848 C  CG2    . ILE   C  1 296 ? -3.93785  -5.70456  55.24523  1.000 31.38580  ? 314 ILE   C CG2    1 
ATOM   16849 C  CD1    . ILE   C  1 296 ? -1.20890  -6.82161  54.21893  1.000 37.54084  ? 314 ILE   C CD1    1 
ATOM   16850 H  H      . ILE   C  1 296 ? -3.78755  -9.14224  53.30262  1.000 40.41636  ? 314 ILE   C H      1 
ATOM   16851 H  HA     . ILE   C  1 296 ? -3.09122  -8.28985  55.65926  1.000 34.95888  ? 314 ILE   C HA     1 
ATOM   16852 H  HB     . ILE   C  1 296 ? -4.51985  -6.87314  53.65848  1.000 36.78746  ? 314 ILE   C HB     1 
ATOM   16853 H  HG12   . ILE   C  1 296 ? -2.48591  -7.65237  52.87125  1.000 37.94408  ? 314 ILE   C HG12   1 
ATOM   16854 H  HG13   . ILE   C  1 296 ? -2.54524  -6.06438  52.88553  1.000 37.94408  ? 314 ILE   C HG13   1 
ATOM   16855 H  HG21   . ILE   C  1 296 ? -3.74337  -4.88817  54.75884  1.000 37.71241  ? 314 ILE   C HG21   1 
ATOM   16856 H  HG22   . ILE   C  1 296 ? -4.84881  -5.68247  55.57775  1.000 37.71241  ? 314 ILE   C HG22   1 
ATOM   16857 H  HG23   . ILE   C  1 296 ? -3.31813  -5.80462  55.98472  1.000 37.71241  ? 314 ILE   C HG23   1 
ATOM   16858 H  HD11   . ILE   C  1 296 ? -0.46933  -6.73036  53.59796  1.000 45.09846  ? 314 ILE   C HD11   1 
ATOM   16859 H  HD12   . ILE   C  1 296 ? -1.22843  -6.06352  54.82376  1.000 45.09846  ? 314 ILE   C HD12   1 
ATOM   16860 H  HD13   . ILE   C  1 296 ? -1.11753  -7.64502  54.72346  1.000 45.09846  ? 314 ILE   C HD13   1 
ATOM   16861 N  N      . MET   C  1 297 ? -6.24875  -8.65297  55.33295  1.000 28.09512  ? 315 MET   C N      1 
ATOM   16862 C  CA     . MET   C  1 297 ? -7.48222  -8.69098  56.10619  1.000 27.96915  ? 315 MET   C CA     1 
ATOM   16863 C  C      . MET   C  1 297 ? -7.44932  -9.84041  57.10501  1.000 29.90340  ? 315 MET   C C      1 
ATOM   16864 O  O      . MET   C  1 297 ? -7.84882  -9.66273  58.26710  1.000 28.76268  ? 315 MET   C O      1 
ATOM   16865 C  CB     . MET   C  1 297 ? -8.67921  -8.75662  55.13296  1.000 28.51142  ? 315 MET   C CB     1 
ATOM   16866 C  CG     . MET   C  1 297 ? -10.05264 -8.71757  55.79125  1.000 36.88250  ? 315 MET   C CG     1 
ATOM   16867 S  SD     . MET   C  1 297 ? -10.62126 -6.97665  56.06967  1.000 38.16685  ? 315 MET   C SD     1 
ATOM   16868 C  CE     . MET   C  1 297 ? -10.44774 -6.96299  57.84529  1.000 35.58354  ? 315 MET   C CE     1 
ATOM   16869 H  H      . MET   C  1 297 ? -6.33285  -8.85032  54.50014  1.000 33.76359  ? 315 MET   C H      1 
ATOM   16870 H  HA     . MET   C  1 297 ? -7.59405  -7.87594  56.62009  1.000 33.61242  ? 315 MET   C HA     1 
ATOM   16871 H  HB2    . MET   C  1 297 ? -8.62517  -7.99914  54.52947  1.000 34.26315  ? 315 MET   C HB2    1 
ATOM   16872 H  HB3    . MET   C  1 297 ? -8.62128  -9.58500  54.63164  1.000 34.26315  ? 315 MET   C HB3    1 
ATOM   16873 H  HG2    . MET   C  1 297 ? -10.69655 -9.16113  55.21720  1.000 44.30844  ? 315 MET   C HG2    1 
ATOM   16874 H  HG3    . MET   C  1 297 ? -10.00980 -9.16602  56.65029  1.000 44.30844  ? 315 MET   C HG3    1 
ATOM   16875 H  HE1    . MET   C  1 297 ? -10.73883 -6.10209  58.18443  1.000 42.74970  ? 315 MET   C HE1    1 
ATOM   16876 H  HE2    . MET   C  1 297 ? -10.99587 -7.66927  58.22161  1.000 42.74970  ? 315 MET   C HE2    1 
ATOM   16877 H  HE3    . MET   C  1 297 ? -9.51636  -7.11035  58.07272  1.000 42.74970  ? 315 MET   C HE3    1 
ATOM   16878 N  N      . ARG   C  1 298 ? -6.91213  -10.99707 56.70771  1.000 31.20318  ? 316 ARG   C N      1 
ATOM   16879 C  CA     . ARG   C  1 298 ? -6.81847  -12.11627 57.63417  1.000 33.17292  ? 316 ARG   C CA     1 
ATOM   16880 C  C      . ARG   C  1 298 ? -5.88146  -11.79688 58.78485  1.000 28.80126  ? 316 ARG   C C      1 
ATOM   16881 O  O      . ARG   C  1 298 ? -6.20080  -12.08787 59.94322  1.000 30.88157  ? 316 ARG   C O      1 
ATOM   16882 C  CB     . ARG   C  1 298 ? -6.34829  -13.39556 56.92099  1.000 35.14732  ? 316 ARG   C CB     1 
ATOM   16883 C  CG     . ARG   C  1 298 ? -7.49901  -14.11048 56.24530  1.000 47.05143  ? 316 ARG   C CG     1 
ATOM   16884 C  CD     . ARG   C  1 298 ? -7.10102  -14.60157 54.83521  1.000 57.95538  ? 316 ARG   C CD     1 
ATOM   16885 N  NE     . ARG   C  1 298 ? -8.24516  -14.88386 53.96802  1.000 61.40746  ? 316 ARG   C NE     1 
ATOM   16886 C  CZ     . ARG   C  1 298 ? -9.06467  -13.97740 53.44297  1.000 54.67660  ? 316 ARG   C CZ     1 
ATOM   16887 N  NH1    . ARG   C  1 298 ? -9.00047  -12.68930 53.78005  1.000 42.94347  ? 316 ARG   C NH1    1 
ATOM   16888 N  NH2    . ARG   C  1 298 ? -9.99991  -14.37677 52.57657  1.000 49.06909  ? 316 ARG   C NH2    1 
ATOM   16889 H  H      . ARG   C  1 298 ? -6.60139  -11.15311 55.92114  1.000 37.49327  ? 316 ARG   C H      1 
ATOM   16890 H  HA     . ARG   C  1 298 ? -7.70716  -12.28399 57.98490  1.000 39.85695  ? 316 ARG   C HA     1 
ATOM   16891 H  HB2    . ARG   C  1 298 ? -5.69362  -13.16276 56.24415  1.000 42.22623  ? 316 ARG   C HB2    1 
ATOM   16892 H  HB3    . ARG   C  1 298 ? -5.95374  -13.99798 57.57086  1.000 42.22623  ? 316 ARG   C HB3    1 
ATOM   16893 H  HG2    . ARG   C  1 298 ? -7.75665  -14.88034 56.77618  1.000 56.51117  ? 316 ARG   C HG2    1 
ATOM   16894 H  HG3    . ARG   C  1 298 ? -8.24939  -13.50216 56.15713  1.000 56.51117  ? 316 ARG   C HG3    1 
ATOM   16895 H  HD2    . ARG   C  1 298 ? -6.56529  -13.91687 54.40501  1.000 69.59590  ? 316 ARG   C HD2    1 
ATOM   16896 H  HD3    . ARG   C  1 298 ? -6.58664  -15.41934 54.92225  1.000 69.59590  ? 316 ARG   C HD3    1 
ATOM   16897 H  HE     . ARG   C  1 298 ? -8.40155  -15.70865 53.78134  1.000 73.73840  ? 316 ARG   C HE     1 
ATOM   16898 H  HH11   . ARG   C  1 298 ? -8.41660  -12.42326 54.35269  1.000 51.58161  ? 316 ARG   C HH11   1 
ATOM   16899 H  HH12   . ARG   C  1 298 ? -9.54292  -12.12432 53.42488  1.000 51.58161  ? 316 ARG   C HH12   1 
ATOM   16900 H  HH21   . ARG   C  1 298 ? -10.06471 -15.20826 52.36675  1.000 58.93235  ? 316 ARG   C HH21   1 
ATOM   16901 H  HH22   . ARG   C  1 298 ? -10.53715 -13.80236 52.22868  1.000 58.93235  ? 316 ARG   C HH22   1 
ATOM   16902 N  N      . GLU   C  1 299 ? -4.75868  -11.13644 58.49512  1.000 31.65233  ? 317 GLU   C N      1 
ATOM   16903 C  CA     . GLU   C  1 299 ? -3.80943  -10.77902 59.56116  1.000 33.89195  ? 317 GLU   C CA     1 
ATOM   16904 C  C      . GLU   C  1 299 ? -4.38544  -9.75569  60.51824  1.000 30.28608  ? 317 GLU   C C      1 
ATOM   16905 O  O      . GLU   C  1 299 ? -4.07500  -9.78624  61.71965  1.000 33.64577  ? 317 GLU   C O      1 
ATOM   16906 C  CB     . GLU   C  1 299 ? -2.49891  -10.31023 58.93234  1.000 34.29337  ? 317 GLU   C CB     1 
ATOM   16907 C  CG     . GLU   C  1 299 ? -1.57032  -11.50370 58.51961  1.000 38.90719  ? 317 GLU   C CG     1 
ATOM   16908 C  CD     . GLU   C  1 299 ? -0.40472  -11.09926 57.61385  1.000 46.12726  ? 317 GLU   C CD     1 
ATOM   16909 O  OE1    . GLU   C  1 299 ? -0.34072  -9.92521  57.20014  1.000 50.60860  ? 317 GLU   C OE1    1 
ATOM   16910 O  OE2    . GLU   C  1 299 ? 0.46037   -11.94873 57.31953  1.000 48.95375  ? 317 GLU   C OE2    1 
ATOM   16911 H  H      . GLU   C  1 299 ? -4.52339  -10.88647 57.70660  1.000 38.03224  ? 317 GLU   C H      1 
ATOM   16912 H  HA     . GLU   C  1 299 ? -3.60943  -11.56248 60.09697  1.000 40.71979  ? 317 GLU   C HA     1 
ATOM   16913 H  HB2    . GLU   C  1 299 ? -2.69708  -9.79317  58.13593  1.000 41.20149  ? 317 GLU   C HB2    1 
ATOM   16914 H  HB3    . GLU   C  1 299 ? -2.01874  -9.76226  59.57270  1.000 41.20149  ? 317 GLU   C HB3    1 
ATOM   16915 H  HG2    . GLU   C  1 299 ? -1.19641  -11.89955 59.32235  1.000 46.73807  ? 317 GLU   C HG2    1 
ATOM   16916 H  HG3    . GLU   C  1 299 ? -2.10083  -12.16045 58.04197  1.000 46.73807  ? 317 GLU   C HG3    1 
ATOM   16917 N  N      . PHE   C  1 300 ? -5.24881  -8.84519  60.03507  1.000 31.33936  ? 318 PHE   C N      1 
ATOM   16918 C  CA     . PHE   C  1 300 ? -5.89049  -7.88556  60.93506  1.000 30.94021  ? 318 PHE   C CA     1 
ATOM   16919 C  C      . PHE   C  1 300 ? -6.96664  -8.54384  61.78737  1.000 29.56210  ? 318 PHE   C C      1 
ATOM   16920 O  O      . PHE   C  1 300 ? -7.06330  -8.27370  62.98247  1.000 26.66694  ? 318 PHE   C O      1 
ATOM   16921 C  CB     . PHE   C  1 300 ? -6.47633  -6.73516  60.12765  1.000 28.75003  ? 318 PHE   C CB     1 
ATOM   16922 C  CG     . PHE   C  1 300 ? -6.94588  -5.57133  60.95865  1.000 27.58165  ? 318 PHE   C CG     1 
ATOM   16923 C  CD1    . PHE   C  1 300 ? -6.04780  -4.76809  61.65383  1.000 31.54775  ? 318 PHE   C CD1    1 
ATOM   16924 C  CD2    . PHE   C  1 300 ? -8.26982  -5.25758  61.02835  1.000 28.45221  ? 318 PHE   C CD2    1 
ATOM   16925 C  CE1    . PHE   C  1 300 ? -6.48742  -3.66925  62.39332  1.000 31.93507  ? 318 PHE   C CE1    1 
ATOM   16926 C  CE2    . PHE   C  1 300 ? -8.71780  -4.17387  61.75656  1.000 29.87495  ? 318 PHE   C CE2    1 
ATOM   16927 C  CZ     . PHE   C  1 300 ? -7.83047  -3.36530  62.44218  1.000 28.27771  ? 318 PHE   C CZ     1 
ATOM   16928 H  H      . PHE   C  1 300 ? -5.47220  -8.76730  59.20825  1.000 37.65667  ? 318 PHE   C H      1 
ATOM   16929 H  HA     . PHE   C  1 300 ? -5.21898  -7.52731  61.53643  1.000 37.17770  ? 318 PHE   C HA     1 
ATOM   16930 H  HB2    . PHE   C  1 300 ? -5.79653  -6.40616  59.51894  1.000 34.54949  ? 318 PHE   C HB2    1 
ATOM   16931 H  HB3    . PHE   C  1 300 ? -7.23868  -7.06494  59.62669  1.000 34.54949  ? 318 PHE   C HB3    1 
ATOM   16932 H  HD1    . PHE   C  1 300 ? -5.13967  -4.96658  61.62534  1.000 37.90675  ? 318 PHE   C HD1    1 
ATOM   16933 H  HD2    . PHE   C  1 300 ? -8.88620  -5.78594  60.57469  1.000 34.19209  ? 318 PHE   C HD2    1 
ATOM   16934 H  HE1    . PHE   C  1 300 ? -5.87418  -3.14237  62.85293  1.000 38.37153  ? 318 PHE   C HE1    1 
ATOM   16935 H  HE2    . PHE   C  1 300 ? -9.62800  -3.98529  61.78632  1.000 35.89939  ? 318 PHE   C HE2    1 
ATOM   16936 H  HZ     . PHE   C  1 300 ? -8.13375  -2.63146  62.92633  1.000 33.98270  ? 318 PHE   C HZ     1 
ATOM   16937 N  N      . ARG   C  1 301 ? -7.77487  -9.44178  61.20142  1.000 30.63345  ? 319 ARG   C N      1 
ATOM   16938 C  CA     . ARG   C  1 301 ? -8.78684  -10.14094 61.98506  1.000 30.27211  ? 319 ARG   C CA     1 
ATOM   16939 C  C      . ARG   C  1 301 ? -8.15382  -10.98577 63.08940  1.000 31.26415  ? 319 ARG   C C      1 
ATOM   16940 O  O      . ARG   C  1 301 ? -8.67659  -11.05207 64.20407  1.000 33.88619  ? 319 ARG   C O      1 
ATOM   16941 C  CB     . ARG   C  1 301 ? -9.64139  -11.03603 61.06986  1.000 34.38484  ? 319 ARG   C CB     1 
ATOM   16942 C  CG     . ARG   C  1 301 ? -10.52923 -10.31833 60.07380  1.000 30.19808  ? 319 ARG   C CG     1 
ATOM   16943 C  CD     . ARG   C  1 301 ? -11.44309 -11.27426 59.34407  1.000 29.35211  ? 319 ARG   C CD     1 
ATOM   16944 N  NE     . ARG   C  1 301 ? -12.26042 -10.61587 58.31989  1.000 28.87373  ? 319 ARG   C NE     1 
ATOM   16945 C  CZ     . ARG   C  1 301 ? -13.34519 -9.89872  58.57909  1.000 29.85925  ? 319 ARG   C CZ     1 
ATOM   16946 N  NH1    . ARG   C  1 301 ? -13.75081 -9.70638  59.81077  1.000 28.33291  ? 319 ARG   C NH1    1 
ATOM   16947 N  NH2    . ARG   C  1 301 ? -14.03562 -9.36547  57.56561  1.000 28.76729  ? 319 ARG   C NH2    1 
ATOM   16948 H  H      . ARG   C  1 301 ? -7.75347  -9.65566  60.36872  1.000 36.80959  ? 319 ARG   C H      1 
ATOM   16949 H  HA     . ARG   C  1 301 ? -9.36367  -9.47898  62.39736  1.000 36.37598  ? 319 ARG   C HA     1 
ATOM   16950 H  HB2    . ARG   C  1 301 ? -9.04401  -11.60639 60.56122  1.000 41.31125  ? 319 ARG   C HB2    1 
ATOM   16951 H  HB3    . ARG   C  1 301 ? -10.21955 -11.57705 61.63017  1.000 41.31125  ? 319 ARG   C HB3    1 
ATOM   16952 H  HG2    . ARG   C  1 301 ? -11.07913 -9.67170  60.54324  1.000 36.28714  ? 319 ARG   C HG2    1 
ATOM   16953 H  HG3    . ARG   C  1 301 ? -9.97482  -9.86803  59.41747  1.000 36.28714  ? 319 ARG   C HG3    1 
ATOM   16954 H  HD2    . ARG   C  1 301 ? -10.90535 -11.95273 58.90657  1.000 35.27198  ? 319 ARG   C HD2    1 
ATOM   16955 H  HD3    . ARG   C  1 301 ? -12.04277 -11.68812 59.98438  1.000 35.27198  ? 319 ARG   C HD3    1 
ATOM   16956 H  HE     . ARG   C  1 301 ? -12.02077 -10.70032 57.49828  1.000 34.69792  ? 319 ARG   C HE     1 
ATOM   16957 H  HH11   . ARG   C  1 301 ? -13.31135 -10.04774 60.46647  1.000 34.04893  ? 319 ARG   C HH11   1 
ATOM   16958 H  HH12   . ARG   C  1 301 ? -14.45637 -9.23884  59.96307  1.000 34.04893  ? 319 ARG   C HH12   1 
ATOM   16959 H  HH21   . ARG   C  1 301 ? -13.77482 -9.48915  56.75550  1.000 34.57019  ? 319 ARG   C HH21   1 
ATOM   16960 H  HH22   . ARG   C  1 301 ? -14.74046 -8.89884  57.72394  1.000 34.57019  ? 319 ARG   C HH22   1 
ATOM   16961 N  N      . SER   C  1 302 ? -7.02083  -11.61236 62.80541  1.000 32.85697  ? 320 SER   C N      1 
ATOM   16962 C  CA     . SER   C  1 302 ? -6.33828  -12.47793 63.76615  1.000 36.73681  ? 320 SER   C CA     1 
ATOM   16963 C  C      . SER   C  1 302 ? -5.62797  -11.70763 64.86833  1.000 38.62832  ? 320 SER   C C      1 
ATOM   16964 O  O      . SER   C  1 302 ? -5.18249  -12.32401 65.84825  1.000 41.62528  ? 320 SER   C O      1 
ATOM   16965 C  CB     . SER   C  1 302 ? -5.31975  -13.35215 63.02624  1.000 32.17203  ? 320 SER   C CB     1 
ATOM   16966 O  OG     . SER   C  1 302 ? -4.17244  -12.60525 62.66503  1.000 37.68871  ? 320 SER   C OG     1 
ATOM   16967 H  H      . SER   C  1 302 ? -6.61536  -11.55432 62.04922  1.000 39.47781  ? 320 SER   C H      1 
ATOM   16968 H  HA     . SER   C  1 302 ? -6.99796  -13.05056 64.18783  1.000 44.13362  ? 320 SER   C HA     1 
ATOM   16969 H  HB2    . SER   C  1 302 ? -5.05056  -14.08122 63.60666  1.000 38.65588  ? 320 SER   C HB2    1 
ATOM   16970 H  HB3    . SER   C  1 302 ? -5.73243  -13.70354 62.22180  1.000 38.65588  ? 320 SER   C HB3    1 
ATOM   16971 H  HG     . SER   C  1 302 ? -4.38893  -11.97596 62.15247  1.000 45.27590  ? 320 SER   C HG     1 
ATOM   16972 N  N      . GLY   C  1 303 ? -5.50474  -10.39458 64.74625  1.000 33.60654  ? 321 GLY   C N      1 
ATOM   16973 C  CA     . GLY   C  1 303 ? -4.70366  -9.63235  65.68097  1.000 37.02608  ? 321 GLY   C CA     1 
ATOM   16974 C  C      . GLY   C  1 303 ? -3.21378  -9.62037  65.42286  1.000 38.66871  ? 321 GLY   C C      1 
ATOM   16975 O  O      . GLY   C  1 303 ? -2.46748  -8.99484  66.20384  1.000 40.28131  ? 321 GLY   C O      1 
ATOM   16976 H  H      . GLY   C  1 303 ? -5.87648  -9.92466  64.12934  1.000 40.37730  ? 321 GLY   C H      1 
ATOM   16977 H  HA2    . GLY   C  1 303 ? -5.00880  -8.71172  65.66545  1.000 44.48074  ? 321 GLY   C HA2    1 
ATOM   16978 H  HA3    . GLY   C  1 303 ? -4.84185  -9.99591  66.56958  1.000 44.48074  ? 321 GLY   C HA3    1 
ATOM   16979 N  N      . SER   C  1 304 ? -2.74469  -10.27653 64.35040  1.000 40.84857  ? 322 SER   C N      1 
ATOM   16980 C  CA     . SER   C  1 304 ? -1.32474  -10.23681 63.99766  1.000 40.04875  ? 322 SER   C CA     1 
ATOM   16981 C  C      . SER   C  1 304 ? -0.88713  -8.81249  63.70453  1.000 41.48434  ? 322 SER   C C      1 
ATOM   16982 O  O      . SER   C  1 304 ? 0.23107   -8.40722  64.05308  1.000 41.05305  ? 322 SER   C O      1 
ATOM   16983 C  CB     . SER   C  1 304 ? -1.06479  -11.13881 62.79207  1.000 39.55666  ? 322 SER   C CB     1 
ATOM   16984 O  OG     . SER   C  1 304 ? 0.11552   -10.75401 62.09115  1.000 48.10700  ? 322 SER   C OG     1 
ATOM   16985 H  H      . SER   C  1 304 ? -3.22666  -10.74777 63.81632  1.000 49.06772  ? 322 SER   C H      1 
ATOM   16986 H  HA     . SER   C  1 304 ? -0.79835  -10.57153 64.74048  1.000 48.10795  ? 322 SER   C HA     1 
ATOM   16987 H  HB2    . SER   C  1 304 ? -0.96040  -12.05205 63.10191  1.000 47.51743  ? 322 SER   C HB2    1 
ATOM   16988 H  HB3    . SER   C  1 304 ? -1.82095  -11.07796 62.18757  1.000 47.51743  ? 322 SER   C HB3    1 
ATOM   16989 H  HG     . SER   C  1 304 ? 0.22670   -11.24948 61.42201  1.000 57.77785  ? 322 SER   C HG     1 
ATOM   16990 N  N      . SER   C  1 305 ? -1.75165  -8.03291  63.06897  1.000 39.21277  ? 323 SER   C N      1 
ATOM   16991 C  CA     . SER   C  1 305 ? -1.53352  -6.60507  62.88193  1.000 40.25633  ? 323 SER   C CA     1 
ATOM   16992 C  C      . SER   C  1 305 ? -2.57226  -5.85025  63.70061  1.000 36.67374  ? 323 SER   C C      1 
ATOM   16993 O  O      . SER   C  1 305 ? -3.74881  -6.21998  63.70482  1.000 39.40926  ? 323 SER   C O      1 
ATOM   16994 C  CB     . SER   C  1 305 ? -1.62652  -6.21059  61.40952  1.000 40.22232  ? 323 SER   C CB     1 
ATOM   16995 O  OG     . SER   C  1 305 ? -1.74075  -4.78372  61.29791  1.000 45.34576  ? 323 SER   C OG     1 
ATOM   16996 H  H      . SER   C  1 305 ? -2.48959  -8.31490  62.72906  1.000 47.10477  ? 323 SER   C H      1 
ATOM   16997 H  HA     . SER   C  1 305 ? -0.64636  -6.35747  63.18614  1.000 48.35704  ? 323 SER   C HA     1 
ATOM   16998 H  HB2    . SER   C  1 305 ? -0.82598  -6.50508  60.94768  1.000 48.31623  ? 323 SER   C HB2    1 
ATOM   16999 H  HB3    . SER   C  1 305 ? -2.40905  -6.62654  61.01513  1.000 48.31623  ? 323 SER   C HB3    1 
ATOM   17000 H  HG     . SER   C  1 305 ? -1.75536  -4.55910  60.48863  1.000 54.46435  ? 323 SER   C HG     1 
ATOM   17001 N  N      . ARG   C  1 306 ? -2.14654  -4.80088  64.40769  1.000 35.38083  ? 324 ARG   C N      1 
ATOM   17002 C  CA     . ARG   C  1 306 ? -3.07120  -4.07903  65.27701  1.000 34.46170  ? 324 ARG   C CA     1 
ATOM   17003 C  C      . ARG   C  1 306 ? -3.52068  -2.73672  64.72672  1.000 33.33601  ? 324 ARG   C C      1 
ATOM   17004 O  O      . ARG   C  1 306 ? -4.50691  -2.20133  65.24102  1.000 32.16255  ? 324 ARG   C O      1 
ATOM   17005 C  CB     . ARG   C  1 306 ? -2.44628  -3.85908  66.65778  1.000 45.06195  ? 324 ARG   C CB     1 
ATOM   17006 C  CG     . ARG   C  1 306 ? -2.46835  -5.14209  67.48828  1.000 52.90257  ? 324 ARG   C CG     1 
ATOM   17007 C  CD     . ARG   C  1 306 ? -1.47920  -5.12763  68.64453  1.000 66.33343  ? 324 ARG   C CD     1 
ATOM   17008 N  NE     . ARG   C  1 306 ? -1.99828  -4.63604  69.92153  1.000 72.30126  ? 324 ARG   C NE     1 
ATOM   17009 C  CZ     . ARG   C  1 306 ? -3.11082  -5.04270  70.52864  1.000 74.33597  ? 324 ARG   C CZ     1 
ATOM   17010 N  NH1    . ARG   C  1 306 ? -3.90868  -5.95683  69.99451  1.000 70.03159  ? 324 ARG   C NH1    1 
ATOM   17011 N  NH2    . ARG   C  1 306 ? -3.42713  -4.52146  71.70999  1.000 73.02784  ? 324 ARG   C NH2    1 
ATOM   17012 H  H      . ARG   C  1 306 ? -1.34262  -4.49553  64.39955  1.000 42.50644  ? 324 ARG   C H      1 
ATOM   17013 H  HA     . ARG   C  1 306 ? -3.86364  -4.62747  65.38726  1.000 41.40348  ? 324 ARG   C HA     1 
ATOM   17014 H  HB2    . ARG   C  1 306 ? -1.52385  -3.57839  66.55186  1.000 54.12378  ? 324 ARG   C HB2    1 
ATOM   17015 H  HB3    . ARG   C  1 306 ? -2.94788  -3.17800  67.13257  1.000 54.12378  ? 324 ARG   C HB3    1 
ATOM   17016 H  HG2    . ARG   C  1 306 ? -3.35684  -5.26163  67.85869  1.000 63.53253  ? 324 ARG   C HG2    1 
ATOM   17017 H  HG3    . ARG   C  1 306 ? -2.24435  -5.89171  66.91487  1.000 63.53253  ? 324 ARG   C HG3    1 
ATOM   17018 H  HD2    . ARG   C  1 306 ? -1.16930  -6.03499  68.79138  1.000 79.64956  ? 324 ARG   C HD2    1 
ATOM   17019 H  HD3    . ARG   C  1 306 ? -0.73331  -4.55780  68.39993  1.000 79.64956  ? 324 ARG   C HD3    1 
ATOM   17020 H  HE     . ARG   C  1 306 ? -1.54030  -4.02552  70.31792  1.000 86.81096  ? 324 ARG   C HE     1 
ATOM   17021 H  HH11   . ARG   C  1 306 ? -3.71350  -6.30594  69.23317  1.000 84.08735  ? 324 ARG   C HH11   1 
ATOM   17022 H  HH12   . ARG   C  1 306 ? -4.62143  -6.20073  70.40935  1.000 84.08735  ? 324 ARG   C HH12   1 
ATOM   17023 H  HH21   . ARG   C  1 306 ? -2.91598  -3.93109  72.07025  1.000 87.68286  ? 324 ARG   C HH21   1 
ATOM   17024 H  HH22   . ARG   C  1 306 ? -4.14289  -4.77465  72.11395  1.000 87.68286  ? 324 ARG   C HH22   1 
ATOM   17025 N  N      . VAL   C  1 307 ? -2.81586  -2.18924  63.73011  1.000 32.11807  ? 325 VAL   C N      1 
ATOM   17026 C  CA     . VAL   C  1 307 ? -3.07134  -0.84787  63.17634  1.000 28.59541  ? 325 VAL   C CA     1 
ATOM   17027 C  C      . VAL   C  1 307 ? -3.13474  -0.97421  61.66090  1.000 31.74861  ? 325 VAL   C C      1 
ATOM   17028 O  O      . VAL   C  1 307 ? -2.14675  -1.34981  61.02028  1.000 30.87418  ? 325 VAL   C O      1 
ATOM   17029 C  CB     . VAL   C  1 307 ? -1.98365  0.17326   63.57470  1.000 34.02411  ? 325 VAL   C CB     1 
ATOM   17030 C  CG1    . VAL   C  1 307 ? -2.37413  1.57346   63.11728  1.000 33.01129  ? 325 VAL   C CG1    1 
ATOM   17031 C  CG2    . VAL   C  1 307 ? -1.77990  0.13604   65.05754  1.000 36.29585  ? 325 VAL   C CG2    1 
ATOM   17032 H  H      . VAL   C  1 307 ? -2.15997  -2.58824  63.34252  1.000 38.59113  ? 325 VAL   C H      1 
ATOM   17033 H  HA     . VAL   C  1 307 ? -3.92662  -0.52963  63.50516  1.000 34.36394  ? 325 VAL   C HA     1 
ATOM   17034 H  HB     . VAL   C  1 307 ? -1.14730  -0.05685  63.14057  1.000 40.87838  ? 325 VAL   C HB     1 
ATOM   17035 H  HG11   . VAL   C  1 307 ? -1.72984  2.21017   63.46424  1.000 39.66300  ? 325 VAL   C HG11   1 
ATOM   17036 H  HG12   . VAL   C  1 307 ? -2.37606  1.59986   62.14764  1.000 39.66300  ? 325 VAL   C HG12   1 
ATOM   17037 H  HG13   . VAL   C  1 307 ? -3.25925  1.78084   63.45559  1.000 39.66300  ? 325 VAL   C HG13   1 
ATOM   17038 H  HG21   . VAL   C  1 307 ? -1.18780  0.86056   65.31323  1.000 43.60447  ? 325 VAL   C HG21   1 
ATOM   17039 H  HG22   . VAL   C  1 307 ? -2.63842  0.23972   65.49697  1.000 43.60447  ? 325 VAL   C HG22   1 
ATOM   17040 H  HG23   . VAL   C  1 307 ? -1.38457  -0.71571  65.30071  1.000 43.60447  ? 325 VAL   C HG23   1 
ATOM   17041 N  N      . LEU   C  1 308 ? -4.29227  -0.66010  61.08652  1.000 28.69079  ? 326 LEU   C N      1 
ATOM   17042 C  CA     . LEU   C  1 308 ? -4.53646  -0.80245  59.65852  1.000 26.75711  ? 326 LEU   C CA     1 
ATOM   17043 C  C      . LEU   C  1 308 ? -4.85669  0.56010   59.04677  1.000 26.78992  ? 326 LEU   C C      1 
ATOM   17044 O  O      . LEU   C  1 308 ? -5.76815  1.25540   59.51482  1.000 29.88855  ? 326 LEU   C O      1 
ATOM   17045 C  CB     . LEU   C  1 308 ? -5.69276  -1.77651  59.41204  1.000 31.69288  ? 326 LEU   C CB     1 
ATOM   17046 C  CG     . LEU   C  1 308 ? -6.10645  -2.01565  57.96492  1.000 31.08899  ? 326 LEU   C CG     1 
ATOM   17047 C  CD1    . LEU   C  1 308 ? -4.98487  -2.56698  57.11017  1.000 33.69841  ? 326 LEU   C CD1    1 
ATOM   17048 C  CD2    . LEU   C  1 308 ? -7.31119  -2.97409  57.91885  1.000 32.76535  ? 326 LEU   C CD2    1 
ATOM   17049 H  H      . LEU   C  1 308 ? -4.97001  -0.35359  61.51817  1.000 34.47839  ? 326 LEU   C H      1 
ATOM   17050 H  HA     . LEU   C  1 308 ? -3.73756  -1.14006  59.22415  1.000 32.15798  ? 326 LEU   C HA     1 
ATOM   17051 H  HB2    . LEU   C  1 308 ? -5.43945  -2.63800  59.77886  1.000 38.08090  ? 326 LEU   C HB2    1 
ATOM   17052 H  HB3    . LEU   C  1 308 ? -6.47340  -1.43510  59.87565  1.000 38.08090  ? 326 LEU   C HB3    1 
ATOM   17053 H  HG     . LEU   C  1 308 ? -6.34815  -1.15600  57.58613  1.000 37.35624  ? 326 LEU   C HG     1 
ATOM   17054 H  HD11   . LEU   C  1 308 ? -5.31621  -2.71321  56.21031  1.000 40.48754  ? 326 LEU   C HD11   1 
ATOM   17055 H  HD12   . LEU   C  1 308 ? -4.25604  -1.92709  57.09438  1.000 40.48754  ? 326 LEU   C HD12   1 
ATOM   17056 H  HD13   . LEU   C  1 308 ? -4.68058  -3.40560  57.49096  1.000 40.48754  ? 326 LEU   C HD13   1 
ATOM   17057 H  HD21   . LEU   C  1 308 ? -7.51857  -3.17640  56.99312  1.000 39.36786  ? 326 LEU   C HD21   1 
ATOM   17058 H  HD22   . LEU   C  1 308 ? -7.08439  -3.78945  58.39282  1.000 39.36786  ? 326 LEU   C HD22   1 
ATOM   17059 H  HD23   . LEU   C  1 308 ? -8.07169  -2.54599  58.34225  1.000 39.36786  ? 326 LEU   C HD23   1 
ATOM   17060 N  N      . ILE   C  1 309 ? -4.10780  0.92674   57.99811  1.000 25.02145  ? 327 ILE   C N      1 
ATOM   17061 C  CA     . ILE   C  1 309 ? -4.34684  2.14899   57.24467  1.000 27.88877  ? 327 ILE   C CA     1 
ATOM   17062 C  C      . ILE   C  1 309 ? -5.04817  1.75146   55.95284  1.000 28.27174  ? 327 ILE   C C      1 
ATOM   17063 O  O      . ILE   C  1 309 ? -4.59026  0.85644   55.23526  1.000 27.17563  ? 327 ILE   C O      1 
ATOM   17064 C  CB     . ILE   C  1 309 ? -3.03855  2.90223   56.93744  1.000 29.45924  ? 327 ILE   C CB     1 
ATOM   17065 C  CG1    . ILE   C  1 309 ? -2.20493  3.09599   58.19582  1.000 32.62820  ? 327 ILE   C CG1    1 
ATOM   17066 C  CG2    . ILE   C  1 309 ? -3.33284  4.24648   56.28426  1.000 29.26475  ? 327 ILE   C CG2    1 
ATOM   17067 C  CD1    . ILE   C  1 309 ? -0.77357  3.51751   57.87805  1.000 33.34624  ? 327 ILE   C CD1    1 
ATOM   17068 H  H      . ILE   C  1 309 ? -3.44243  0.46842   57.70345  1.000 30.07519  ? 327 ILE   C H      1 
ATOM   17069 H  HA     . ILE   C  1 309 ? -4.91509  2.74177   57.76101  1.000 33.51597  ? 327 ILE   C HA     1 
ATOM   17070 H  HB     . ILE   C  1 309 ? -2.52674  2.35893   56.31794  1.000 35.40053  ? 327 ILE   C HB     1 
ATOM   17071 H  HG12   . ILE   C  1 309 ? -2.61002  3.78736   58.74244  1.000 39.20328  ? 327 ILE   C HG12   1 
ATOM   17072 H  HG13   . ILE   C  1 309 ? -2.17255  2.26059   58.68772  1.000 39.20328  ? 327 ILE   C HG13   1 
ATOM   17073 H  HG21   . ILE   C  1 309 ? -2.49398  4.68597   56.07433  1.000 35.16714  ? 327 ILE   C HG21   1 
ATOM   17074 H  HG22   . ILE   C  1 309 ? -3.84102  4.09813   55.47145  1.000 35.16714  ? 327 ILE   C HG22   1 
ATOM   17075 H  HG23   . ILE   C  1 309 ? -3.84656  4.79141   56.90073  1.000 35.16714  ? 327 ILE   C HG23   1 
ATOM   17076 H  HD11   . ILE   C  1 309 ? -0.24687  3.48554   58.69197  1.000 40.06493  ? 327 ILE   C HD11   1 
ATOM   17077 H  HD12   . ILE   C  1 309 ? -0.40349  2.90804   57.22041  1.000 40.06493  ? 327 ILE   C HD12   1 
ATOM   17078 H  HD13   . ILE   C  1 309 ? -0.78147  4.42072   57.52443  1.000 40.06493  ? 327 ILE   C HD13   1 
ATOM   17079 N  N      . THR   C  1 310 ? -6.15325  2.41369   55.65788  1.000 24.85082  ? 328 THR   C N      1 
ATOM   17080 C  CA     . THR   C  1 310 ? -7.02661  1.97861   54.58159  1.000 26.71021  ? 328 THR   C CA     1 
ATOM   17081 C  C      . THR   C  1 310 ? -7.84558  3.13617   54.03148  1.000 26.76481  ? 328 THR   C C      1 
ATOM   17082 O  O      . THR   C  1 310 ? -7.99131  4.19248   54.65526  1.000 24.85069  ? 328 THR   C O      1 
ATOM   17083 C  CB     . THR   C  1 310 ? -7.94617  0.84927   55.08917  1.000 27.62954  ? 328 THR   C CB     1 
ATOM   17084 O  OG1    . THR   C  1 310 ? -8.74730  0.34140   54.01829  1.000 31.29380  ? 328 THR   C OG1    1 
ATOM   17085 C  CG2    . THR   C  1 310 ? -8.84917  1.34927   56.19778  1.000 29.13911  ? 328 THR   C CG2    1 
ATOM   17086 H  H      . THR   C  1 310 ? -6.42135  3.12094   56.06716  1.000 29.87043  ? 328 THR   C H      1 
ATOM   17087 H  HA     . THR   C  1 310 ? -6.48398  1.66671   53.84053  1.000 32.10170  ? 328 THR   C HA     1 
ATOM   17088 H  HB     . THR   C  1 310 ? -7.39602  0.13185   55.44066  1.000 33.20489  ? 328 THR   C HB     1 
ATOM   17089 H  HG1    . THR   C  1 310 ? -8.25470  0.02315   53.41691  1.000 37.60201  ? 328 THR   C HG1    1 
ATOM   17090 H  HG21   . THR   C  1 310 ? -9.33626  0.60725   56.58899  1.000 35.01637  ? 328 THR   C HG21   1 
ATOM   17091 H  HG22   . THR   C  1 310 ? -8.32014  1.77779   56.88872  1.000 35.01637  ? 328 THR   C HG22   1 
ATOM   17092 H  HG23   . THR   C  1 310 ? -9.48444  1.99131   55.84406  1.000 35.01637  ? 328 THR   C HG23   1 
ATOM   17093 N  N      . THR   C  1 311 ? -8.38229  2.89606   52.81782  1.000 27.17836  ? 329 THR   C N      1 
ATOM   17094 C  CA     . THR   C  1 311 ? -9.35309  3.78165   52.21100  1.000 28.84452  ? 329 THR   C CA     1 
ATOM   17095 C  C      . THR   C  1 311 ? -10.76320 3.40632   52.68126  1.000 31.17311  ? 329 THR   C C      1 
ATOM   17096 O  O      . THR   C  1 311 ? -10.96811 2.49051   53.48590  1.000 27.24549  ? 329 THR   C O      1 
ATOM   17097 C  CB     . THR   C  1 311 ? -9.28582  3.64303   50.70461  1.000 29.17246  ? 329 THR   C CB     1 
ATOM   17098 O  OG1    . THR   C  1 311 ? -9.53331  2.26228   50.37976  1.000 28.18587  ? 329 THR   C OG1    1 
ATOM   17099 C  CG2    . THR   C  1 311 ? -7.94112  4.00106   50.15776  1.000 29.46444  ? 329 THR   C CG2    1 
ATOM   17100 H  H      . THR   C  1 311 ? -8.18729  2.21350   52.33234  1.000 32.66348  ? 329 THR   C H      1 
ATOM   17101 H  HA     . THR   C  1 311 ? -9.14000  4.68689   52.48675  1.000 34.66287  ? 329 THR   C HA     1 
ATOM   17102 H  HB     . THR   C  1 311 ? -9.93618  4.24155   50.30497  1.000 35.05640  ? 329 THR   C HB     1 
ATOM   17103 H  HG1    . THR   C  1 311 ? -9.51965  2.15625   49.54659  1.000 33.87249  ? 329 THR   C HG1    1 
ATOM   17104 H  HG21   . THR   C  1 311 ? -7.96031  3.97774   49.18823  1.000 35.40678  ? 329 THR   C HG21   1 
ATOM   17105 H  HG22   . THR   C  1 311 ? -7.69240  4.89312   50.44632  1.000 35.40678  ? 329 THR   C HG22   1 
ATOM   17106 H  HG23   . THR   C  1 311 ? -7.27551  3.37065   50.47469  1.000 35.40678  ? 329 THR   C HG23   1 
ATOM   17107 N  N      . ASP   C  1 312 ? -11.77247 4.02233   52.06187  1.000 27.38498  ? 330 ASP   C N      1 
ATOM   17108 C  CA     . ASP   C  1 312 ? -13.16501 3.63110   52.31128  1.000 26.92083  ? 330 ASP   C CA     1 
ATOM   17109 C  C      . ASP   C  1 312 ? -13.49403 2.25252   51.80196  1.000 22.96290  ? 330 ASP   C C      1 
ATOM   17110 O  O      . ASP   C  1 312 ? -14.63354 1.80461   51.99613  1.000 22.53574  ? 330 ASP   C O      1 
ATOM   17111 C  CB     . ASP   C  1 312 ? -14.07164 4.68086   51.69546  1.000 27.25292  ? 330 ASP   C CB     1 
ATOM   17112 C  CG     . ASP   C  1 312 ? -14.05901 5.97786   52.51678  1.000 29.81115  ? 330 ASP   C CG     1 
ATOM   17113 O  OD1    . ASP   C  1 312 ? -14.34398 5.89540   53.71713  1.000 32.22328  ? 330 ASP   C OD1    1 
ATOM   17114 O  OD2    . ASP   C  1 312 ? -13.77543 7.06522   51.98386  1.000 34.61882  ? 330 ASP   C OD2    1 
ATOM   17115 H  H      . ASP   C  1 312 ? -11.67970 4.66440   51.49730  1.000 32.91142  ? 330 ASP   C H      1 
ATOM   17116 H  HA     . ASP   C  1 312 ? -13.33824 3.60721   53.26539  1.000 32.35444  ? 330 ASP   C HA     1 
ATOM   17117 H  HB2    . ASP   C  1 312 ? -13.76561 4.88383   50.79766  1.000 32.75295  ? 330 ASP   C HB2    1 
ATOM   17118 H  HB3    . ASP   C  1 312 ? -14.98107 4.34459   51.66789  1.000 32.75295  ? 330 ASP   C HB3    1 
ATOM   17119 N  N      . LEU   C  1 313 ? -12.53766 1.53708   51.23302  1.000 27.54085  ? 331 LEU   C N      1 
ATOM   17120 C  CA     . LEU   C  1 313 ? -12.71536 0.10525   50.99763  1.000 23.78792  ? 331 LEU   C CA     1 
ATOM   17121 C  C      . LEU   C  1 313 ? -13.25292 -0.58313  52.24053  1.000 21.39235  ? 331 LEU   C C      1 
ATOM   17122 O  O      . LEU   C  1 313 ? -14.10566 -1.47977  52.14532  1.000 23.47354  ? 331 LEU   C O      1 
ATOM   17123 C  CB     . LEU   C  1 313 ? -11.38376 -0.52976  50.55198  1.000 23.49596  ? 331 LEU   C CB     1 
ATOM   17124 C  CG     . LEU   C  1 313 ? -11.36446 -2.04568  50.35619  1.000 23.79617  ? 331 LEU   C CG     1 
ATOM   17125 C  CD1    . LEU   C  1 313 ? -12.34009 -2.49248  49.26225  1.000 27.01144  ? 331 LEU   C CD1    1 
ATOM   17126 C  CD2    . LEU   C  1 313 ? -9.91557  -2.52739  50.02056  1.000 27.89420  ? 331 LEU   C CD2    1 
ATOM   17127 H  H      . LEU   C  1 313 ? -11.77937 1.84900   50.97358  1.000 33.09846  ? 331 LEU   C H      1 
ATOM   17128 H  HA     . LEU   C  1 313 ? -13.35477 -0.02268  50.27952  1.000 28.59495  ? 331 LEU   C HA     1 
ATOM   17129 H  HB2    . LEU   C  1 313 ? -11.13369 -0.13243  49.70316  1.000 28.24460  ? 331 LEU   C HB2    1 
ATOM   17130 H  HB3    . LEU   C  1 313 ? -10.71575 -0.32360  51.22441  1.000 28.24460  ? 331 LEU   C HB3    1 
ATOM   17131 H  HG     . LEU   C  1 313 ? -11.65172 -2.46208  51.18383  1.000 28.60484  ? 331 LEU   C HG     1 
ATOM   17132 H  HD11   . LEU   C  1 313 ? -12.28177 -3.45543  49.16117  1.000 32.46317  ? 331 LEU   C HD11   1 
ATOM   17133 H  HD12   . LEU   C  1 313 ? -13.24066 -2.24091  49.52030  1.000 32.46317  ? 331 LEU   C HD12   1 
ATOM   17134 H  HD13   . LEU   C  1 313 ? -12.10103 -2.05733  48.42895  1.000 32.46317  ? 331 LEU   C HD13   1 
ATOM   17135 H  HD21   . LEU   C  1 313 ? -9.92126  -3.49079  49.90772  1.000 33.52249  ? 331 LEU   C HD21   1 
ATOM   17136 H  HD22   . LEU   C  1 313 ? -9.62270  -2.10002  49.20051  1.000 33.52249  ? 331 LEU   C HD22   1 
ATOM   17137 H  HD23   . LEU   C  1 313 ? -9.32469  -2.28328  50.75006  1.000 33.52249  ? 331 LEU   C HD23   1 
ATOM   17138 N  N      . LEU   C  1 314 ? -12.75626 -0.21029  53.42196  1.000 22.56618  ? 332 LEU   C N      1 
ATOM   17139 C  CA     . LEU   C  1 314 ? -13.15967 -0.86993  54.66154  1.000 23.47469  ? 332 LEU   C CA     1 
ATOM   17140 C  C      . LEU   C  1 314 ? -14.09697 -0.00395  55.49825  1.000 24.40700  ? 332 LEU   C C      1 
ATOM   17141 O  O      . LEU   C  1 314 ? -14.34933 -0.30601  56.67345  1.000 26.62490  ? 332 LEU   C O      1 
ATOM   17142 C  CB     . LEU   C  1 314 ? -11.93012 -1.30472  55.45478  1.000 24.82612  ? 332 LEU   C CB     1 
ATOM   17143 C  CG     . LEU   C  1 314 ? -11.02280 -2.30196  54.70998  1.000 30.20964  ? 332 LEU   C CG     1 
ATOM   17144 C  CD1    . LEU   C  1 314 ? -9.79387  -2.58644  55.54967  1.000 31.67410  ? 332 LEU   C CD1    1 
ATOM   17145 C  CD2    . LEU   C  1 314 ? -11.76137 -3.57248  54.32610  1.000 29.59955  ? 332 LEU   C CD2    1 
ATOM   17146 H  H      . LEU   C  1 314 ? -12.18404 0.42271   53.52908  1.000 27.12886  ? 332 LEU   C H      1 
ATOM   17147 H  HA     . LEU   C  1 314 ? -13.64758 -1.68028  54.44667  1.000 28.21907  ? 332 LEU   C HA     1 
ATOM   17148 H  HB2    . LEU   C  1 314 ? -11.39972 -0.51891  55.65990  1.000 29.84079  ? 332 LEU   C HB2    1 
ATOM   17149 H  HB3    . LEU   C  1 314 ? -12.22494 -1.72948  56.27549  1.000 29.84079  ? 332 LEU   C HB3    1 
ATOM   17150 H  HG     . LEU   C  1 314 ? -10.73567 -1.90878  53.87101  1.000 36.30101  ? 332 LEU   C HG     1 
ATOM   17151 H  HD11   . LEU   C  1 314 ? -9.23558  -3.22915  55.08476  1.000 38.05837  ? 332 LEU   C HD11   1 
ATOM   17152 H  HD12   . LEU   C  1 314 ? -9.30483  -1.75958  55.68399  1.000 38.05837  ? 332 LEU   C HD12   1 
ATOM   17153 H  HD13   . LEU   C  1 314 ? -10.07286 -2.94846  56.40525  1.000 38.05837  ? 332 LEU   C HD13   1 
ATOM   17154 H  HD21   . LEU   C  1 314 ? -11.13687 -4.18753  53.91063  1.000 35.56891  ? 332 LEU   C HD21   1 
ATOM   17155 H  HD22   . LEU   C  1 314 ? -12.13762 -3.97284  55.12550  1.000 35.56891  ? 332 LEU   C HD22   1 
ATOM   17156 H  HD23   . LEU   C  1 314 ? -12.47031 -3.34955  53.70271  1.000 35.56891  ? 332 LEU   C HD23   1 
ATOM   17157 N  N      . ALA   C  1 315 ? -14.66531 1.05008   54.92079  1.000 25.81737  ? 333 ALA   C N      1 
ATOM   17158 C  CA     . ALA   C  1 315 ? -15.54177 1.91550   55.69097  1.000 23.17128  ? 333 ALA   C CA     1 
ATOM   17159 C  C      . ALA   C  1 315 ? -16.89180 1.26060   56.00500  1.000 24.07355  ? 333 ALA   C C      1 
ATOM   17160 O  O      . ALA   C  1 315 ? -17.48739 1.56028   57.03402  1.000 25.45341  ? 333 ALA   C O      1 
ATOM   17161 C  CB     . ALA   C  1 315 ? -15.76525 3.22047   54.93555  1.000 24.80178  ? 333 ALA   C CB     1 
ATOM   17162 H  H      . ALA   C  1 315 ? -14.56035 1.28040   54.09888  1.000 31.03029  ? 333 ALA   C H      1 
ATOM   17163 H  HA     . ALA   C  1 315 ? -15.10810 2.10883   56.53681  1.000 27.85498  ? 333 ALA   C HA     1 
ATOM   17164 H  HB1    . ALA   C  1 315 ? -16.39331 3.76879   55.43132  1.000 29.81158  ? 333 ALA   C HB1    1 
ATOM   17165 H  HB2    . ALA   C  1 315 ? -14.91777 3.68434   54.84893  1.000 29.81158  ? 333 ALA   C HB2    1 
ATOM   17166 H  HB3    . ALA   C  1 315 ? -16.12357 3.01934   54.05688  1.000 29.81158  ? 333 ALA   C HB3    1 
ATOM   17167 N  N      . ARG   C  1 316 ? -17.39169 0.36518   55.15448  1.000 24.77991  ? 334 ARG   C N      1 
ATOM   17168 C  CA     . ARG   C  1 316 ? -18.75196 -0.14029  55.30850  1.000 21.28795  ? 334 ARG   C CA     1 
ATOM   17169 C  C      . ARG   C  1 316 ? -18.73539 -1.62919  55.63740  1.000 24.41001  ? 334 ARG   C C      1 
ATOM   17170 O  O      . ARG   C  1 316 ? -18.07355 -2.39550  54.96005  1.000 24.85663  ? 334 ARG   C O      1 
ATOM   17171 C  CB     . ARG   C  1 316 ? -19.53489 0.11773   54.03798  1.000 21.40436  ? 334 ARG   C CB     1 
ATOM   17172 C  CG     . ARG   C  1 316 ? -20.04134 1.56686   53.98091  1.000 22.59294  ? 334 ARG   C CG     1 
ATOM   17173 C  CD     . ARG   C  1 316 ? -20.63534 1.83845   52.62734  1.000 22.19010  ? 334 ARG   C CD     1 
ATOM   17174 N  NE     . ARG   C  1 316 ? -21.26758 3.16123   52.62454  1.000 24.19085  ? 334 ARG   C NE     1 
ATOM   17175 C  CZ     . ARG   C  1 316 ? -22.57381 3.38394   52.64336  1.000 24.14194  ? 334 ARG   C CZ     1 
ATOM   17176 N  NH1    . ARG   C  1 316 ? -23.46619 2.39529   52.81108  1.000 21.03733  ? 334 ARG   C NH1    1 
ATOM   17177 N  NH2    . ARG   C  1 316 ? -23.02012 4.61299   52.41508  1.000 25.18272  ? 334 ARG   C NH2    1 
ATOM   17178 H  H      . ARG   C  1 316 ? -16.96277 0.03842   54.48451  1.000 29.78534  ? 334 ARG   C H      1 
ATOM   17179 H  HA     . ARG   C  1 316 ? -19.18741 0.30590   56.05160  1.000 25.59498  ? 334 ARG   C HA     1 
ATOM   17180 H  HB2    . ARG   C  1 316 ? -18.96246 -0.03763  53.27046  1.000 25.73468  ? 334 ARG   C HB2    1 
ATOM   17181 H  HB3    . ARG   C  1 316 ? -20.30096 -0.47644  54.00618  1.000 25.73468  ? 334 ARG   C HB3    1 
ATOM   17182 H  HG2    . ARG   C  1 316 ? -20.72462 1.70317   54.65578  1.000 27.16098  ? 334 ARG   C HG2    1 
ATOM   17183 H  HG3    . ARG   C  1 316 ? -19.30338 2.17907   54.12757  1.000 27.16098  ? 334 ARG   C HG3    1 
ATOM   17184 H  HD2    . ARG   C  1 316 ? -19.93769 1.82346   51.95358  1.000 26.67757  ? 334 ARG   C HD2    1 
ATOM   17185 H  HD3    . ARG   C  1 316 ? -21.30773 1.16964   52.42362  1.000 26.67757  ? 334 ARG   C HD3    1 
ATOM   17186 H  HE     . ARG   C  1 316 ? -20.74939 3.84742   52.60947  1.000 29.07846  ? 334 ARG   C HE     1 
ATOM   17187 H  HH11   . ARG   C  1 316 ? -23.19636 1.58484   52.91096  1.000 25.29424  ? 334 ARG   C HH11   1 
ATOM   17188 H  HH12   . ARG   C  1 316 ? -24.30773 2.57233   52.81865  1.000 25.29424  ? 334 ARG   C HH12   1 
ATOM   17189 H  HH21   . ARG   C  1 316 ? -22.46420 5.25009   52.25808  1.000 30.26871  ? 334 ARG   C HH21   1 
ATOM   17190 H  HH22   . ARG   C  1 316 ? -23.86521 4.77219   52.42418  1.000 30.26871  ? 334 ARG   C HH22   1 
ATOM   17191 N  N      . GLY   C  1 317 ? -19.49646 -1.99491  56.68621  1.000 21.51538  ? 335 GLY   C N      1 
ATOM   17192 C  CA     . GLY   C  1 317 ? -19.90999 -3.36081  56.99436  1.000 22.96836  ? 335 GLY   C CA     1 
ATOM   17193 C  C      . GLY   C  1 317 ? -18.86135 -4.24036  57.65792  1.000 23.36515  ? 335 GLY   C C      1 
ATOM   17194 O  O      . GLY   C  1 317 ? -19.23882 -5.22498  58.31906  1.000 21.41974  ? 335 GLY   C O      1 
ATOM   17195 H  H      . GLY   C  1 317 ? -19.79871 -1.43173  57.26160  1.000 25.86790  ? 335 GLY   C H      1 
ATOM   17196 H  HA2    . GLY   C  1 317 ? -20.67576 -3.32215  57.58850  1.000 27.61148  ? 335 GLY   C HA2    1 
ATOM   17197 H  HA3    . GLY   C  1 317 ? -20.17321 -3.79483  56.16778  1.000 27.61148  ? 335 GLY   C HA3    1 
ATOM   17198 N  N      . ILE   C  1 318 ? -17.57473 -3.94319  57.49068  1.000 23.82140  ? 336 ILE   C N      1 
ATOM   17199 C  CA     . ILE   C  1 318 ? -16.51031 -4.76944  58.04152  1.000 25.94036  ? 336 ILE   C CA     1 
ATOM   17200 C  C      . ILE   C  1 318 ? -16.62710 -4.84742  59.56078  1.000 26.72247  ? 336 ILE   C C      1 
ATOM   17201 O  O      . ILE   C  1 318 ? -16.72892 -3.82978  60.26808  1.000 25.01781  ? 336 ILE   C O      1 
ATOM   17202 C  CB     . ILE   C  1 318 ? -15.13622 -4.21944  57.59888  1.000 24.85234  ? 336 ILE   C CB     1 
ATOM   17203 C  CG1    . ILE   C  1 318 ? -15.06382 -4.07952  56.07518  1.000 24.32795  ? 336 ILE   C CG1    1 
ATOM   17204 C  CG2    . ILE   C  1 318 ? -14.02507 -5.12230  58.12215  1.000 28.99017  ? 336 ILE   C CG2    1 
ATOM   17205 C  CD1    . ILE   C  1 318 ? -15.23630 -5.37342  55.33935  1.000 30.27309  ? 336 ILE   C CD1    1 
ATOM   17206 H  H      . ILE   C  1 318 ? -17.28898 -3.25848  57.05579  1.000 28.63513  ? 336 ILE   C H      1 
ATOM   17207 H  HA     . ILE   C  1 318 ? -16.60828 -5.67174  57.69924  1.000 31.17788  ? 336 ILE   C HA     1 
ATOM   17208 H  HB     . ILE   C  1 318 ? -15.02222 -3.33329  57.97655  1.000 29.87226  ? 336 ILE   C HB     1 
ATOM   17209 H  HG12   . ILE   C  1 318 ? -15.76654 -3.47770  55.78382  1.000 29.24298  ? 336 ILE   C HG12   1 
ATOM   17210 H  HG13   . ILE   C  1 318 ? -14.19638 -3.71694  55.83646  1.000 29.24298  ? 336 ILE   C HG13   1 
ATOM   17211 H  HG21   . ILE   C  1 318 ? -13.19455 -4.89102  57.67758  1.000 34.83765  ? 336 ILE   C HG21   1 
ATOM   17212 H  HG22   . ILE   C  1 318 ? -13.93575 -4.99096  59.07905  1.000 34.83765  ? 336 ILE   C HG22   1 
ATOM   17213 H  HG23   . ILE   C  1 318 ? -14.25432 -6.04606  57.93503  1.000 34.83765  ? 336 ILE   C HG23   1 
ATOM   17214 H  HD11   . ILE   C  1 318 ? -15.12484 -5.21362  54.38912  1.000 36.37715  ? 336 ILE   C HD11   1 
ATOM   17215 H  HD12   . ILE   C  1 318 ? -14.56800 -6.00448  55.64927  1.000 36.37715  ? 336 ILE   C HD12   1 
ATOM   17216 H  HD13   . ILE   C  1 318 ? -16.12509 -5.72024  55.51443  1.000 36.37715  ? 336 ILE   C HD13   1 
ATOM   17217 N  N      . ASP   C  1 319 ? -16.56135 -6.07249  60.06877  1.000 24.16653  ? 337 ASP   C N      1 
ATOM   17218 C  CA     . ASP   C  1 319 ? -16.81011 -6.37230  61.46885  1.000 23.09621  ? 337 ASP   C CA     1 
ATOM   17219 C  C      . ASP   C  1 319 ? -15.56902 -7.00500  62.07729  1.000 29.22055  ? 337 ASP   C C      1 
ATOM   17220 O  O      . ASP   C  1 319 ? -15.35663 -8.20382  61.91290  1.000 26.22989  ? 337 ASP   C O      1 
ATOM   17221 C  CB     . ASP   C  1 319 ? -17.98911 -7.32553  61.64179  1.000 26.15441  ? 337 ASP   C CB     1 
ATOM   17222 C  CG     . ASP   C  1 319 ? -18.29936 -7.59135  63.10740  1.000 33.14945  ? 337 ASP   C CG     1 
ATOM   17223 O  OD1    . ASP   C  1 319 ? -18.46059 -6.59950  63.84084  1.000 42.87731  ? 337 ASP   C OD1    1 
ATOM   17224 O  OD2    . ASP   C  1 319 ? -18.36691 -8.76408  63.53423  1.000 32.58069  ? 337 ASP   C OD2    1 
ATOM   17225 H  H      . ASP   C  1 319 ? -16.36738 -6.76924  59.60347  1.000 29.04928  ? 337 ASP   C H      1 
ATOM   17226 H  HA     . ASP   C  1 319 ? -16.99481 -5.52971  61.91250  1.000 27.76490  ? 337 ASP   C HA     1 
ATOM   17227 H  HB2    . ASP   C  1 319 ? -18.77688 -6.93585  61.23134  1.000 31.43473  ? 337 ASP   C HB2    1 
ATOM   17228 H  HB3    . ASP   C  1 319 ? -17.77894 -8.17252  61.21830  1.000 31.43473  ? 337 ASP   C HB3    1 
ATOM   17229 N  N      . VAL   C  1 320 ? -14.75414 -6.21217  62.77110  1.000 26.61691  ? 338 VAL   C N      1 
ATOM   17230 C  CA     . VAL   C  1 320 ? -13.58709 -6.74282  63.49484  1.000 30.75144  ? 338 VAL   C CA     1 
ATOM   17231 C  C      . VAL   C  1 320 ? -13.84588 -6.36050  64.94814  1.000 33.29165  ? 338 VAL   C C      1 
ATOM   17232 O  O      . VAL   C  1 320 ? -13.71178 -5.18269  65.33003  1.000 32.34346  ? 338 VAL   C O      1 
ATOM   17233 C  CB     . VAL   C  1 320 ? -12.25590 -6.20037  62.97804  1.000 30.24682  ? 338 VAL   C CB     1 
ATOM   17234 C  CG1    . VAL   C  1 320 ? -11.09855 -6.76607  63.81064  1.000 30.78565  ? 338 VAL   C CG1    1 
ATOM   17235 C  CG2    . VAL   C  1 320 ? -12.06469 -6.52584  61.51986  1.000 28.42317  ? 338 VAL   C CG2    1 
ATOM   17236 H  H      . VAL   C  1 320 ? -14.85303 -5.36069  62.84043  1.000 31.98974  ? 338 VAL   C H      1 
ATOM   17237 H  HA     . VAL   C  1 320 ? -13.53757 -7.70775  63.40899  1.000 36.95117  ? 338 VAL   C HA     1 
ATOM   17238 H  HB     . VAL   C  1 320 ? -12.26008 -5.23427  63.06481  1.000 36.34563  ? 338 VAL   C HB     1 
ATOM   17239 H  HG11   . VAL   C  1 320 ? -10.25883 -6.52339  63.39007  1.000 36.99222  ? 338 VAL   C HG11   1 
ATOM   17240 H  HG12   . VAL   C  1 320 ? -11.14074 -6.39255  64.70484  1.000 36.99222  ? 338 VAL   C HG12   1 
ATOM   17241 H  HG13   . VAL   C  1 320 ? -11.18123 -7.73169  63.85127  1.000 36.99222  ? 338 VAL   C HG13   1 
ATOM   17242 H  HG21   . VAL   C  1 320 ? -11.20525 -6.18227  61.22966  1.000 34.15725  ? 338 VAL   C HG21   1 
ATOM   17243 H  HG22   . VAL   C  1 320 ? -12.09193 -7.48863  61.40497  1.000 34.15725  ? 338 VAL   C HG22   1 
ATOM   17244 H  HG23   . VAL   C  1 320 ? -12.77663 -6.11134  61.00777  1.000 34.15725  ? 338 VAL   C HG23   1 
ATOM   17245 N  N      . GLN   C  1 321 ? -14.24280 -7.34364  65.76407  1.000 35.27929  ? 339 GLN   C N      1 
ATOM   17246 C  CA     . GLN   C  1 321 ? -14.85962 -7.02870  67.04963  1.000 36.92612  ? 339 GLN   C CA     1 
ATOM   17247 C  C      . GLN   C  1 321 ? -13.88545 -6.29442  67.96241  1.000 41.52700  ? 339 GLN   C C      1 
ATOM   17248 O  O      . GLN   C  1 321 ? -14.32305 -5.53562  68.84689  1.000 39.38141  ? 339 GLN   C O      1 
ATOM   17249 C  CB     . GLN   C  1 321 ? -15.35359 -8.30136  67.75310  1.000 45.47840  ? 339 GLN   C CB     1 
ATOM   17250 C  CG     . GLN   C  1 321 ? -16.69247 -8.91813  67.23274  1.000 55.26034  ? 339 GLN   C CG     1 
ATOM   17251 C  CD     . GLN   C  1 321 ? -17.92816 -8.05734  67.47607  1.000 60.19076  ? 339 GLN   C CD     1 
ATOM   17252 O  OE1    . GLN   C  1 321 ? -18.02138 -6.94125  66.95914  1.000 57.48357  ? 339 GLN   C OE1    1 
ATOM   17253 N  NE2    . GLN   C  1 321 ? -18.92899 -8.61200  68.19327  1.000 56.64986  ? 339 GLN   C NE2    1 
ATOM   17254 H  H      . GLN   C  1 321 ? -14.16671 -8.18398  65.59780  1.000 42.38459  ? 339 GLN   C H      1 
ATOM   17255 H  HA     . GLN   C  1 321 ? -15.63001 -6.46386  66.88122  1.000 44.36079  ? 339 GLN   C HA     1 
ATOM   17256 H  HB2    . GLN   C  1 321 ? -14.67055 -8.98304  67.65475  1.000 54.62352  ? 339 GLN   C HB2    1 
ATOM   17257 H  HB3    . GLN   C  1 321 ? -15.48301 -8.09441  68.69189  1.000 54.62352  ? 339 GLN   C HB3    1 
ATOM   17258 H  HG2    . GLN   C  1 321 ? -16.61713 -9.05616  66.27557  1.000 66.36185  ? 339 GLN   C HG2    1 
ATOM   17259 H  HG3    . GLN   C  1 321 ? -16.83562 -9.76684  67.68007  1.000 66.36185  ? 339 GLN   C HG3    1 
ATOM   17260 H  HE21   . GLN   C  1 321 ? -18.85154 -9.41565  68.48950  1.000 68.02928  ? 339 GLN   C HE21   1 
ATOM   17261 H  HE22   . GLN   C  1 321 ? -19.64380 -8.16158  68.35378  1.000 68.02928  ? 339 GLN   C HE22   1 
ATOM   17262 N  N      . GLN   C  1 322 ? -12.56876 -6.49073  67.75931  1.000 35.50138  ? 340 GLN   C N      1 
ATOM   17263 C  CA     . GLN   C  1 322 ? -11.53702 -5.93828  68.65322  1.000 38.42911  ? 340 GLN   C CA     1 
ATOM   17264 C  C      . GLN   C  1 322 ? -11.13868 -4.50415  68.30736  1.000 39.08958  ? 340 GLN   C C      1 
ATOM   17265 O  O      . GLN   C  1 322 ? -10.33349 -3.90254  69.03326  1.000 38.29341  ? 340 GLN   C O      1 
ATOM   17266 C  CB     . GLN   C  1 322 ? -10.27521 -6.81479  68.62715  1.000 38.92580  ? 340 GLN   C CB     1 
ATOM   17267 C  CG     . GLN   C  1 322 ? -10.53532 -8.28542  69.01307  1.000 44.51590  ? 340 GLN   C CG     1 
ATOM   17268 C  CD     . GLN   C  1 322 ? -11.15404 -9.18117  67.88996  1.000 51.34533  ? 340 GLN   C CD     1 
ATOM   17269 O  OE1    . GLN   C  1 322 ? -11.23009 -8.82328  66.70313  1.000 37.90864  ? 340 GLN   C OE1    1 
ATOM   17270 N  NE2    . GLN   C  1 322 ? -11.62875 -10.35783 68.30130  1.000 53.02769  ? 340 GLN   C NE2    1 
ATOM   17271 H  H      . GLN   C  1 322 ? -12.24693 -6.94503  67.10384  1.000 42.65110  ? 340 GLN   C H      1 
ATOM   17272 H  HA     . GLN   C  1 322 ? -11.89330 -5.94453  69.55540  1.000 46.16437  ? 340 GLN   C HA     1 
ATOM   17273 H  HB2    . GLN   C  1 322 ? -9.90628  -6.80434  67.73010  1.000 46.76041  ? 340 GLN   C HB2    1 
ATOM   17274 H  HB3    . GLN   C  1 322 ? -9.63063  -6.45288  69.25520  1.000 46.76041  ? 340 GLN   C HB3    1 
ATOM   17275 H  HG2    . GLN   C  1 322 ? -9.69043  -8.68753  69.26872  1.000 53.46853  ? 340 GLN   C HG2    1 
ATOM   17276 H  HG3    . GLN   C  1 322 ? -11.14996 -8.29957  69.76335  1.000 53.46853  ? 340 GLN   C HG3    1 
ATOM   17277 H  HE21   . GLN   C  1 322 ? -11.58070 -10.57416 69.13225  1.000 63.68267  ? 340 GLN   C HE21   1 
ATOM   17278 H  HE22   . GLN   C  1 322 ? -11.98289 -10.90016 67.73556  1.000 63.68267  ? 340 GLN   C HE22   1 
ATOM   17279 N  N      . VAL   C  1 323 ? -11.64954 -3.95788  67.20331  1.000 35.23560  ? 341 VAL   C N      1 
ATOM   17280 C  CA     . VAL   C  1 323 ? -11.39442 -2.56031  66.87604  1.000 33.79420  ? 341 VAL   C CA     1 
ATOM   17281 C  C      . VAL   C  1 323 ? -12.16711 -1.70463  67.86106  1.000 35.07652  ? 341 VAL   C C      1 
ATOM   17282 O  O      . VAL   C  1 323 ? -13.39719 -1.79813  67.95696  1.000 34.36966  ? 341 VAL   C O      1 
ATOM   17283 C  CB     . VAL   C  1 323 ? -11.81301 -2.25247  65.43308  1.000 33.71918  ? 341 VAL   C CB     1 
ATOM   17284 C  CG1    . VAL   C  1 323 ? -11.74910 -0.75366  65.15289  1.000 31.83766  ? 341 VAL   C CG1    1 
ATOM   17285 C  CG2    . VAL   C  1 323 ? -10.93433 -2.94316  64.48153  1.000 32.98524  ? 341 VAL   C CG2    1 
ATOM   17286 H  H      . VAL   C  1 323 ? -12.14234 -4.37341  66.63403  1.000 42.33217  ? 341 VAL   C H      1 
ATOM   17287 H  HA     . VAL   C  1 323 ? -10.44720 -2.37010  66.96261  1.000 40.60248  ? 341 VAL   C HA     1 
ATOM   17288 H  HB     . VAL   C  1 323 ? -12.72542 -2.56096  65.31803  1.000 40.51246  ? 341 VAL   C HB     1 
ATOM   17289 H  HG11   . VAL   C  1 323 ? -11.82144 -0.60778  64.19665  1.000 38.25464  ? 341 VAL   C HG11   1 
ATOM   17290 H  HG12   . VAL   C  1 323 ? -12.48321 -0.31519  65.61085  1.000 38.25464  ? 341 VAL   C HG12   1 
ATOM   17291 H  HG13   . VAL   C  1 323 ? -10.90299 -0.40755  65.47722  1.000 38.25464  ? 341 VAL   C HG13   1 
ATOM   17292 H  HG21   . VAL   C  1 323 ? -11.25691 -2.78369  63.58075  1.000 39.63173  ? 341 VAL   C HG21   1 
ATOM   17293 H  HG22   . VAL   C  1 323 ? -10.03287 -2.59771  64.57605  1.000 39.63173  ? 341 VAL   C HG22   1 
ATOM   17294 H  HG23   . VAL   C  1 323 ? -10.94608 -3.89388  64.67362  1.000 39.63173  ? 341 VAL   C HG23   1 
ATOM   17295 N  N      . SER   C  1 324 ? -11.45350 -0.85042  68.60444  1.000 34.59135  ? 342 SER   C N      1 
ATOM   17296 C  CA     . SER   C  1 324 ? -12.10494 0.07603   69.51458  1.000 36.80352  ? 342 SER   C CA     1 
ATOM   17297 C  C      . SER   C  1 324 ? -11.68295 1.51966   69.25811  1.000 33.74906  ? 342 SER   C C      1 
ATOM   17298 O  O      . SER   C  1 324 ? -12.04646 2.39571   70.04936  1.000 34.23006  ? 342 SER   C O      1 
ATOM   17299 C  CB     . SER   C  1 324 ? -11.81102 -0.27229  70.97989  1.000 44.22995  ? 342 SER   C CB     1 
ATOM   17300 O  OG     . SER   C  1 324 ? -10.41382 -0.25965  71.22016  1.000 49.47016  ? 342 SER   C OG     1 
ATOM   17301 H  H      . SER   C  1 324 ? -10.59538 -0.79454  68.59392  1.000 41.55907  ? 342 SER   C H      1 
ATOM   17302 H  HA     . SER   C  1 324 ? -13.06264 -0.00125  69.38136  1.000 44.21367  ? 342 SER   C HA     1 
ATOM   17303 H  HB2    . SER   C  1 324 ? -12.23785 0.38296   71.55380  1.000 53.12538  ? 342 SER   C HB2    1 
ATOM   17304 H  HB3    . SER   C  1 324 ? -12.15819 -1.15750  71.17164  1.000 53.12538  ? 342 SER   C HB3    1 
ATOM   17305 H  HG     . SER   C  1 324 ? -9.99713  -0.35821  70.49749  1.000 59.41364  ? 342 SER   C HG     1 
ATOM   17306 N  N      . LEU   C  1 325 ? -10.91158 1.77174   68.19644  1.000 34.22589  ? 343 LEU   C N      1 
ATOM   17307 C  CA     . LEU   C  1 325 ? -10.40952 3.09256   67.83210  1.000 33.50176  ? 343 LEU   C CA     1 
ATOM   17308 C  C      . LEU   C  1 325 ? -10.45108 3.27789   66.31659  1.000 27.41861  ? 343 LEU   C C      1 
ATOM   17309 O  O      . LEU   C  1 325 ? -9.84945  2.50236   65.57587  1.000 29.07719  ? 343 LEU   C O      1 
ATOM   17310 C  CB     . LEU   C  1 325 ? -8.95150  3.26743   68.29357  1.000 33.77709  ? 343 LEU   C CB     1 
ATOM   17311 C  CG     . LEU   C  1 325 ? -8.28103  4.61386   68.01819  1.000 36.50302  ? 343 LEU   C CG     1 
ATOM   17312 C  CD1    . LEU   C  1 325 ? -9.09829  5.75023   68.55581  1.000 34.51112  ? 343 LEU   C CD1    1 
ATOM   17313 C  CD2    . LEU   C  1 325 ? -6.88808  4.63305   68.63496  1.000 44.56107  ? 343 LEU   C CD2    1 
ATOM   17314 H  H      . LEU   C  1 325 ? -10.65478 1.16196   67.64707  1.000 41.12051  ? 343 LEU   C H      1 
ATOM   17315 H  HA     . LEU   C  1 325 ? -10.98024 3.75959   68.24472  1.000 40.25156  ? 343 LEU   C HA     1 
ATOM   17316 H  HB2    . LEU   C  1 325 ? -8.92608  3.13224   69.25376  1.000 40.58196  ? 343 LEU   C HB2    1 
ATOM   17317 H  HB3    . LEU   C  1 325 ? -8.41661  2.59125   67.84906  1.000 40.58196  ? 343 LEU   C HB3    1 
ATOM   17318 H  HG     . LEU   C  1 325 ? -8.20624  4.73468   67.05865  1.000 43.85307  ? 343 LEU   C HG     1 
ATOM   17319 H  HD11   . LEU   C  1 325 ? -8.58945  6.57192   68.47330  1.000 41.46279  ? 343 LEU   C HD11   1 
ATOM   17320 H  HD12   . LEU   C  1 325 ? -9.92020  5.81745   68.04508  1.000 41.46279  ? 343 LEU   C HD12   1 
ATOM   17321 H  HD13   . LEU   C  1 325 ? -9.30161  5.57933   69.48874  1.000 41.46279  ? 343 LEU   C HD13   1 
ATOM   17322 H  HD21   . LEU   C  1 325 ? -6.52817  5.53177   68.57425  1.000 53.52273  ? 343 LEU   C HD21   1 
ATOM   17323 H  HD22   . LEU   C  1 325 ? -6.95067  4.36391   69.56477  1.000 53.52273  ? 343 LEU   C HD22   1 
ATOM   17324 H  HD23   . LEU   C  1 325 ? -6.31917  4.01541   68.14940  1.000 53.52273  ? 343 LEU   C HD23   1 
ATOM   17325 N  N      . VAL   C  1 326 ? -11.10767 4.33109   65.85563  1.000 27.23108  ? 344 VAL   C N      1 
ATOM   17326 C  CA     . VAL   C  1 326 ? -11.07229 4.71860   64.44937  1.000 24.89974  ? 344 VAL   C CA     1 
ATOM   17327 C  C      . VAL   C  1 326 ? -10.46463 6.10235   64.39604  1.000 25.97767  ? 344 VAL   C C      1 
ATOM   17328 O  O      . VAL   C  1 326 ? -10.93589 6.99466   65.11390  1.000 27.24072  ? 344 VAL   C O      1 
ATOM   17329 C  CB     . VAL   C  1 326 ? -12.47970 4.73096   63.82185  1.000 24.45381  ? 344 VAL   C CB     1 
ATOM   17330 C  CG1    . VAL   C  1 326 ? -12.43075 5.32310   62.39136  1.000 25.04265  ? 344 VAL   C CG1    1 
ATOM   17331 C  CG2    . VAL   C  1 326 ? -13.03877 3.28019   63.76199  1.000 26.59395  ? 344 VAL   C CG2    1 
ATOM   17332 H  H      . VAL   C  1 326 ? -11.59009 4.84770   66.34551  1.000 32.72674  ? 344 VAL   C H      1 
ATOM   17333 H  HA     . VAL   C  1 326 ? -10.52421 4.09579   63.94676  1.000 29.92913  ? 344 VAL   C HA     1 
ATOM   17334 H  HB     . VAL   C  1 326 ? -13.06361 5.28172   64.36646  1.000 29.39402  ? 344 VAL   C HB     1 
ATOM   17335 H  HG11   . VAL   C  1 326 ? -13.27283 5.14156   61.94543  1.000 30.10063  ? 344 VAL   C HG11   1 
ATOM   17336 H  HG12   . VAL   C  1 326 ? -12.28756 6.28064   62.45066  1.000 30.10063  ? 344 VAL   C HG12   1 
ATOM   17337 H  HG13   . VAL   C  1 326 ? -11.70192 4.90927   61.90304  1.000 30.10063  ? 344 VAL   C HG13   1 
ATOM   17338 H  HG21   . VAL   C  1 326 ? -13.92978 3.30066   63.37912  1.000 31.96219  ? 344 VAL   C HG21   1 
ATOM   17339 H  HG22   . VAL   C  1 326 ? -12.45363 2.73881   63.20934  1.000 31.96219  ? 344 VAL   C HG22   1 
ATOM   17340 H  HG23   . VAL   C  1 326 ? -13.07332 2.91772   64.66106  1.000 31.96219  ? 344 VAL   C HG23   1 
ATOM   17341 N  N      . ILE   C  1 327 ? -9.46363  6.29568   63.54059  1.000 26.00958  ? 345 ILE   C N      1 
ATOM   17342 C  CA     . ILE   C  1 327 ? -8.89763  7.62233   63.29086  1.000 24.51977  ? 345 ILE   C CA     1 
ATOM   17343 C  C      . ILE   C  1 327 ? -9.23780  8.07419   61.88189  1.000 25.11392  ? 345 ILE   C C      1 
ATOM   17344 O  O      . ILE   C  1 327 ? -8.82242  7.46264   60.89572  1.000 27.62430  ? 345 ILE   C O      1 
ATOM   17345 C  CB     . ILE   C  1 327 ? -7.37896  7.63884   63.50984  1.000 29.33475  ? 345 ILE   C CB     1 
ATOM   17346 C  CG1    . ILE   C  1 327 ? -7.07907  7.42287   65.00291  1.000 31.45813  ? 345 ILE   C CG1    1 
ATOM   17347 C  CG2    . ILE   C  1 327 ? -6.78691  8.97434   63.00963  1.000 28.77511  ? 345 ILE   C CG2    1 
ATOM   17348 C  CD1    . ILE   C  1 327 ? -5.65143  6.99137   65.21956  1.000 39.06849  ? 345 ILE   C CD1    1 
ATOM   17349 H  H      . ILE   C  1 327 ? -9.09073  5.66716   63.08725  1.000 31.26095  ? 345 ILE   C H      1 
ATOM   17350 H  HA     . ILE   C  1 327 ? -9.31945  8.24467   63.90378  1.000 29.47317  ? 345 ILE   C HA     1 
ATOM   17351 H  HB     . ILE   C  1 327 ? -6.96852  6.92055   63.00337  1.000 35.25114  ? 345 ILE   C HB     1 
ATOM   17352 H  HG12   . ILE   C  1 327 ? -7.22410  8.25322   65.48290  1.000 37.79920  ? 345 ILE   C HG12   1 
ATOM   17353 H  HG13   . ILE   C  1 327 ? -7.66395  6.73184   65.35118  1.000 37.79920  ? 345 ILE   C HG13   1 
ATOM   17354 H  HG21   . ILE   C  1 327 ? -5.92316  9.11346   63.42853  1.000 34.57957  ? 345 ILE   C HG21   1 
ATOM   17355 H  HG22   . ILE   C  1 327 ? -6.68436  8.93306   62.04595  1.000 34.57957  ? 345 ILE   C HG22   1 
ATOM   17356 H  HG23   . ILE   C  1 327 ? -7.38996  9.69590   63.24750  1.000 34.57957  ? 345 ILE   C HG23   1 
ATOM   17357 H  HD11   . ILE   C  1 327 ? -5.35497  7.30536   66.08814  1.000 46.93164  ? 345 ILE   C HD11   1 
ATOM   17358 H  HD12   . ILE   C  1 327 ? -5.60539  6.02310   65.18448  1.000 46.93164  ? 345 ILE   C HD12   1 
ATOM   17359 H  HD13   . ILE   C  1 327 ? -5.09647  7.37439   64.52227  1.000 46.93164  ? 345 ILE   C HD13   1 
ATOM   17360 N  N      . ASN   C  1 328 ? -9.96387  9.18013   61.78501  1.000 25.57344  ? 346 ASN   C N      1 
ATOM   17361 C  CA     . ASN   C  1 328 ? -10.12086 9.87228   60.51123  1.000 25.96620  ? 346 ASN   C CA     1 
ATOM   17362 C  C      . ASN   C  1 328 ? -8.94125  10.82031  60.34228  1.000 28.33331  ? 346 ASN   C C      1 
ATOM   17363 O  O      . ASN   C  1 328 ? -8.95673  11.96776  60.79487  1.000 26.50302  ? 346 ASN   C O      1 
ATOM   17364 C  CB     . ASN   C  1 328 ? -11.45094 10.60910  60.47354  1.000 25.58655  ? 346 ASN   C CB     1 
ATOM   17365 C  CG     . ASN   C  1 328 ? -12.61282 9.66130   60.25525  1.000 27.46756  ? 346 ASN   C CG     1 
ATOM   17366 O  OD1    . ASN   C  1 328 ? -12.54764 8.76849   59.40882  1.000 27.97740  ? 346 ASN   C OD1    1 
ATOM   17367 N  ND2    . ASN   C  1 328 ? -13.65447 9.83798   61.03129  1.000 28.82832  ? 346 ASN   C ND2    1 
ATOM   17368 H  H      . ASN   C  1 328 ? -10.37606 9.55022   62.44283  1.000 30.73758  ? 346 ASN   C H      1 
ATOM   17369 H  HA     . ASN   C  1 328 ? -10.10222 9.23032   59.78430  1.000 31.20888  ? 346 ASN   C HA     1 
ATOM   17370 H  HB2    . ASN   C  1 328 ? -11.58678 11.06730  61.31764  1.000 30.75331  ? 346 ASN   C HB2    1 
ATOM   17371 H  HB3    . ASN   C  1 328 ? -11.44082 11.25038  59.74583  1.000 30.75331  ? 346 ASN   C HB3    1 
ATOM   17372 H  HD21   . ASN   C  1 328 ? -14.34228 9.32809   60.95053  1.000 34.64343  ? 346 ASN   C HD21   1 
ATOM   17373 H  HD22   . ASN   C  1 328 ? -13.65001 10.46379  61.62116  1.000 34.64343  ? 346 ASN   C HD22   1 
ATOM   17374 N  N      . TYR   C  1 329 ? -7.90518  10.30423  59.68251  1.000 28.94789  ? 347 TYR   C N      1 
ATOM   17375 C  CA     . TYR   C  1 329 ? -6.75180  11.11984  59.29378  1.000 29.20958  ? 347 TYR   C CA     1 
ATOM   17376 C  C      . TYR   C  1 329 ? -7.14892  12.15884  58.26078  1.000 33.81007  ? 347 TYR   C C      1 
ATOM   17377 O  O      . TYR   C  1 329 ? -6.79249  13.34450  58.38043  1.000 35.00446  ? 347 TYR   C O      1 
ATOM   17378 C  CB     . TYR   C  1 329 ? -5.66960  10.18709  58.76201  1.000 28.11506  ? 347 TYR   C CB     1 
ATOM   17379 C  CG     . TYR   C  1 329 ? -4.31940  10.78565  58.43299  1.000 30.91281  ? 347 TYR   C CG     1 
ATOM   17380 C  CD1    . TYR   C  1 329 ? -4.14712  11.53843  57.29460  1.000 35.40545  ? 347 TYR   C CD1    1 
ATOM   17381 C  CD2    . TYR   C  1 329 ? -3.20783  10.53030  59.22321  1.000 33.39574  ? 347 TYR   C CD2    1 
ATOM   17382 C  CE1    . TYR   C  1 329 ? -2.90846  12.06667  56.96955  1.000 38.28941  ? 347 TYR   C CE1    1 
ATOM   17383 C  CE2    . TYR   C  1 329 ? -1.96798  11.03811  58.89401  1.000 33.87048  ? 347 TYR   C CE2    1 
ATOM   17384 C  CZ     . TYR   C  1 329 ? -1.82557  11.79150  57.76064  1.000 35.54577  ? 347 TYR   C CZ     1 
ATOM   17385 O  OH     . TYR   C  1 329 ? -0.60452  12.33169  57.42876  1.000 36.71934  ? 347 TYR   C OH     1 
ATOM   17386 H  H      . TYR   C  1 329 ? -7.84249  9.47995   59.44535  1.000 34.78692  ? 347 TYR   C H      1 
ATOM   17387 H  HA     . TYR   C  1 329 ? -6.40016  11.60047  60.05944  1.000 35.10095  ? 347 TYR   C HA     1 
ATOM   17388 H  HB2    . TYR   C  1 329 ? -5.51479  9.50187   59.43089  1.000 33.78751  ? 347 TYR   C HB2    1 
ATOM   17389 H  HB3    . TYR   C  1 329 ? -6.00196  9.78390   57.94477  1.000 33.78751  ? 347 TYR   C HB3    1 
ATOM   17390 H  HD1    . TYR   C  1 329 ? -4.87308  11.69506  56.73483  1.000 42.53599  ? 347 TYR   C HD1    1 
ATOM   17391 H  HD2    . TYR   C  1 329 ? -3.30007  10.00826  59.98732  1.000 40.12434  ? 347 TYR   C HD2    1 
ATOM   17392 H  HE1    . TYR   C  1 329 ? -2.81299  12.60558  56.21764  1.000 45.99674  ? 347 TYR   C HE1    1 
ATOM   17393 H  HE2    . TYR   C  1 329 ? -1.23355  10.86941  59.43903  1.000 40.69402  ? 347 TYR   C HE2    1 
ATOM   17394 H  HH     . TYR   C  1 329 ? -0.02414  12.09516  57.98806  1.000 44.11265  ? 347 TYR   C HH     1 
ATOM   17395 N  N      . ASP   C  1 330 ? -7.83533  11.72428  57.20996  1.000 27.88477  ? 348 ASP   C N      1 
ATOM   17396 C  CA     . ASP   C  1 330 ? -8.61363  12.56781  56.31836  1.000 26.49857  ? 348 ASP   C CA     1 
ATOM   17397 C  C      . ASP   C  1 330 ? -10.07097 12.53206  56.75910  1.000 32.03771  ? 348 ASP   C C      1 
ATOM   17398 O  O      . ASP   C  1 330 ? -10.61398 11.45448  57.03216  1.000 29.30418  ? 348 ASP   C O      1 
ATOM   17399 C  CB     . ASP   C  1 330 ? -8.55109  12.07612  54.87125  1.000 29.59722  ? 348 ASP   C CB     1 
ATOM   17400 C  CG     . ASP   C  1 330 ? -7.18003  12.19854  54.25423  1.000 35.18905  ? 348 ASP   C CG     1 
ATOM   17401 O  OD1    . ASP   C  1 330 ? -6.36398  13.05904  54.73315  1.000 35.91865  ? 348 ASP   C OD1    1 
ATOM   17402 O  OD2    . ASP   C  1 330 ? -6.89665  11.43262  53.28676  1.000 28.15644  ? 348 ASP   C OD2    1 
ATOM   17403 H  H      . ASP   C  1 330 ? -7.86600  10.89577  56.98143  1.000 33.51117  ? 348 ASP   C H      1 
ATOM   17404 H  HA     . ASP   C  1 330 ? -8.26215  13.47119  56.35381  1.000 31.84773  ? 348 ASP   C HA     1 
ATOM   17405 H  HB2    . ASP   C  1 330 ? -8.80519  11.14031  54.84694  1.000 35.56611  ? 348 ASP   C HB2    1 
ATOM   17406 H  HB3    . ASP   C  1 330 ? -9.16595  12.60088  54.33509  1.000 35.56611  ? 348 ASP   C HB3    1 
ATOM   17407 N  N      . LEU   C  1 331 ? -10.71987 13.69802  56.76069  1.000 29.26207  ? 349 LEU   C N      1 
ATOM   17408 C  CA     . LEU   C  1 331 ? -12.14122 13.73719  57.05199  1.000 32.31720  ? 349 LEU   C CA     1 
ATOM   17409 C  C      . LEU   C  1 331 ? -12.92425 13.28691  55.82972  1.000 31.41899  ? 349 LEU   C C      1 
ATOM   17410 O  O      . LEU   C  1 331 ? -12.58363 13.63062  54.69313  1.000 33.82593  ? 349 LEU   C O      1 
ATOM   17411 C  CB     . LEU   C  1 331 ? -12.60015 15.14733  57.42785  1.000 39.23093  ? 349 LEU   C CB     1 
ATOM   17412 C  CG     . LEU   C  1 331 ? -12.78890 15.53463  58.88372  1.000 40.21907  ? 349 LEU   C CG     1 
ATOM   17413 C  CD1    . LEU   C  1 331 ? -13.40182 16.96525  58.90921  1.000 44.27361  ? 349 LEU   C CD1    1 
ATOM   17414 C  CD2    . LEU   C  1 331 ? -13.65943 14.59395  59.69195  1.000 40.69240  ? 349 LEU   C CD2    1 
ATOM   17415 H  H      . LEU   C  1 331 ? -10.36197 14.46304  56.59865  1.000 35.16393  ? 349 LEU   C H      1 
ATOM   17416 H  HA     . LEU   C  1 331 ? -12.32344 13.14816  57.80082  1.000 38.83009  ? 349 LEU   C HA     1 
ATOM   17417 H  HB2    . LEU   C  1 331 ? -11.94351 15.76502  57.06981  1.000 47.12656  ? 349 LEU   C HB2    1 
ATOM   17418 H  HB3    . LEU   C  1 331 ? -13.45859 15.29066  56.99957  1.000 47.12656  ? 349 LEU   C HB3    1 
ATOM   17419 H  HG     . LEU   C  1 331 ? -11.92111 15.49286  59.31509  1.000 48.31233  ? 349 LEU   C HG     1 
ATOM   17420 H  HD11   . LEU   C  1 331 ? -13.33387 17.32194  59.80868  1.000 53.17777  ? 349 LEU   C HD11   1 
ATOM   17421 H  HD12   . LEU   C  1 331 ? -12.91144 17.52995  58.29151  1.000 53.17777  ? 349 LEU   C HD12   1 
ATOM   17422 H  HD13   . LEU   C  1 331 ? -14.33318 16.91458  58.64294  1.000 53.17777  ? 349 LEU   C HD13   1 
ATOM   17423 H  HD21   . LEU   C  1 331 ? -13.73967 14.93625  60.59599  1.000 48.88032  ? 349 LEU   C HD21   1 
ATOM   17424 H  HD22   . LEU   C  1 331 ? -14.53564 14.54146  59.27915  1.000 48.88032  ? 349 LEU   C HD22   1 
ATOM   17425 H  HD23   . LEU   C  1 331 ? -13.24730 13.71598  59.70605  1.000 48.88032  ? 349 LEU   C HD23   1 
ATOM   17426 N  N      . PRO   C  1 332 ? -13.97950 12.52445  56.01651  1.000 30.57770  ? 350 PRO   C N      1 
ATOM   17427 C  CA     . PRO   C  1 332 ? -14.80450 12.18391  54.86251  1.000 35.61968  ? 350 PRO   C CA     1 
ATOM   17428 C  C      . PRO   C  1 332 ? -15.61108 13.43219  54.54614  1.000 36.40114  ? 350 PRO   C C      1 
ATOM   17429 O  O      . PRO   C  1 332 ? -16.02275 14.16861  55.44744  1.000 39.78881  ? 350 PRO   C O      1 
ATOM   17430 C  CB     . PRO   C  1 332 ? -15.66057 11.03803  55.37263  1.000 30.86817  ? 350 PRO   C CB     1 
ATOM   17431 C  CG     . PRO   C  1 332 ? -15.85518 11.36811  56.81762  1.000 30.54864  ? 350 PRO   C CG     1 
ATOM   17432 C  CD     . PRO   C  1 332 ? -14.55610 12.03038  57.28483  1.000 32.19266  ? 350 PRO   C CD     1 
ATOM   17433 H  HA     . PRO   C  1 332 ? -14.32175 11.85447  54.08835  1.000 42.79307  ? 350 PRO   C HA     1 
ATOM   17434 H  HB2    . PRO   C  1 332 ? -16.50679 11.01327  54.89913  1.000 37.09125  ? 350 PRO   C HB2    1 
ATOM   17435 H  HB3    . PRO   C  1 332 ? -15.19421 10.19460  55.26291  1.000 37.09125  ? 350 PRO   C HB3    1 
ATOM   17436 H  HG2    . PRO   C  1 332 ? -16.60373 11.97739  56.91437  1.000 36.70781  ? 350 PRO   C HG2    1 
ATOM   17437 H  HG3    . PRO   C  1 332 ? -16.02319 10.55410  57.31768  1.000 36.70781  ? 350 PRO   C HG3    1 
ATOM   17438 H  HD2    . PRO   C  1 332 ? -14.73754 12.76287  57.89429  1.000 38.68063  ? 350 PRO   C HD2    1 
ATOM   17439 H  HD3    . PRO   C  1 332 ? -13.96796 11.38510  57.70745  1.000 38.68063  ? 350 PRO   C HD3    1 
ATOM   17440 N  N      . THR   C  1 333 ? -15.79607 13.69909  53.26659  1.000 37.81924  ? 351 THR   C N      1 
ATOM   17441 C  CA     . THR   C  1 333 ? -16.65461 14.82090  52.88225  1.000 44.24814  ? 351 THR   C CA     1 
ATOM   17442 C  C      . THR   C  1 333 ? -18.09164 14.38953  52.63029  1.000 45.97224  ? 351 THR   C C      1 
ATOM   17443 O  O      . THR   C  1 333 ? -18.98284 15.23874  52.56748  1.000 45.73560  ? 351 THR   C O      1 
ATOM   17444 C  CB     . THR   C  1 333 ? -16.11865 15.50966  51.62571  1.000 60.57152  ? 351 THR   C CB     1 
ATOM   17445 O  OG1    . THR   C  1 333 ? -15.57652 14.52747  50.72870  1.000 56.72909  ? 351 THR   C OG1    1 
ATOM   17446 C  CG2    . THR   C  1 333 ? -15.04686 16.53843  52.02201  1.000 55.85944  ? 351 THR   C CG2    1 
ATOM   17447 H  H      . THR   C  1 333 ? -15.44791 13.26118  52.61343  1.000 45.43254  ? 351 THR   C H      1 
ATOM   17448 H  HA     . THR   C  1 333 ? -16.64618 15.47480  53.59865  1.000 53.14722  ? 351 THR   C HA     1 
ATOM   17449 H  HB     . THR   C  1 333 ? -16.83092 15.97829  51.16314  1.000 72.73527  ? 351 THR   C HB     1 
ATOM   17450 H  HG1    . THR   C  1 333 ? -15.11494 14.90336  50.13603  1.000 68.12436  ? 351 THR   C HG1    1 
ATOM   17451 H  HG21   . THR   C  1 333 ? -14.68964 16.96764  51.22888  1.000 67.08077  ? 351 THR   C HG21   1 
ATOM   17452 H  HG22   . THR   C  1 333 ? -15.43397 17.21531  52.59897  1.000 67.08077  ? 351 THR   C HG22   1 
ATOM   17453 H  HG23   . THR   C  1 333 ? -14.32320 16.09824  52.49473  1.000 67.08077  ? 351 THR   C HG23   1 
ATOM   17454 N  N      . ASN   C  1 334 ? -18.31534 13.09728  52.45386  1.000 38.01337  ? 352 ASN   C N      1 
ATOM   17455 C  CA     . ASN   C  1 334 ? -19.66297 12.55823  52.37457  1.000 31.89291  ? 352 ASN   C CA     1 
ATOM   17456 C  C      . ASN   C  1 334 ? -20.16678 12.31729  53.78672  1.000 33.35821  ? 352 ASN   C C      1 
ATOM   17457 O  O      . ASN   C  1 334 ? -19.49551 11.65545  54.59257  1.000 31.22610  ? 352 ASN   C O      1 
ATOM   17458 C  CB     . ASN   C  1 334 ? -19.62370 11.28595  51.54754  1.000 37.62491  ? 352 ASN   C CB     1 
ATOM   17459 C  CG     . ASN   C  1 334 ? -20.91760 10.57374  51.53349  1.000 37.39123  ? 352 ASN   C CG     1 
ATOM   17460 O  OD1    . ASN   C  1 334 ? -21.29389 9.94902   52.51942  1.000 36.86746  ? 352 ASN   C OD1    1 
ATOM   17461 N  ND2    . ASN   C  1 334 ? -21.64582 10.69312  50.43085  1.000 44.13435  ? 352 ASN   C ND2    1 
ATOM   17462 H  H      . ASN   C  1 334 ? -17.69709 12.50454  52.37621  1.000 45.66549  ? 352 ASN   C H      1 
ATOM   17463 H  HA     . ASN   C  1 334 ? -20.28306 13.16794  51.94487  1.000 38.32094  ? 352 ASN   C HA     1 
ATOM   17464 H  HB2    . ASN   C  1 334 ? -19.39514 11.51090  50.63208  1.000 45.19934  ? 352 ASN   C HB2    1 
ATOM   17465 H  HB3    . ASN   C  1 334 ? -18.95618 10.68804  51.91879  1.000 45.19934  ? 352 ASN   C HB3    1 
ATOM   17466 H  HD21   . ASN   C  1 334 ? -22.40721 10.29739  50.37344  1.000 53.01066  ? 352 ASN   C HD21   1 
ATOM   17467 H  HD22   . ASN   C  1 334 ? -21.35646 11.16623  49.77356  1.000 53.01066  ? 352 ASN   C HD22   1 
ATOM   17468 N  N      . ARG   C  1 335 ? -21.33296 12.86739  54.10753  1.000 27.97655  ? 353 ARG   C N      1 
ATOM   17469 C  CA     . ARG   C  1 335 ? -21.82974 12.79097  55.47697  1.000 27.61863  ? 353 ARG   C CA     1 
ATOM   17470 C  C      . ARG   C  1 335 ? -22.14114 11.34125  55.87567  1.000 28.73474  ? 353 ARG   C C      1 
ATOM   17471 O  O      . ARG   C  1 335 ? -21.89967 10.92486  57.01531  1.000 24.83352  ? 353 ARG   C O      1 
ATOM   17472 C  CB     . ARG   C  1 335 ? -23.09189 13.64076  55.62761  1.000 35.30035  ? 353 ARG   C CB     1 
ATOM   17473 C  CG     . ARG   C  1 335 ? -22.90284 15.11292  55.29838  1.000 43.69162  ? 353 ARG   C CG     1 
ATOM   17474 C  CD     . ARG   C  1 335 ? -24.10330 15.63307  54.50116  1.000 50.39147  ? 353 ARG   C CD     1 
ATOM   17475 N  NE     . ARG   C  1 335 ? -24.50585 16.97742  54.89613  1.000 55.50643  ? 353 ARG   C NE     1 
ATOM   17476 C  CZ     . ARG   C  1 335 ? -25.63939 17.54570  54.51075  1.000 45.70288  ? 353 ARG   C CZ     1 
ATOM   17477 N  NH1    . ARG   C  1 335 ? -26.45992 16.93656  53.67502  1.000 50.11489  ? 353 ARG   C NH1    1 
ATOM   17478 N  NH2    . ARG   C  1 335 ? -25.94897 18.75219  54.96820  1.000 58.14046  ? 353 ARG   C NH2    1 
ATOM   17479 H  H      . ARG   C  1 335 ? -21.84899 13.28452  53.56044  1.000 33.62131  ? 353 ARG   C H      1 
ATOM   17480 H  HA     . ARG   C  1 335 ? -21.14536 13.13969  56.06936  1.000 33.19181  ? 353 ARG   C HA     1 
ATOM   17481 H  HB2    . ARG   C  1 335 ? -23.77233 13.29196  55.03075  1.000 42.40987  ? 353 ARG   C HB2    1 
ATOM   17482 H  HB3    . ARG   C  1 335 ? -23.39563 13.58268  56.54700  1.000 42.40987  ? 353 ARG   C HB3    1 
ATOM   17483 H  HG2    . ARG   C  1 335 ? -22.82997 15.62440  56.11934  1.000 52.47939  ? 353 ARG   C HG2    1 
ATOM   17484 H  HG3    . ARG   C  1 335 ? -22.10164 15.22771  54.76377  1.000 52.47939  ? 353 ARG   C HG3    1 
ATOM   17485 H  HD2    . ARG   C  1 335 ? -23.87178 15.65448  53.55944  1.000 60.51921  ? 353 ARG   C HD2    1 
ATOM   17486 H  HD3    . ARG   C  1 335 ? -24.85794 15.04058  54.64389  1.000 60.51921  ? 353 ARG   C HD3    1 
ATOM   17487 H  HE     . ARG   C  1 335 ? -23.97915 17.42605  55.40694  1.000 66.65716  ? 353 ARG   C HE     1 
ATOM   17488 H  HH11   . ARG   C  1 335 ? -26.26275 16.15680  53.37055  1.000 60.18732  ? 353 ARG   C HH11   1 
ATOM   17489 H  HH12   . ARG   C  1 335 ? -27.19161 17.31950  53.43505  1.000 60.18732  ? 353 ARG   C HH12   1 
ATOM   17490 H  HH21   . ARG   C  1 335 ? -25.41636 19.15681  55.50877  1.000 69.81799  ? 353 ARG   C HH21   1 
ATOM   17491 H  HH22   . ARG   C  1 335 ? -26.68221 19.12951  54.72412  1.000 69.81799  ? 353 ARG   C HH22   1 
ATOM   17492 N  N      . GLU   C  1 336 ? -22.77564 10.59023  54.98806  1.000 29.72649  ? 354 GLU   C N      1 
ATOM   17493 C  CA     . GLU   C  1 336 ? -23.13173 9.21751   55.34001  1.000 29.53584  ? 354 GLU   C CA     1 
ATOM   17494 C  C      . GLU   C  1 336 ? -21.88434 8.38462   55.63034  1.000 27.04668  ? 354 GLU   C C      1 
ATOM   17495 O  O      . GLU   C  1 336 ? -21.88593 7.57743   56.55491  1.000 26.93104  ? 354 GLU   C O      1 
ATOM   17496 C  CB     . GLU   C  1 336 ? -23.96886 8.60266   54.19728  1.000 32.31409  ? 354 GLU   C CB     1 
ATOM   17497 C  CG     . GLU   C  1 336 ? -25.41049 9.14227   54.11784  1.000 31.51351  ? 354 GLU   C CG     1 
ATOM   17498 C  CD     . GLU   C  1 336 ? -25.53663 10.61440  53.55901  1.000 34.73832  ? 354 GLU   C CD     1 
ATOM   17499 O  OE1    . GLU   C  1 336 ? -24.62043 11.10539  52.88713  1.000 31.95693  ? 354 GLU   C OE1    1 
ATOM   17500 O  OE2    . GLU   C  1 336 ? -26.57511 11.24935  53.78489  1.000 39.62929  ? 354 GLU   C OE2    1 
ATOM   17501 H  H      . GLU   C  1 336 ? -23.00653 10.83956  54.19805  1.000 35.72124  ? 354 GLU   C H      1 
ATOM   17502 H  HA     . GLU   C  1 336 ? -23.67378 9.21317   56.14441  1.000 35.49245  ? 354 GLU   C HA     1 
ATOM   17503 H  HB2    . GLU   C  1 336 ? -23.53342 8.79798   53.35280  1.000 38.82636  ? 354 GLU   C HB2    1 
ATOM   17504 H  HB3    . GLU   C  1 336 ? -24.01954 7.64316   54.33029  1.000 38.82636  ? 354 GLU   C HB3    1 
ATOM   17505 H  HG2    . GLU   C  1 336 ? -25.92444 8.56368   53.53304  1.000 37.86566  ? 354 GLU   C HG2    1 
ATOM   17506 H  HG3    . GLU   C  1 336 ? -25.79173 9.13561   55.00975  1.000 37.86566  ? 354 GLU   C HG3    1 
ATOM   17507 N  N      . ASN   C  1 337 ? -20.82219 8.58292   54.85246  1.000 26.92186  ? 355 ASN   C N      1 
ATOM   17508 C  CA     . ASN   C  1 337 ? -19.55446 7.88065   55.04877  1.000 27.42870  ? 355 ASN   C CA     1 
ATOM   17509 C  C      . ASN   C  1 337 ? -18.99863 8.02304   56.46487  1.000 31.35428  ? 355 ASN   C C      1 
ATOM   17510 O  O      . ASN   C  1 337 ? -18.38121 7.08640   56.99995  1.000 28.01761  ? 355 ASN   C O      1 
ATOM   17511 C  CB     . ASN   C  1 337 ? -18.55556 8.40567   54.03337  1.000 31.96347  ? 355 ASN   C CB     1 
ATOM   17512 C  CG     . ASN   C  1 337 ? -17.32685 7.58372   53.97618  1.000 38.18777  ? 355 ASN   C CG     1 
ATOM   17513 O  OD1    . ASN   C  1 337 ? -17.39419 6.34358   54.03578  1.000 40.39752  ? 355 ASN   C OD1    1 
ATOM   17514 N  ND2    . ASN   C  1 337 ? -16.17151 8.23792   53.87391  1.000 47.05172  ? 355 ASN   C ND2    1 
ATOM   17515 H  H      . ASN   C  1 337 ? -20.80707 9.13019   54.18923  1.000 32.35567  ? 355 ASN   C H      1 
ATOM   17516 H  HA     . ASN   C  1 337 ? -19.70158 6.93191   54.91039  1.000 32.96389  ? 355 ASN   C HA     1 
ATOM   17517 H  HB2    . ASN   C  1 337 ? -18.96390 8.39944   53.15353  1.000 38.40561  ? 355 ASN   C HB2    1 
ATOM   17518 H  HB3    . ASN   C  1 337 ? -18.30239 9.31027   54.27523  1.000 38.40561  ? 355 ASN   C HB3    1 
ATOM   17519 H  HD21   . ASN   C  1 337 ? -16.16518 9.09739   53.84427  1.000 56.51151  ? 355 ASN   C HD21   1 
ATOM   17520 H  HD22   . ASN   C  1 337 ? -15.43169 7.80095   53.83751  1.000 56.51151  ? 355 ASN   C HD22   1 
ATOM   17521 N  N      . TYR   C  1 338 ? -19.18332 9.19927   57.07351  1.000 28.05593  ? 356 TYR   C N      1 
ATOM   17522 C  CA     . TYR   C  1 338 ? -18.70561 9.43711   58.43818  1.000 25.68624  ? 356 TYR   C CA     1 
ATOM   17523 C  C      . TYR   C  1 338 ? -19.27388 8.41195   59.41775  1.000 26.21768  ? 356 TYR   C C      1 
ATOM   17524 O  O      . TYR   C  1 338 ? -18.53614 7.81848   60.21903  1.000 26.26784  ? 356 TYR   C O      1 
ATOM   17525 C  CB     . TYR   C  1 338 ? -19.05836 10.86894  58.88454  1.000 27.39264  ? 356 TYR   C CB     1 
ATOM   17526 C  CG     . TYR   C  1 338 ? -18.56891 11.14749  60.26129  1.000 22.18236  ? 356 TYR   C CG     1 
ATOM   17527 C  CD1    . TYR   C  1 338 ? -17.23182 11.44057  60.48369  1.000 25.73263  ? 356 TYR   C CD1    1 
ATOM   17528 C  CD2    . TYR   C  1 338 ? -19.39701 11.07768  61.34250  1.000 23.97244  ? 356 TYR   C CD2    1 
ATOM   17529 C  CE1    . TYR   C  1 338 ? -16.76063 11.69480  61.77358  1.000 26.14796  ? 356 TYR   C CE1    1 
ATOM   17530 C  CE2    . TYR   C  1 338 ? -18.95028 11.32284  62.62825  1.000 29.23870  ? 356 TYR   C CE2    1 
ATOM   17531 C  CZ     . TYR   C  1 338 ? -17.60142 11.61071  62.82862  1.000 25.86603  ? 356 TYR   C CZ     1 
ATOM   17532 O  OH     . TYR   C  1 338 ? -17.11279 11.86997  64.12553  1.000 28.37821  ? 356 TYR   C OH     1 
ATOM   17533 H  H      . TYR   C  1 338 ? -19.58120 9.87437   56.71922  1.000 33.71656  ? 356 TYR   C H      1 
ATOM   17534 H  HA     . TYR   C  1 338 ? -17.73959 9.34934   58.44280  1.000 30.87293  ? 356 TYR   C HA     1 
ATOM   17535 H  HB2    . TYR   C  1 338 ? -18.64533 11.50429  58.27904  1.000 32.92061  ? 356 TYR   C HB2    1 
ATOM   17536 H  HB3    . TYR   C  1 338 ? -20.02199 10.97946  58.87465  1.000 32.92061  ? 356 TYR   C HB3    1 
ATOM   17537 H  HD1    . TYR   C  1 338 ? -16.64186 11.46815  59.76530  1.000 30.92860  ? 356 TYR   C HD1    1 
ATOM   17538 H  HD2    . TYR   C  1 338 ? -20.29111 10.85810  61.21102  1.000 28.81637  ? 356 TYR   C HD2    1 
ATOM   17539 H  HE1    . TYR   C  1 338 ? -15.86864 11.92188  61.90660  1.000 31.42700  ? 356 TYR   C HE1    1 
ATOM   17540 H  HE2    . TYR   C  1 338 ? -19.53994 11.29605  63.34692  1.000 35.13588  ? 356 TYR   C HE2    1 
ATOM   17541 H  HH     . TYR   C  1 338 ? -17.73613 11.80778  64.68515  1.000 34.10330  ? 356 TYR   C HH     1 
ATOM   17542 N  N      . ILE   C  1 339 ? -20.58508 8.17200   59.35833  1.000 26.08510  ? 357 ILE   C N      1 
ATOM   17543 C  CA     . ILE   C  1 339 ? -21.24504 7.26793   60.28738  1.000 20.09859  ? 357 ILE   C CA     1 
ATOM   17544 C  C      . ILE   C  1 339 ? -20.70293 5.85832   60.11947  1.000 25.16688  ? 357 ILE   C C      1 
ATOM   17545 O  O      . ILE   C  1 339 ? -20.49208 5.12853   61.10099  1.000 24.78692  ? 357 ILE   C O      1 
ATOM   17546 C  CB     . ILE   C  1 339 ? -22.76701 7.31763   60.06701  1.000 29.98290  ? 357 ILE   C CB     1 
ATOM   17547 C  CG1    . ILE   C  1 339 ? -23.31177 8.49659   60.84570  1.000 35.61290  ? 357 ILE   C CG1    1 
ATOM   17548 C  CG2    . ILE   C  1 339 ? -23.39397 5.98770   60.40202  1.000 36.44645  ? 357 ILE   C CG2    1 
ATOM   17549 C  CD1    . ILE   C  1 339 ? -23.09163 8.41286   62.36003  1.000 37.15807  ? 357 ILE   C CD1    1 
ATOM   17550 H  H      . ILE   C  1 339 ? -21.11723 8.52530   58.78248  1.000 31.35157  ? 357 ILE   C H      1 
ATOM   17551 H  HA     . ILE   C  1 339 ? -21.05879 7.55411   61.19529  1.000 24.16776  ? 357 ILE   C HA     1 
ATOM   17552 H  HB     . ILE   C  1 339 ? -22.99052 7.46255   59.13430  1.000 36.02892  ? 357 ILE   C HB     1 
ATOM   17553 H  HG12   . ILE   C  1 339 ? -22.87562 9.30356   60.53031  1.000 42.78493  ? 357 ILE   C HG12   1 
ATOM   17554 H  HG13   . ILE   C  1 339 ? -24.26766 8.55407   60.69122  1.000 42.78493  ? 357 ILE   C HG13   1 
ATOM   17555 H  HG21   . ILE   C  1 339 ? -24.35565 6.09850   60.46367  1.000 43.78519  ? 357 ILE   C HG21   1 
ATOM   17556 H  HG22   . ILE   C  1 339 ? -23.17848 5.35171   59.70204  1.000 43.78519  ? 357 ILE   C HG22   1 
ATOM   17557 H  HG23   . ILE   C  1 339 ? -23.04167 5.67735   61.25083  1.000 43.78519  ? 357 ILE   C HG23   1 
ATOM   17558 H  HD11   . ILE   C  1 339 ? -23.80557 8.89124   62.80986  1.000 44.63912  ? 357 ILE   C HD11   1 
ATOM   17559 H  HD12   . ILE   C  1 339 ? -23.09728 7.48089   62.62891  1.000 44.63912  ? 357 ILE   C HD12   1 
ATOM   17560 H  HD13   . ILE   C  1 339 ? -22.23597 8.81468   62.57746  1.000 44.63912  ? 357 ILE   C HD13   1 
ATOM   17561 N  N      . HIS   C  1 340 ? -20.47353 5.45299   58.86881  1.000 22.87959  ? 358 HIS   C N      1 
ATOM   17562 C  CA     . HIS   C  1 340 ? -20.00533 4.10136   58.59764  1.000 22.86930  ? 358 HIS   C CA     1 
ATOM   17563 C  C      . HIS   C  1 340 ? -18.58415 3.91606   59.08576  1.000 23.40534  ? 358 HIS   C C      1 
ATOM   17564 O  O      . HIS   C  1 340 ? -18.28117 2.92744   59.77105  1.000 24.12194  ? 358 HIS   C O      1 
ATOM   17565 C  CB     . HIS   C  1 340 ? -20.12697 3.82016   57.10321  1.000 20.25432  ? 358 HIS   C CB     1 
ATOM   17566 C  CG     . HIS   C  1 340 ? -21.53461 3.65738   56.64618  1.000 23.31382  ? 358 HIS   C CG     1 
ATOM   17567 N  ND1    . HIS   C  1 340 ? -22.21234 2.46281   56.75618  1.000 24.74084  ? 358 HIS   C ND1    1 
ATOM   17568 C  CD2    . HIS   C  1 340 ? -22.40734 4.54661   56.11305  1.000 25.08383  ? 358 HIS   C CD2    1 
ATOM   17569 C  CE1    . HIS   C  1 340 ? -23.43440 2.60862   56.28417  1.000 23.12433  ? 358 HIS   C CE1    1 
ATOM   17570 N  NE2    . HIS   C  1 340 ? -23.59147 3.87309   55.91685  1.000 24.05630  ? 358 HIS   C NE2    1 
ATOM   17571 H  H      . HIS   C  1 340 ? -20.58121 5.93934   58.16776  1.000 27.50496  ? 358 HIS   C H      1 
ATOM   17572 H  HA     . HIS   C  1 340 ? -20.55865 3.45890   59.06880  1.000 27.49260  ? 358 HIS   C HA     1 
ATOM   17573 H  HB2    . HIS   C  1 340 ? -19.73820 4.56087   56.61219  1.000 24.35463  ? 358 HIS   C HB2    1 
ATOM   17574 H  HB3    . HIS   C  1 340 ? -19.65076 3.00021   56.89873  1.000 24.35463  ? 358 HIS   C HB3    1 
ATOM   17575 H  HD2    . HIS   C  1 340 ? -22.23859 5.44000   55.91741  1.000 30.15004  ? 358 HIS   C HD2    1 
ATOM   17576 H  HE1    . HIS   C  1 340 ? -24.07668 1.93912   56.21976  1.000 27.79864  ? 358 HIS   C HE1    1 
ATOM   17577 H  HE2    . HIS   C  1 340 ? -24.31608 4.21673   55.60627  1.000 28.91701  ? 358 HIS   C HE2    1 
ATOM   17578 N  N      . ARG   C  1 341 ? -17.69575 4.88708   58.79224  1.000 24.81001  ? 359 ARG   C N      1 
ATOM   17579 C  CA     . ARG   C  1 341 ? -16.30003 4.75785   59.23101  1.000 25.76483  ? 359 ARG   C CA     1 
ATOM   17580 C  C      . ARG   C  1 341 ? -16.22668 4.61595   60.74382  1.000 24.42646  ? 359 ARG   C C      1 
ATOM   17581 O  O      . ARG   C  1 341 ? -15.53127 3.72667   61.26086  1.000 24.12584  ? 359 ARG   C O      1 
ATOM   17582 C  CB     . ARG   C  1 341 ? -15.47278 5.96316   58.79863  1.000 24.33990  ? 359 ARG   C CB     1 
ATOM   17583 C  CG     . ARG   C  1 341 ? -15.06493 6.03327   57.34951  1.000 26.59329  ? 359 ARG   C CG     1 
ATOM   17584 C  CD     . ARG   C  1 341 ? -14.30377 7.30295   57.15034  1.000 26.61080  ? 359 ARG   C CD     1 
ATOM   17585 N  NE     . ARG   C  1 341 ? -13.72828 7.47159   55.83622  1.000 23.49011  ? 359 ARG   C NE     1 
ATOM   17586 C  CZ     . ARG   C  1 341 ? -12.86389 8.43920   55.54806  1.000 28.67293  ? 359 ARG   C CZ     1 
ATOM   17587 N  NH1    . ARG   C  1 341 ? -12.42669 9.26669   56.47281  1.000 26.48543  ? 359 ARG   C NH1    1 
ATOM   17588 N  NH2    . ARG   C  1 341 ? -12.39569 8.55672   54.31618  1.000 27.47626  ? 359 ARG   C NH2    1 
ATOM   17589 H  H      . ARG   C  1 341 ? -17.87390 5.60557   58.35448  1.000 29.82145  ? 359 ARG   C H      1 
ATOM   17590 H  HA     . ARG   C  1 341 ? -15.92678 3.96878   58.80799  1.000 30.96724  ? 359 ARG   C HA     1 
ATOM   17591 H  HB2    . ARG   C  1 341 ? -15.99002 6.76243   58.98449  1.000 29.25733  ? 359 ARG   C HB2    1 
ATOM   17592 H  HB3    . ARG   C  1 341 ? -14.65582 5.96763   59.32155  1.000 29.25733  ? 359 ARG   C HB3    1 
ATOM   17593 H  HG2    . ARG   C  1 341 ? -14.49632 5.28032   57.12443  1.000 31.96139  ? 359 ARG   C HG2    1 
ATOM   17594 H  HG3    . ARG   C  1 341 ? -15.85016 6.03791   56.78004  1.000 31.96139  ? 359 ARG   C HG3    1 
ATOM   17595 H  HD2    . ARG   C  1 341 ? -14.90525 8.04883   57.30130  1.000 31.98241  ? 359 ARG   C HD2    1 
ATOM   17596 H  HD3    . ARG   C  1 341 ? -13.57594 7.32875   57.79104  1.000 31.98241  ? 359 ARG   C HD3    1 
ATOM   17597 H  HE     . ARG   C  1 341 ? -13.95452 6.92270   55.21401  1.000 28.23757  ? 359 ARG   C HE     1 
ATOM   17598 H  HH11   . ARG   C  1 341 ? -12.70022 9.18798   57.28434  1.000 31.83196  ? 359 ARG   C HH11   1 
ATOM   17599 H  HH12   . ARG   C  1 341 ? -11.86738 9.88628   56.26574  1.000 31.83196  ? 359 ARG   C HH12   1 
ATOM   17600 H  HH21   . ARG   C  1 341 ? -12.65079 8.00805   53.70505  1.000 33.02095  ? 359 ARG   C HH21   1 
ATOM   17601 H  HH22   . ARG   C  1 341 ? -11.83626 9.18178   54.12660  1.000 33.02095  ? 359 ARG   C HH22   1 
ATOM   17602 N  N      . ILE   C  1 342 ? -16.90759 5.50687   61.47821  1.000 23.83747  ? 360 ILE   C N      1 
ATOM   17603 C  CA     . ILE   C  1 342 ? -16.72756 5.48042   62.94749  1.000 26.84412  ? 360 ILE   C CA     1 
ATOM   17604 C  C      . ILE   C  1 342 ? -17.39373 4.22660   63.52738  1.000 27.05765  ? 360 ILE   C C      1 
ATOM   17605 O  O      . ILE   C  1 342 ? -17.00327 3.73699   64.60349  1.000 25.30552  ? 360 ILE   C O      1 
ATOM   17606 C  CB     . ILE   C  1 342 ? -17.20952 6.77722   63.62964  1.000 29.87682  ? 360 ILE   C CB     1 
ATOM   17607 C  CG1    . ILE   C  1 342 ? -18.72895 6.91209   63.61598  1.000 26.11622  ? 360 ILE   C CG1    1 
ATOM   17608 C  CG2    . ILE   C  1 342 ? -16.43541 7.98472   63.03224  1.000 23.79623  ? 360 ILE   C CG2    1 
ATOM   17609 C  CD1    . ILE   C  1 342 ? -19.29407 8.08191   64.47249  1.000 30.83192  ? 360 ILE   C CD1    1 
ATOM   17610 H  H      . ILE   C  1 342 ? -17.44814 6.10261   61.17407  1.000 28.65441  ? 360 ILE   C H      1 
ATOM   17611 H  HA     . ILE   C  1 342 ? -15.77814 5.44618   63.14325  1.000 32.26239  ? 360 ILE   C HA     1 
ATOM   17612 H  HB     . ILE   C  1 342 ? -16.99925 6.74570   64.57605  1.000 35.90163  ? 360 ILE   C HB     1 
ATOM   17613 H  HG12   . ILE   C  1 342 ? -19.01598 7.05698   62.70081  1.000 31.38890  ? 360 ILE   C HG12   1 
ATOM   17614 H  HG13   . ILE   C  1 342 ? -19.11314 6.08965   63.95789  1.000 31.38890  ? 360 ILE   C HG13   1 
ATOM   17615 H  HG21   . ILE   C  1 342 ? -16.71854 8.79561   63.48301  1.000 28.60492  ? 360 ILE   C HG21   1 
ATOM   17616 H  HG22   . ILE   C  1 342 ? -15.48445 7.84719   63.16514  1.000 28.60492  ? 360 ILE   C HG22   1 
ATOM   17617 H  HG23   . ILE   C  1 342 ? -16.63123 8.04763   62.08429  1.000 28.60492  ? 360 ILE   C HG23   1 
ATOM   17618 H  HD11   . ILE   C  1 342 ? -20.26081 8.09266   64.39371  1.000 37.04775  ? 360 ILE   C HD11   1 
ATOM   17619 H  HD12   . ILE   C  1 342 ? -19.03915 7.94705   65.39862  1.000 37.04775  ? 360 ILE   C HD12   1 
ATOM   17620 H  HD13   . ILE   C  1 342 ? -18.92632 8.91825   64.14660  1.000 37.04775  ? 360 ILE   C HD13   1 
ATOM   17621 N  N      . GLY   C  1 343 ? -18.34554 3.65969   62.79297  1.000 26.81672  ? 361 GLY   C N      1 
ATOM   17622 C  CA     . GLY   C  1 343 ? -18.97179 2.40601   63.17374  1.000 28.29147  ? 361 GLY   C CA     1 
ATOM   17623 C  C      . GLY   C  1 343 ? -18.08680 1.16735   63.06947  1.000 26.92153  ? 361 GLY   C C      1 
ATOM   17624 O  O      . GLY   C  1 343 ? -18.50860 0.11389   63.54436  1.000 26.39791  ? 361 GLY   C O      1 
ATOM   17625 H  H      . GLY   C  1 343 ? -18.64931 3.98837   62.05860  1.000 32.22951  ? 361 GLY   C H      1 
ATOM   17626 H  HA2    . GLY   C  1 343 ? -19.26758 2.47719   64.09480  1.000 33.99920  ? 361 GLY   C HA2    1 
ATOM   17627 H  HA3    . GLY   C  1 343 ? -19.74383 2.26240   62.60433  1.000 33.99920  ? 361 GLY   C HA3    1 
ATOM   17628 N  N      . ARG   C  1 344 ? -16.87829 1.26525   62.50504  1.000 24.16871  ? 362 ARG   C N      1 
ATOM   17629 C  CA     . ARG   C  1 344 ? -15.99111 0.11147   62.55069  1.000 23.78448  ? 362 ARG   C CA     1 
ATOM   17630 C  C      . ARG   C  1 344 ? -15.53303 -0.16449  63.99208  1.000 29.59839  ? 362 ARG   C C      1 
ATOM   17631 O  O      . ARG   C  1 344 ? -15.06391 -1.27840  64.28599  1.000 32.01016  ? 362 ARG   C O      1 
ATOM   17632 C  CB     . ARG   C  1 344 ? -14.74813 0.27727   61.67502  1.000 20.65552  ? 362 ARG   C CB     1 
ATOM   17633 C  CG     . ARG   C  1 344 ? -14.92311 0.47469   60.21218  1.000 23.58897  ? 362 ARG   C CG     1 
ATOM   17634 C  CD     . ARG   C  1 344 ? -15.97324 -0.44494  59.60637  1.000 27.82672  ? 362 ARG   C CD     1 
ATOM   17635 N  NE     . ARG   C  1 344 ? -17.26818 0.18883   59.60448  1.000 29.38562  ? 362 ARG   C NE     1 
ATOM   17636 C  CZ     . ARG   C  1 344 ? -18.44784 -0.41445  59.73519  1.000 27.93207  ? 362 ARG   C CZ     1 
ATOM   17637 N  NH1    . ARG   C  1 344 ? -18.58129 -1.72372  59.75103  1.000 27.46616  ? 362 ARG   C NH1    1 
ATOM   17638 N  NH2    . ARG   C  1 344 ? -19.53074 0.32569   59.82482  1.000 25.86633  ? 362 ARG   C NH2    1 
ATOM   17639 H  H      . ARG   C  1 344 ? -16.56599 1.96101   62.10756  1.000 29.05190  ? 362 ARG   C H      1 
ATOM   17640 H  HA     . ARG   C  1 344 ? -16.48228 -0.64288  62.18929  1.000 28.59082  ? 362 ARG   C HA     1 
ATOM   17641 H  HB2    . ARG   C  1 344 ? -14.26318 1.05188   62.00015  1.000 24.83607  ? 362 ARG   C HB2    1 
ATOM   17642 H  HB3    . ARG   C  1 344 ? -14.20761 -0.52114  61.78121  1.000 24.83607  ? 362 ARG   C HB3    1 
ATOM   17643 H  HG2    . ARG   C  1 344 ? -15.19872 1.39021   60.04855  1.000 28.35621  ? 362 ARG   C HG2    1 
ATOM   17644 H  HG3    . ARG   C  1 344 ? -14.07958 0.29759   59.76722  1.000 28.35621  ? 362 ARG   C HG3    1 
ATOM   17645 H  HD2    . ARG   C  1 344 ? -15.73116 -0.65396  58.69062  1.000 33.44150  ? 362 ARG   C HD2    1 
ATOM   17646 H  HD3    . ARG   C  1 344 ? -16.02998 -1.26021  60.12888  1.000 33.44150  ? 362 ARG   C HD3    1 
ATOM   17647 H  HE     . ARG   C  1 344 ? -17.27983 1.04346   59.50922  1.000 35.31219  ? 362 ARG   C HE     1 
ATOM   17648 H  HH11   . ARG   C  1 344 ? -17.88847 -2.22752  59.67498  1.000 33.00884  ? 362 ARG   C HH11   1 
ATOM   17649 H  HH12   . ARG   C  1 344 ? -19.36132 -2.07542  59.83742  1.000 33.00884  ? 362 ARG   C HH12   1 
ATOM   17650 H  HH21   . ARG   C  1 344 ? -19.46897 1.18307   59.79859  1.000 31.08904  ? 362 ARG   C HH21   1 
ATOM   17651 H  HH22   . ARG   C  1 344 ? -20.30087 -0.04754  59.90967  1.000 31.08904  ? 362 ARG   C HH22   1 
ATOM   17652 N  N      . GLY   C  1 345 ? -15.55407 0.83310   64.85627  1.000 29.53203  ? 363 GLY   C N      1 
ATOM   17653 C  CA     . GLY   C  1 345 ? -15.39663 0.62115   66.28162  1.000 30.74484  ? 363 GLY   C CA     1 
ATOM   17654 C  C      . GLY   C  1 345 ? -16.74666 0.40476   66.95273  1.000 35.50516  ? 363 GLY   C C      1 
ATOM   17655 O  O      . GLY   C  1 345 ? -17.80081 0.52696   66.34057  1.000 38.94623  ? 363 GLY   C O      1 
ATOM   17656 H  H      . GLY   C  1 345 ? -15.66011 1.65841   64.63900  1.000 35.48788  ? 363 GLY   C H      1 
ATOM   17657 H  HA2    . GLY   C  1 345 ? -14.84271 -0.15997  66.43631  1.000 36.94325  ? 363 GLY   C HA2    1 
ATOM   17658 H  HA3    . GLY   C  1 345 ? -14.97002 1.39504   66.68160  1.000 36.94325  ? 363 GLY   C HA3    1 
ATOM   17659 N  N      . GLY   C  1 346 ? -16.71047 0.07805   68.23464  1.000 41.49871  ? 364 GLY   C N      1 
ATOM   17660 C  CA     . GLY   C  1 346 ? -17.94168 -0.03670  68.99587  1.000 49.24700  ? 364 GLY   C CA     1 
ATOM   17661 C  C      . GLY   C  1 346 ? -18.97853 -1.00957  68.45484  1.000 50.18366  ? 364 GLY   C C      1 
ATOM   17662 O  O      . GLY   C  1 346 ? -20.17565 -0.69368  68.42460  1.000 41.79551  ? 364 GLY   C O      1 
ATOM   17663 H  H      . GLY   C  1 346 ? -15.99324 -0.08051  68.68189  1.000 49.84790  ? 364 GLY   C H      1 
ATOM   17664 H  HA2    . GLY   C  1 346 ? -17.71921 -0.32202  69.89586  1.000 59.14585  ? 364 GLY   C HA2    1 
ATOM   17665 H  HA3    . GLY   C  1 346 ? -18.35899 0.83803   69.03597  1.000 59.14585  ? 364 GLY   C HA3    1 
ATOM   17666 N  N      . ARG   C  1 347 ? -18.54337 -2.21127  68.06703  1.000 45.58813  ? 365 ARG   C N      1 
ATOM   17667 C  CA     . ARG   C  1 347 ? -19.45653 -3.16997  67.44762  1.000 49.02095  ? 365 ARG   C CA     1 
ATOM   17668 C  C      . ARG   C  1 347 ? -20.39875 -3.79790  68.48256  1.000 52.67371  ? 365 ARG   C C      1 
ATOM   17669 O  O      . ARG   C  1 347 ? -20.01135 -4.08628  69.61841  1.000 45.06823  ? 365 ARG   C O      1 
ATOM   17670 C  CB     . ARG   C  1 347 ? -18.66026 -4.26064  66.71721  1.000 46.64169  ? 365 ARG   C CB     1 
ATOM   17671 C  CG     . ARG   C  1 347 ? -17.68482 -3.75639  65.64124  1.000 39.86833  ? 365 ARG   C CG     1 
ATOM   17672 C  CD     . ARG   C  1 347 ? -18.40434 -3.01969  64.49610  1.000 40.45614  ? 365 ARG   C CD     1 
ATOM   17673 N  NE     . ARG   C  1 347 ? -19.18460 -3.87626  63.59571  1.000 36.16300  ? 365 ARG   C NE     1 
ATOM   17674 C  CZ     . ARG   C  1 347 ? -19.91336 -3.41090  62.57707  1.000 37.20733  ? 365 ARG   C CZ     1 
ATOM   17675 N  NH1    . ARG   C  1 347 ? -20.08022 -2.10808  62.38471  1.000 33.37813  ? 365 ARG   C NH1    1 
ATOM   17676 N  NH2    . ARG   C  1 347 ? -20.46731 -4.26682  61.71462  1.000 27.14176  ? 365 ARG   C NH2    1 
ATOM   17677 H  H      . ARG   C  1 347 ? -17.73446 -2.49099  68.15083  1.000 54.75520  ? 365 ARG   C H      1 
ATOM   17678 H  HA     . ARG   C  1 347 ? -20.00860 -2.70634  66.79864  1.000 58.87458  ? 365 ARG   C HA     1 
ATOM   17679 H  HB2    . ARG   C  1 347 ? -18.13936 -4.74960  67.37332  1.000 56.01947  ? 365 ARG   C HB2    1 
ATOM   17680 H  HB3    . ARG   C  1 347 ? -19.28861 -4.85716  66.28104  1.000 56.01947  ? 365 ARG   C HB3    1 
ATOM   17681 H  HG2    . ARG   C  1 347 ? -17.05494 -3.14021  66.04680  1.000 47.89144  ? 365 ARG   C HG2    1 
ATOM   17682 H  HG3    . ARG   C  1 347 ? -17.21117 -4.51307  65.26178  1.000 47.89144  ? 365 ARG   C HG3    1 
ATOM   17683 H  HD2    . ARG   C  1 347 ? -19.01581 -2.37374  64.88308  1.000 48.59682  ? 365 ARG   C HD2    1 
ATOM   17684 H  HD3    . ARG   C  1 347 ? -17.73820 -2.56463  63.95752  1.000 48.59682  ? 365 ARG   C HD3    1 
ATOM   17685 H  HE     . ARG   C  1 347 ? -19.17214 -4.72542  63.73125  1.000 43.44504  ? 365 ARG   C HE     1 
ATOM   17686 H  HH11   . ARG   C  1 347 ? -19.71552 -1.54395  62.92170  1.000 40.10320  ? 365 ARG   C HH11   1 
ATOM   17687 H  HH12   . ARG   C  1 347 ? -20.55301 -1.82817  61.72311  1.000 40.10320  ? 365 ARG   C HH12   1 
ATOM   17688 H  HH21   . ARG   C  1 347 ? -20.35424 -5.11327  61.81624  1.000 32.61956  ? 365 ARG   C HH21   1 
ATOM   17689 H  HH22   . ARG   C  1 347 ? -20.93713 -3.97158  61.05757  1.000 32.61956  ? 365 ARG   C HH22   1 
ATOM   17690 N  N      . PHE   C  1 348 ? -21.65115 -4.01582  68.07016  1.000 50.83780  ? 366 PHE   C N      1 
ATOM   17691 C  CA     . PHE   C  1 348 ? -22.71159 -4.53375  68.93367  1.000 50.97992  ? 366 PHE   C CA     1 
ATOM   17692 C  C      . PHE   C  1 348 ? -22.62139 -3.96188  70.36501  1.000 56.51858  ? 366 PHE   C C      1 
ATOM   17693 O  O      . PHE   C  1 348 ? -22.52973 -4.67848  71.36440  1.000 52.44506  ? 366 PHE   C O      1 
ATOM   17694 C  CB     . PHE   C  1 348 ? -22.70745 -6.07027  68.95338  1.000 42.95711  ? 366 PHE   C CB     1 
ATOM   17695 C  CG     . PHE   C  1 348 ? -24.06557 -6.64973  69.18392  1.000 40.29755  ? 366 PHE   C CG     1 
ATOM   17696 C  CD1    . PHE   C  1 348 ? -25.01292 -6.59198  68.19869  1.000 35.22972  ? 366 PHE   C CD1    1 
ATOM   17697 C  CD2    . PHE   C  1 348 ? -24.41045 -7.20700  70.40719  1.000 44.38884  ? 366 PHE   C CD2    1 
ATOM   17698 C  CE1    . PHE   C  1 348 ? -26.28388 -7.09471  68.40252  1.000 36.65984  ? 366 PHE   C CE1    1 
ATOM   17699 C  CE2    . PHE   C  1 348 ? -25.68343 -7.72629  70.62063  1.000 42.47007  ? 366 PHE   C CE2    1 
ATOM   17700 C  CZ     . PHE   C  1 348 ? -26.62872 -7.65554  69.62237  1.000 38.09218  ? 366 PHE   C CZ     1 
ATOM   17701 H  H      . PHE   C  1 348 ? -21.91771 -3.86537  67.26648  1.000 61.05480  ? 366 PHE   C H      1 
ATOM   17702 H  HA     . PHE   C  1 348 ? -23.55670 -4.23448  68.56336  1.000 61.22535  ? 366 PHE   C HA     1 
ATOM   17703 H  HB2    . PHE   C  1 348 ? -22.38313 -6.39603  68.09921  1.000 51.59797  ? 366 PHE   C HB2    1 
ATOM   17704 H  HB3    . PHE   C  1 348 ? -22.12583 -6.37521  69.66726  1.000 51.59797  ? 366 PHE   C HB3    1 
ATOM   17705 H  HD1    . PHE   C  1 348 ? -24.79828 -6.20847  67.37909  1.000 42.32511  ? 366 PHE   C HD1    1 
ATOM   17706 H  HD2    . PHE   C  1 348 ? -23.78277 -7.23367  71.09291  1.000 53.31605  ? 366 PHE   C HD2    1 
ATOM   17707 H  HE1    . PHE   C  1 348 ? -26.91151 -7.05655  67.71730  1.000 44.04125  ? 366 PHE   C HE1    1 
ATOM   17708 H  HE2    . PHE   C  1 348 ? -25.89529 -8.12035  71.43594  1.000 51.01353  ? 366 PHE   C HE2    1 
ATOM   17709 H  HZ     . PHE   C  1 348 ? -27.48852 -7.98017  69.76471  1.000 45.76007  ? 366 PHE   C HZ     1 
ATOM   17710 N  N      . GLY   C  1 349 ? -22.66979 -2.63552  70.44687  1.000 54.97952  ? 367 GLY   C N      1 
ATOM   17711 C  CA     . GLY   C  1 349 ? -22.80162 -1.97471  71.72586  1.000 57.92719  ? 367 GLY   C CA     1 
ATOM   17712 C  C      . GLY   C  1 349 ? -21.53301 -1.88024  72.53515  1.000 62.39480  ? 367 GLY   C C      1 
ATOM   17713 O  O      . GLY   C  1 349 ? -21.59426 -1.43046  73.68795  1.000 67.07746  ? 367 GLY   C O      1 
ATOM   17714 H  H      . GLY   C  1 349 ? -22.62773 -2.10294  69.77294  1.000 66.02487  ? 367 GLY   C H      1 
ATOM   17715 H  HA2    . GLY   C  1 349 ? -23.12245 -1.07174  71.57542  1.000 69.56208  ? 367 GLY   C HA2    1 
ATOM   17716 H  HA3    . GLY   C  1 349 ? -23.45414 -2.45729  72.25711  1.000 69.56208  ? 367 GLY   C HA3    1 
ATOM   17717 N  N      . ARG   C  1 350 ? -20.39658 -2.30468  71.98140  1.000 56.60680  ? 368 ARG   C N      1 
ATOM   17718 C  CA     . ARG   C  1 350 ? -19.11490 -2.12190  72.64342  1.000 56.67124  ? 368 ARG   C CA     1 
ATOM   17719 C  C      . ARG   C  1 350 ? -18.75992 -0.63790  72.73120  1.000 57.98646  ? 368 ARG   C C      1 
ATOM   17720 O  O      . ARG   C  1 350 ? -19.17019 0.17961   71.89829  1.000 50.28879  ? 368 ARG   C O      1 
ATOM   17721 C  CB     . ARG   C  1 350 ? -18.00809 -2.85802  71.89188  1.000 52.12498  ? 368 ARG   C CB     1 
ATOM   17722 C  CG     . ARG   C  1 350 ? -17.94637 -4.35542  72.18478  1.000 52.41778  ? 368 ARG   C CG     1 
ATOM   17723 C  CD     . ARG   C  1 350 ? -16.98489 -5.06167  71.24146  1.000 49.82464  ? 368 ARG   C CD     1 
ATOM   17724 N  NE     . ARG   C  1 350 ? -17.11445 -6.50832  71.35918  1.000 54.53013  ? 368 ARG   C NE     1 
ATOM   17725 C  CZ     . ARG   C  1 350 ? -18.09813 -7.21580  70.81549  1.000 59.08639  ? 368 ARG   C CZ     1 
ATOM   17726 N  NH1    . ARG   C  1 350 ? -19.04918 -6.63940  70.08702  1.000 51.93591  ? 368 ARG   C NH1    1 
ATOM   17727 N  NH2    . ARG   C  1 350 ? -18.12485 -8.53459  70.99811  1.000 47.43877  ? 368 ARG   C NH2    1 
ATOM   17728 H  H      . ARG   C  1 350 ? -20.34465 -2.70224  71.22057  1.000 67.97761  ? 368 ARG   C H      1 
ATOM   17729 H  HA     . ARG   C  1 350 ? -19.17068 -2.48506  73.54114  1.000 68.05493  ? 368 ARG   C HA     1 
ATOM   17730 H  HB2    . ARG   C  1 350 ? -18.15443 -2.74971  70.93911  1.000 62.59942  ? 368 ARG   C HB2    1 
ATOM   17731 H  HB3    . ARG   C  1 350 ? -17.15361 -2.47314  72.14215  1.000 62.59942  ? 368 ARG   C HB3    1 
ATOM   17732 H  HG2    . ARG   C  1 350 ? -17.63940 -4.49357  73.09450  1.000 62.95078  ? 368 ARG   C HG2    1 
ATOM   17733 H  HG3    . ARG   C  1 350 ? -18.82808 -4.74302  72.06969  1.000 62.95078  ? 368 ARG   C HG3    1 
ATOM   17734 H  HD2    . ARG   C  1 350 ? -17.18379 -4.80794  70.32661  1.000 59.83901  ? 368 ARG   C HD2    1 
ATOM   17735 H  HD3    . ARG   C  1 350 ? -16.07347 -4.81487  71.46351  1.000 59.83901  ? 368 ARG   C HD3    1 
ATOM   17736 H  HE     . ARG   C  1 350 ? -16.51580 -6.93086  71.80938  1.000 65.48560  ? 368 ARG   C HE     1 
ATOM   17737 H  HH11   . ARG   C  1 350 ? -19.03658 -5.78914  69.95861  1.000 62.37253  ? 368 ARG   C HH11   1 
ATOM   17738 H  HH12   . ARG   C  1 350 ? -19.67699 -7.11680  69.74418  1.000 62.37253  ? 368 ARG   C HH12   1 
ATOM   17739 H  HH21   . ARG   C  1 350 ? -17.51046 -8.91687  71.46286  1.000 56.97597  ? 368 ARG   C HH21   1 
ATOM   17740 H  HH22   . ARG   C  1 350 ? -18.75649 -9.00401  70.65130  1.000 56.97597  ? 368 ARG   C HH22   1 
ATOM   17741 N  N      . LYS   C  1 351 ? -17.97863 -0.29829  73.75044  1.000 53.22040  ? 369 LYS   C N      1 
ATOM   17742 C  CA     . LYS   C  1 351 ? -17.48208 1.06305   73.89735  1.000 58.39834  ? 369 LYS   C CA     1 
ATOM   17743 C  C      . LYS   C  1 351 ? -16.31654 1.28138   72.93362  1.000 57.47235  ? 369 LYS   C C      1 
ATOM   17744 O  O      . LYS   C  1 351 ? -15.41357 0.44477   72.83992  1.000 57.09029  ? 369 LYS   C O      1 
ATOM   17745 C  CB     . LYS   C  1 351 ? -17.02946 1.32491   75.33755  1.000 67.74672  ? 369 LYS   C CB     1 
ATOM   17746 C  CG     . LYS   C  1 351 ? -17.86199 0.64519   76.42788  1.000 70.29518  ? 369 LYS   C CG     1 
ATOM   17747 C  CD     . LYS   C  1 351 ? -19.15513 1.41593   76.72110  1.000 70.25177  ? 369 LYS   C CD     1 
ATOM   17748 C  CE     . LYS   C  1 351 ? -20.34707 0.46676   76.84913  1.000 75.69849  ? 369 LYS   C CE     1 
ATOM   17749 N  NZ     . LYS   C  1 351 ? -21.41118 1.02584   77.73706  1.000 77.82785  ? 369 LYS   C NZ     1 
ATOM   17750 H  H      . LYS   C  1 351 ? -17.72232 -0.83762  74.36934  1.000 63.91392  ? 369 LYS   C H      1 
ATOM   17751 H  HA     . LYS   C  1 351 ? -18.19082 1.69184   73.68945  1.000 70.12746  ? 369 LYS   C HA     1 
ATOM   17752 H  HB2    . LYS   C  1 351 ? -16.11741 1.00853   75.43230  1.000 81.34551  ? 369 LYS   C HB2    1 
ATOM   17753 H  HB3    . LYS   C  1 351 ? -17.06766 2.28050   75.49968  1.000 81.34551  ? 369 LYS   C HB3    1 
ATOM   17754 H  HG2    . LYS   C  1 351 ? -18.10078 -0.24902  76.13759  1.000 84.40366  ? 369 LYS   C HG2    1 
ATOM   17755 H  HG3    . LYS   C  1 351 ? -17.34289 0.60083   77.24609  1.000 84.40366  ? 369 LYS   C HG3    1 
ATOM   17756 H  HD2    . LYS   C  1 351 ? -19.05918 1.90125   77.55546  1.000 84.35156  ? 369 LYS   C HD2    1 
ATOM   17757 H  HD3    . LYS   C  1 351 ? -19.33316 2.03494   75.99582  1.000 84.35156  ? 369 LYS   C HD3    1 
ATOM   17758 H  HE2    . LYS   C  1 351 ? -20.73201 0.31679   75.97150  1.000 90.88763  ? 369 LYS   C HE2    1 
ATOM   17759 H  HE3    . LYS   C  1 351 ? -20.04678 -0.37426  77.22781  1.000 90.88763  ? 369 LYS   C HE3    1 
ATOM   17760 H  HZ1    . LYS   C  1 351 ? -22.09317 0.45652   77.79053  1.000 93.44286  ? 369 LYS   C HZ1    1 
ATOM   17761 H  HZ2    . LYS   C  1 351 ? -21.08503 1.16337   78.55364  1.000 93.44286  ? 369 LYS   C HZ2    1 
ATOM   17762 H  HZ3    . LYS   C  1 351 ? -21.70558 1.79927   77.40958  1.000 93.44286  ? 369 LYS   C HZ3    1 
ATOM   17763 N  N      . GLY   C  1 352 ? -16.33154 2.40206   72.21776  1.000 47.79650  ? 370 GLY   C N      1 
ATOM   17764 C  CA     . GLY   C  1 352 ? -15.24627 2.70974   71.31007  1.000 43.53315  ? 370 GLY   C CA     1 
ATOM   17765 C  C      . GLY   C  1 352 ? -14.97402 4.19504   71.25761  1.000 38.59007  ? 370 GLY   C C      1 
ATOM   17766 O  O      . GLY   C  1 352 ? -15.62763 4.98150   71.93617  1.000 33.29092  ? 370 GLY   C O      1 
ATOM   17767 H  H      . GLY   C  1 352 ? -16.95677 2.99197   72.24396  1.000 57.40524  ? 370 GLY   C H      1 
ATOM   17768 H  HA2    . GLY   C  1 352 ? -14.43947 2.25772   71.60274  1.000 52.28922  ? 370 GLY   C HA2    1 
ATOM   17769 H  HA3    . GLY   C  1 352 ? -15.47272 2.40524   70.41737  1.000 52.28922  ? 370 GLY   C HA3    1 
ATOM   17770 N  N      . VAL   C  1 353 ? -14.00633 4.56157   70.42760  1.000 31.15484  ? 371 VAL   C N      1 
ATOM   17771 C  CA     . VAL   C  1 353 ? -13.55463 5.94315   70.27850  1.000 30.78507  ? 371 VAL   C CA     1 
ATOM   17772 C  C      . VAL   C  1 353 ? -13.28730 6.24510   68.80344  1.000 31.34561  ? 371 VAL   C C      1 
ATOM   17773 O  O      . VAL   C  1 353 ? -12.75954 5.41266   68.07011  1.000 33.63447  ? 371 VAL   C O      1 
ATOM   17774 C  CB     . VAL   C  1 353 ? -12.27723 6.23629   71.10644  1.000 35.99810  ? 371 VAL   C CB     1 
ATOM   17775 C  CG1    . VAL   C  1 353 ? -11.66055 7.56543   70.66275  1.000 33.40694  ? 371 VAL   C CG1    1 
ATOM   17776 C  CG2    . VAL   C  1 353 ? -12.60370 6.25097   72.58902  1.000 44.65620  ? 371 VAL   C CG2    1 
ATOM   17777 H  H      . VAL   C  1 353 ? -13.58039 4.01136   69.92219  1.000 37.43525  ? 371 VAL   C H      1 
ATOM   17778 H  HA     . VAL   C  1 353 ? -14.27222 6.51848   70.58663  1.000 36.99152  ? 371 VAL   C HA     1 
ATOM   17779 H  HB     . VAL   C  1 353 ? -11.62341 5.53602   70.95467  1.000 43.24716  ? 371 VAL   C HB     1 
ATOM   17780 H  HG11   . VAL   C  1 353 ? -11.05470 7.87837   71.35261  1.000 40.13777  ? 371 VAL   C HG11   1 
ATOM   17781 H  HG12   . VAL   C  1 353 ? -11.17542 7.42750   69.83418  1.000 40.13777  ? 371 VAL   C HG12   1 
ATOM   17782 H  HG13   . VAL   C  1 353 ? -12.36989 8.21294   70.52688  1.000 40.13777  ? 371 VAL   C HG13   1 
ATOM   17783 H  HG21   . VAL   C  1 353 ? -11.79455 6.44204   73.08868  1.000 53.63689  ? 371 VAL   C HG21   1 
ATOM   17784 H  HG22   . VAL   C  1 353 ? -13.26755 6.93739   72.75942  1.000 53.63689  ? 371 VAL   C HG22   1 
ATOM   17785 H  HG23   . VAL   C  1 353 ? -12.95274 5.38265   72.84414  1.000 53.63689  ? 371 VAL   C HG23   1 
ATOM   17786 N  N      . ALA   C  1 354 ? -13.64861 7.44928   68.37131  1.000 27.75746  ? 372 ALA   C N      1 
ATOM   17787 C  CA     . ALA   C  1 354 ? -13.29236 7.93046   67.05104  1.000 21.62565  ? 372 ALA   C CA     1 
ATOM   17788 C  C      . ALA   C  1 354 ? -12.60474 9.27741   67.20370  1.000 27.21458  ? 372 ALA   C C      1 
ATOM   17789 O  O      . ALA   C  1 354 ? -13.10942 10.15261  67.91882  1.000 28.37388  ? 372 ALA   C O      1 
ATOM   17790 C  CB     . ALA   C  1 354 ? -14.51444 8.07910   66.16292  1.000 26.73920  ? 372 ALA   C CB     1 
ATOM   17791 H  H      . ALA   C  1 354 ? -14.10696 8.01007   68.83502  1.000 33.35840  ? 372 ALA   C H      1 
ATOM   17792 H  HA     . ALA   C  1 354 ? -12.68487 7.30327   66.62856  1.000 26.00022  ? 372 ALA   C HA     1 
ATOM   17793 H  HB1    . ALA   C  1 354 ? -14.23389 8.39601   65.29013  1.000 32.13649  ? 372 ALA   C HB1    1 
ATOM   17794 H  HB2    . ALA   C  1 354 ? -14.94951 7.21636   66.07743  1.000 32.13649  ? 372 ALA   C HB2    1 
ATOM   17795 H  HB3    . ALA   C  1 354 ? -15.12264 8.71768   66.56691  1.000 32.13649  ? 372 ALA   C HB3    1 
ATOM   17796 N  N      . ILE   C  1 355 ? -11.47232 9.44559   66.52379  1.000 24.90084  ? 373 ILE   C N      1 
ATOM   17797 C  CA     . ILE   C  1 355 ? -10.72775 10.69890  66.57642  1.000 26.79945  ? 373 ILE   C CA     1 
ATOM   17798 C  C      . ILE   C  1 355 ? -10.59541 11.27058  65.18086  1.000 27.34636  ? 373 ILE   C C      1 
ATOM   17799 O  O      . ILE   C  1 355 ? -10.06674 10.60978  64.28646  1.000 27.23975  ? 373 ILE   C O      1 
ATOM   17800 C  CB     . ILE   C  1 355 ? -9.31712  10.50697  67.17864  1.000 30.26324  ? 373 ILE   C CB     1 
ATOM   17801 C  CG1    . ILE   C  1 355 ? -9.38999  10.00630  68.62859  1.000 31.24102  ? 373 ILE   C CG1    1 
ATOM   17802 C  CG2    . ILE   C  1 355 ? -8.54923  11.81350  67.13530  1.000 32.35894  ? 373 ILE   C CG2    1 
ATOM   17803 C  CD1    . ILE   C  1 355 ? -8.00484  9.44419   69.15287  1.000 33.05073  ? 373 ILE   C CD1    1 
ATOM   17804 H  H      . ILE   C  1 355 ? -11.11535 8.84418   66.02331  1.000 29.93046  ? 373 ILE   C H      1 
ATOM   17805 H  HA     . ILE   C  1 355 ? -11.23592 11.31974  67.12160  1.000 32.20878  ? 373 ILE   C HA     1 
ATOM   17806 H  HB     . ILE   C  1 355 ? -8.86063  9.83784   66.64498  1.000 36.36533  ? 373 ILE   C HB     1 
ATOM   17807 H  HG12   . ILE   C  1 355 ? -9.65272  10.74183  69.20381  1.000 37.53866  ? 373 ILE   C HG12   1 
ATOM   17808 H  HG13   . ILE   C  1 355 ? -10.04410 9.29214   68.68357  1.000 37.53866  ? 373 ILE   C HG13   1 
ATOM   17809 H  HG21   . ILE   C  1 355 ? -7.77848  11.74637  67.72040  1.000 38.88017  ? 373 ILE   C HG21   1 
ATOM   17810 H  HG22   . ILE   C  1 355 ? -8.25967  11.97956  66.22454  1.000 38.88017  ? 373 ILE   C HG22   1 
ATOM   17811 H  HG23   . ILE   C  1 355 ? -9.12968  12.53101  67.43387  1.000 38.88017  ? 373 ILE   C HG23   1 
ATOM   17812 H  HD11   . ILE   C  1 355 ? -8.14251  9.01700   70.01279  1.000 39.71032  ? 373 ILE   C HD11   1 
ATOM   17813 H  HD12   . ILE   C  1 355 ? -7.66361  8.79908   68.51390  1.000 39.71032  ? 373 ILE   C HD12   1 
ATOM   17814 H  HD13   . ILE   C  1 355 ? -7.38000  10.18033  69.24549  1.000 39.71032  ? 373 ILE   C HD13   1 
ATOM   17815 N  N      . ASN   C  1 356 ? -10.98482 12.52834  65.02579  1.000 26.08431  ? 374 ASN   C N      1 
ATOM   17816 C  CA     . ASN   C  1 356 ? -10.94414 13.25814  63.75745  1.000 28.58416  ? 374 ASN   C CA     1 
ATOM   17817 C  C      . ASN   C  1 356 ? -9.76984  14.22741  63.74944  1.000 29.02801  ? 374 ASN   C C      1 
ATOM   17818 O  O      . ASN   C  1 356 ? -9.72293  15.13210  64.57388  1.000 30.95404  ? 374 ASN   C O      1 
ATOM   17819 C  CB     . ASN   C  1 356 ? -12.23887 14.05208  63.57050  1.000 27.99915  ? 374 ASN   C CB     1 
ATOM   17820 C  CG     . ASN   C  1 356 ? -13.47062 13.13766  63.41218  1.000 24.89307  ? 374 ASN   C CG     1 
ATOM   17821 O  OD1    . ASN   C  1 356 ? -13.59117 12.46815  62.42394  1.000 27.43869  ? 374 ASN   C OD1    1 
ATOM   17822 N  ND2    . ASN   C  1 356 ? -14.28654 13.06654  64.41712  1.000 25.05475  ? 374 ASN   C ND2    1 
ATOM   17823 H  H      . ASN   C  1 356 ? -11.29239 13.00756  65.67027  1.000 31.35061  ? 374 ASN   C H      1 
ATOM   17824 H  HA     . ASN   C  1 356 ? -10.82764 12.62169  63.03478  1.000 34.35044  ? 374 ASN   C HA     1 
ATOM   17825 H  HB2    . ASN   C  1 356 ? -12.38012 14.61656  64.34658  1.000 33.64842  ? 374 ASN   C HB2    1 
ATOM   17826 H  HB3    . ASN   C  1 356 ? -12.16409 14.59813  62.77229  1.000 33.64842  ? 374 ASN   C HB3    1 
ATOM   17827 H  HD21   . ASN   C  1 356 ? -14.98548 12.56778  64.36905  1.000 30.11515  ? 374 ASN   C HD21   1 
ATOM   17828 H  HD22   . ASN   C  1 356 ? -14.12885 13.51812  65.13182  1.000 30.11515  ? 374 ASN   C HD22   1 
ATOM   17829 N  N      . MET   C  1 357 ? -8.88599  14.10423  62.79074  1.000 29.90205  ? 375 MET   C N      1 
ATOM   17830 C  CA     . MET   C  1 357 ? -7.75859  15.01421  62.68074  1.000 31.64481  ? 375 MET   C CA     1 
ATOM   17831 C  C      . MET   C  1 357 ? -8.13228  16.15051  61.74693  1.000 34.43470  ? 375 MET   C C      1 
ATOM   17832 O  O      . MET   C  1 357 ? -8.40218  15.91280  60.55462  1.000 34.10818  ? 375 MET   C O      1 
ATOM   17833 C  CB     . MET   C  1 357 ? -6.51460  14.26839  62.19751  1.000 34.54911  ? 375 MET   C CB     1 
ATOM   17834 C  CG     . MET   C  1 357 ? -6.08667  13.16934  63.16588  1.000 38.14646  ? 375 MET   C CG     1 
ATOM   17835 S  SD     . MET   C  1 357 ? -4.74820  12.06910  62.58536  1.000 40.71915  ? 375 MET   C SD     1 
ATOM   17836 C  CE     . MET   C  1 357 ? -3.52428  13.30394  62.34148  1.000 38.12398  ? 375 MET   C CE     1 
ATOM   17837 H  H      . MET   C  1 357 ? -8.91140  13.49745  62.18182  1.000 35.93191  ? 375 MET   C H      1 
ATOM   17838 H  HA     . MET   C  1 357 ? -7.54967  15.38670  63.55166  1.000 38.02322  ? 375 MET   C HA     1 
ATOM   17839 H  HB2    . MET   C  1 357 ? -6.70369  13.85831  61.33903  1.000 41.50838  ? 375 MET   C HB2    1 
ATOM   17840 H  HB3    . MET   C  1 357 ? -5.78118  14.89720  62.11045  1.000 41.50838  ? 375 MET   C HB3    1 
ATOM   17841 H  HG2    . MET   C  1 357 ? -5.77783  13.58882  63.98414  1.000 45.82519  ? 375 MET   C HG2    1 
ATOM   17842 H  HG3    . MET   C  1 357 ? -6.85739  12.60997  63.35025  1.000 45.82519  ? 375 MET   C HG3    1 
ATOM   17843 H  HE1    . MET   C  1 357 ? -2.70557  12.88151  62.03791  1.000 45.79822  ? 375 MET   C HE1    1 
ATOM   17844 H  HE2    . MET   C  1 357 ? -3.83914  13.93312  61.67372  1.000 45.79822  ? 375 MET   C HE2    1 
ATOM   17845 H  HE3    . MET   C  1 357 ? -3.36768  13.76356  63.18120  1.000 45.79822  ? 375 MET   C HE3    1 
ATOM   17846 N  N      . VAL   C  1 358 ? -8.12850  17.38048  62.27807  1.000 31.69335  ? 376 VAL   C N      1 
ATOM   17847 C  CA     . VAL   C  1 358 ? -8.78777  18.50434  61.62782  1.000 32.55293  ? 376 VAL   C CA     1 
ATOM   17848 C  C      . VAL   C  1 358 ? -7.89359  19.74330  61.61410  1.000 37.24099  ? 376 VAL   C C      1 
ATOM   17849 O  O      . VAL   C  1 358 ? -7.52982  20.27949  62.67428  1.000 37.22641  ? 376 VAL   C O      1 
ATOM   17850 C  CB     . VAL   C  1 358 ? -10.11966 18.84088  62.31020  1.000 32.21050  ? 376 VAL   C CB     1 
ATOM   17851 C  CG1    . VAL   C  1 358 ? -11.07670 17.66635  62.17427  1.000 36.81970  ? 376 VAL   C CG1    1 
ATOM   17852 C  CG2    . VAL   C  1 358 ? -9.92300  19.10996  63.78508  1.000 34.59305  ? 376 VAL   C CG2    1 
ATOM   17853 H  H      . VAL   C  1 358 ? -7.74535  17.58288  63.02093  1.000 38.08147  ? 376 VAL   C H      1 
ATOM   17854 H  HA     . VAL   C  1 358 ? -8.92844  18.25618  60.70071  1.000 39.11296  ? 376 VAL   C HA     1 
ATOM   17855 H  HB     . VAL   C  1 358 ? -10.48409 19.63267  61.88457  1.000 38.70205  ? 376 VAL   C HB     1 
ATOM   17856 H  HG11   . VAL   C  1 358 ? -11.93899 17.91758  62.54065  1.000 44.23309  ? 376 VAL   C HG11   1 
ATOM   17857 H  HG12   . VAL   C  1 358 ? -11.16913 17.44134  61.23527  1.000 44.23309  ? 376 VAL   C HG12   1 
ATOM   17858 H  HG13   . VAL   C  1 358 ? -10.71803 16.90863  62.66224  1.000 44.23309  ? 376 VAL   C HG13   1 
ATOM   17859 H  HG21   . VAL   C  1 358 ? -10.79111 19.17000  64.21365  1.000 41.56110  ? 376 VAL   C HG21   1 
ATOM   17860 H  HG22   . VAL   C  1 358 ? -9.41199  18.38265  64.17340  1.000 41.56110  ? 376 VAL   C HG22   1 
ATOM   17861 H  HG23   . VAL   C  1 358 ? -9.44267  19.94584  63.89230  1.000 41.56110  ? 376 VAL   C HG23   1 
ATOM   17862 N  N      . THR   C  1 359 ? -7.61434  20.23356  60.41672  1.000 36.88942  ? 377 THR   C N      1 
ATOM   17863 C  CA     . THR   C  1 359 ? -7.19916  21.62277  60.23092  1.000 43.34692  ? 377 THR   C CA     1 
ATOM   17864 C  C      . THR   C  1 359 ? -8.37061  22.59524  60.42946  1.000 50.31013  ? 377 THR   C C      1 
ATOM   17865 O  O      . THR   C  1 359 ? -9.53048  22.20789  60.55193  1.000 45.41080  ? 377 THR   C O      1 
ATOM   17866 C  CB     . THR   C  1 359 ? -6.63221  21.80649  58.83015  1.000 46.32504  ? 377 THR   C CB     1 
ATOM   17867 O  OG1    . THR   C  1 359 ? -7.71306  21.77844  57.89593  1.000 47.84002  ? 377 THR   C OG1    1 
ATOM   17868 C  CG2    . THR   C  1 359 ? -5.66658  20.70597  58.48860  1.000 48.48032  ? 377 THR   C CG2    1 
ATOM   17869 H  H      . THR   C  1 359 ? -7.65646  19.78215  59.68593  1.000 44.31675  ? 377 THR   C H      1 
ATOM   17870 H  HA     . THR   C  1 359 ? -6.52102  21.83190  60.89219  1.000 52.06575  ? 377 THR   C HA     1 
ATOM   17871 H  HB     . THR   C  1 359 ? -6.15602  22.65001  58.77891  1.000 55.63950  ? 377 THR   C HB     1 
ATOM   17872 H  HG1    . THR   C  1 359 ? -7.42031  21.87740  57.11484  1.000 57.45746  ? 377 THR   C HG1    1 
ATOM   17873 H  HG21   . THR   C  1 359 ? -5.10478  20.97633  57.74550  1.000 58.22583  ? 377 THR   C HG21   1 
ATOM   17874 H  HG22   . THR   C  1 359 ? -5.10358  20.50932  59.25362  1.000 58.22583  ? 377 THR   C HG22   1 
ATOM   17875 H  HG23   . THR   C  1 359 ? -6.15213  19.90371  58.24056  1.000 58.22583  ? 377 THR   C HG23   1 
ATOM   17876 N  N      . GLU   C  1 360 ? -8.05536  23.89692  60.45927  1.000 49.39542  ? 378 GLU   C N      1 
ATOM   17877 C  CA     . GLU   C  1 360 ? -9.12202  24.89243  60.52126  1.000 59.55470  ? 378 GLU   C CA     1 
ATOM   17878 C  C      . GLU   C  1 360 ? -10.10498 24.70999  59.36592  1.000 53.73893  ? 378 GLU   C C      1 
ATOM   17879 O  O      . GLU   C  1 360 ? -11.32519 24.77570  59.56557  1.000 55.44027  ? 378 GLU   C O      1 
ATOM   17880 C  CB     . GLU   C  1 360 ? -8.52310  26.30132  60.51058  1.000 74.50812  ? 378 GLU   C CB     1 
ATOM   17881 C  CG     . GLU   C  1 360 ? -9.11798  27.30408  61.52704  1.000 80.32167  ? 378 GLU   C CG     1 
ATOM   17882 C  CD     . GLU   C  1 360 ? -8.96576  26.88470  62.99397  1.000 84.78184  ? 378 GLU   C CD     1 
ATOM   17883 O  OE1    . GLU   C  1 360 ? -7.81581  26.76988  63.47470  1.000 95.71402  ? 378 GLU   C OE1    1 
ATOM   17884 O  OE2    . GLU   C  1 360 ? -9.99483  26.73370  63.68857  1.000 68.37226  ? 378 GLU   C OE2    1 
ATOM   17885 H  H      . GLU   C  1 360 ? -7.25683  24.21589  60.44496  1.000 59.32395  ? 378 GLU   C H      1 
ATOM   17886 H  HA     . GLU   C  1 360 ? -9.61144  24.78474  61.35179  1.000 71.51509  ? 378 GLU   C HA     1 
ATOM   17887 H  HB2    . GLU   C  1 360 ? -7.57514  26.22824  60.70279  1.000 89.45919  ? 378 GLU   C HB2    1 
ATOM   17888 H  HB3    . GLU   C  1 360 ? -8.65426  26.67882  59.62673  1.000 89.45919  ? 378 GLU   C HB3    1 
ATOM   17889 H  HG2    . GLU   C  1 360 ? -8.67013  28.15763  61.41845  1.000 96.43545  ? 378 GLU   C HG2    1 
ATOM   17890 H  HG3    . GLU   C  1 360 ? -10.06615 27.40168  61.34719  1.000 96.43545  ? 378 GLU   C HG3    1 
ATOM   17891 N  N      . GLU   C  1 361 ? -9.59136  24.47640  58.15429  1.000 45.28051  ? 379 GLU   C N      1 
ATOM   17892 C  CA     . GLU   C  1 361 ? -10.45206 24.19463  57.00317  1.000 56.16086  ? 379 GLU   C CA     1 
ATOM   17893 C  C      . GLU   C  1 361 ? -11.35705 22.98494  57.25773  1.000 53.60989  ? 379 GLU   C C      1 
ATOM   17894 O  O      . GLU   C  1 361 ? -12.58612 23.06601  57.13437  1.000 52.09509  ? 379 GLU   C O      1 
ATOM   17895 C  CB     . GLU   C  1 361 ? -9.59528  23.94013  55.75752  1.000 56.95329  ? 379 GLU   C CB     1 
ATOM   17896 C  CG     . GLU   C  1 361 ? -8.67734  25.06738  55.35831  1.000 68.28115  ? 379 GLU   C CG     1 
ATOM   17897 C  CD     . GLU   C  1 361 ? -7.68830  24.64688  54.28312  1.000 79.83648  ? 379 GLU   C CD     1 
ATOM   17898 O  OE1    . GLU   C  1 361 ? -8.13318  24.21560  53.19099  1.000 70.81617  ? 379 GLU   C OE1    1 
ATOM   17899 O  OE2    . GLU   C  1 361 ? -6.46407  24.73982  54.53991  1.000 90.73794  ? 379 GLU   C OE2    1 
ATOM   17900 H  H      . GLU   C  1 361 ? -8.75072  24.47532  57.97285  1.000 54.38606  ? 379 GLU   C H      1 
ATOM   17901 H  HA     . GLU   C  1 361 ? -11.01146 24.97239  56.85137  1.000 67.44248  ? 379 GLU   C HA     1 
ATOM   17902 H  HB2    . GLU   C  1 361 ? -9.04094  23.16147  55.92273  1.000 68.39340  ? 379 GLU   C HB2    1 
ATOM   17903 H  HB3    . GLU   C  1 361 ? -10.18848 23.77222  55.00864  1.000 68.39340  ? 379 GLU   C HB3    1 
ATOM   17904 H  HG2    . GLU   C  1 361 ? -9.20727  25.80204  55.01140  1.000 81.98683  ? 379 GLU   C HG2    1 
ATOM   17905 H  HG3    . GLU   C  1 361 ? -8.17439  25.35882  56.13485  1.000 81.98683  ? 379 GLU   C HG3    1 
ATOM   17906 N  N      . ASP   C  1 362 ? -10.75086 21.82830  57.56613  1.000 46.39695  ? 380 ASP   C N      1 
ATOM   17907 C  CA     . ASP   C  1 362 ? -11.55339 20.65802  57.91114  1.000 43.42192  ? 380 ASP   C CA     1 
ATOM   17908 C  C      . ASP   C  1 362 ? -12.67873 20.99958  58.89429  1.000 46.87248  ? 380 ASP   C C      1 
ATOM   17909 O  O      . ASP   C  1 362 ? -13.74532 20.37715  58.86021  1.000 38.18308  ? 380 ASP   C O      1 
ATOM   17910 C  CB     . ASP   C  1 362 ? -10.67596 19.57363  58.55244  1.000 43.01859  ? 380 ASP   C CB     1 
ATOM   17911 C  CG     . ASP   C  1 362 ? -9.69006  18.92065  57.57838  1.000 44.20362  ? 380 ASP   C CG     1 
ATOM   17912 O  OD1    . ASP   C  1 362 ? -9.98568  18.78553  56.36822  1.000 42.59617  ? 380 ASP   C OD1    1 
ATOM   17913 O  OD2    . ASP   C  1 362 ? -8.61121  18.49610  58.05123  1.000 44.04769  ? 380 ASP   C OD2    1 
ATOM   17914 H  H      . ASP   C  1 362 ? -9.90015  21.70317  57.58120  1.000 55.72579  ? 380 ASP   C H      1 
ATOM   17915 H  HA     . ASP   C  1 362 ? -11.93737 20.31687  57.08829  1.000 52.15575  ? 380 ASP   C HA     1 
ATOM   17916 H  HB2    . ASP   C  1 362 ? -10.16093 19.97322  59.27075  1.000 51.67176  ? 380 ASP   C HB2    1 
ATOM   17917 H  HB3    . ASP   C  1 362 ? -11.24997 18.87539  58.90443  1.000 51.67176  ? 380 ASP   C HB3    1 
ATOM   17918 N  N      . LYS   C  1 363 ? -12.45358 21.94681  59.81850  1.000 45.66581  ? 381 LYS   C N      1 
ATOM   17919 C  CA     . LYS   C  1 363 ? -13.44994 22.14191  60.87296  1.000 49.37592  ? 381 LYS   C CA     1 
ATOM   17920 C  C      . LYS   C  1 363 ? -14.77812 22.65976  60.31241  1.000 42.32199  ? 381 LYS   C C      1 
ATOM   17921 O  O      . LYS   C  1 363 ? -15.83202 22.42398  60.91303  1.000 39.85820  ? 381 LYS   C O      1 
ATOM   17922 C  CB     . LYS   C  1 363 ? -12.90509 23.06092  61.96519  1.000 55.23203  ? 381 LYS   C CB     1 
ATOM   17923 C  CG     . LYS   C  1 363 ? -11.98473 22.30812  62.94427  1.000 60.44850  ? 381 LYS   C CG     1 
ATOM   17924 C  CD     . LYS   C  1 363 ? -11.91875 22.93860  64.34243  1.000 58.77119  ? 381 LYS   C CD     1 
ATOM   17925 C  CE     . LYS   C  1 363 ? -10.57328 23.62700  64.58121  1.000 62.60140  ? 381 LYS   C CE     1 
ATOM   17926 N  NZ     . LYS   C  1 363 ? -10.33475 24.00151  66.01948  1.000 58.98397  ? 381 LYS   C NZ     1 
ATOM   17927 H  H      . LYS   C  1 363 ? -11.76563 22.46176  59.85227  1.000 54.84842  ? 381 LYS   C H      1 
ATOM   17928 H  HA     . LYS   C  1 363 ? -13.63142 21.29116  61.30214  1.000 59.30055  ? 381 LYS   C HA     1 
ATOM   17929 H  HB2    . LYS   C  1 363 ? -12.39284 23.77509  61.55475  1.000 66.32788  ? 381 LYS   C HB2    1 
ATOM   17930 H  HB3    . LYS   C  1 363 ? -13.64642 23.43163  62.46907  1.000 66.32788  ? 381 LYS   C HB3    1 
ATOM   17931 H  HG2    . LYS   C  1 363 ? -12.31162 21.40044  63.04511  1.000 72.58764  ? 381 LYS   C HG2    1 
ATOM   17932 H  HG3    . LYS   C  1 363 ? -11.08485 22.29837  62.58232  1.000 72.58764  ? 381 LYS   C HG3    1 
ATOM   17933 H  HD2    . LYS   C  1 363 ? -12.62092 23.60211  64.42962  1.000 70.57488  ? 381 LYS   C HD2    1 
ATOM   17934 H  HD3    . LYS   C  1 363 ? -12.03097 22.24672  65.01297  1.000 70.57488  ? 381 LYS   C HD3    1 
ATOM   17935 H  HE2    . LYS   C  1 363 ? -9.86172  23.02627  64.30973  1.000 75.17113  ? 381 LYS   C HE2    1 
ATOM   17936 H  HE3    . LYS   C  1 363 ? -10.53992 24.44050  64.05395  1.000 75.17113  ? 381 LYS   C HE3    1 
ATOM   17937 H  HZ1    . LYS   C  1 363 ? -10.35497 23.27346  66.53098  1.000 70.83021  ? 381 LYS   C HZ1    1 
ATOM   17938 H  HZ2    . LYS   C  1 363 ? -9.53963  24.39222  66.10444  1.000 70.83021  ? 381 LYS   C HZ2    1 
ATOM   17939 H  HZ3    . LYS   C  1 363 ? -10.96496 24.56606  66.29556  1.000 70.83021  ? 381 LYS   C HZ3    1 
ATOM   17940 N  N      . ARG   C  1 364 ? -14.77143 23.26612  59.13814  1.000 37.60728  ? 382 ARG   C N      1 
ATOM   17941 C  CA     . ARG   C  1 364 ? -16.04801 23.59489  58.51802  1.000 45.33708  ? 382 ARG   C CA     1 
ATOM   17942 C  C      . ARG   C  1 364 ? -16.79923 22.33062  58.15531  1.000 42.67493  ? 382 ARG   C C      1 
ATOM   17943 O  O      . ARG   C  1 364 ? -18.01600 22.23046  58.36777  1.000 39.69618  ? 382 ARG   C O      1 
ATOM   17944 C  CB     . ARG   C  1 364 ? -15.84267 24.45295  57.27346  1.000 53.17884  ? 382 ARG   C CB     1 
ATOM   17945 C  CG     . ARG   C  1 364 ? -15.83098 25.94891  57.55389  1.000 62.12124  ? 382 ARG   C CG     1 
ATOM   17946 C  CD     . ARG   C  1 364 ? -14.39198 26.44818  57.67343  1.000 69.37687  ? 382 ARG   C CD     1 
ATOM   17947 N  NE     . ARG   C  1 364 ? -13.66528 26.29494  56.41482  1.000 74.42335  ? 382 ARG   C NE     1 
ATOM   17948 C  CZ     . ARG   C  1 364 ? -14.00047 26.87429  55.26674  1.000 88.56110  ? 382 ARG   C CZ     1 
ATOM   17949 N  NH1    . ARG   C  1 364 ? -14.99170 27.75212  55.19205  1.000 85.60114  ? 382 ARG   C NH1    1 
ATOM   17950 N  NH2    . ARG   C  1 364 ? -13.32021 26.56746  54.16455  1.000 92.51126  ? 382 ARG   C NH2    1 
ATOM   17951 H  H      . ARG   C  1 364 ? -14.07065 23.49114  58.69331  1.000 45.17818  ? 382 ARG   C H      1 
ATOM   17952 H  HA     . ARG   C  1 364 ? -16.57397 24.11219  59.14784  1.000 54.45394  ? 382 ARG   C HA     1 
ATOM   17953 H  HB2    . ARG   C  1 364 ? -14.99092 24.22047  56.87173  1.000 63.86405  ? 382 ARG   C HB2    1 
ATOM   17954 H  HB3    . ARG   C  1 364 ? -16.56353 24.27443  56.64946  1.000 63.86405  ? 382 ARG   C HB3    1 
ATOM   17955 H  HG2    . ARG   C  1 364 ? -16.26453 26.42127  56.82601  1.000 74.59493  ? 382 ARG   C HG2    1 
ATOM   17956 H  HG3    . ARG   C  1 364 ? -16.29276 26.12873  58.38775  1.000 74.59493  ? 382 ARG   C HG3    1 
ATOM   17957 H  HD2    . ARG   C  1 364 ? -14.39715 27.38886  57.91007  1.000 83.30168  ? 382 ARG   C HD2    1 
ATOM   17958 H  HD3    . ARG   C  1 364 ? -13.93043 25.93681  58.35635  1.000 83.30168  ? 382 ARG   C HD3    1 
ATOM   17959 H  HE     . ARG   C  1 364 ? -12.96788 25.79172  56.41730  1.000 89.35746  ? 382 ARG   C HE     1 
ATOM   17960 H  HH11   . ARG   C  1 364 ? -15.43633 27.95976  55.89830  1.000 102.77081 ? 382 ARG   C HH11   1 
ATOM   17961 H  HH12   . ARG   C  1 364 ? -15.18988 28.11375  54.43736  1.000 102.77081 ? 382 ARG   C HH12   1 
ATOM   17962 H  HH21   . ARG   C  1 364 ? -12.67387 26.00138  54.20177  1.000 111.06296 ? 382 ARG   C HH21   1 
ATOM   17963 H  HH22   . ARG   C  1 364 ? -13.52704 26.93531  53.41521  1.000 111.06296 ? 382 ARG   C HH22   1 
ATOM   17964 N  N      . THR   C  1 365 ? -16.09026 21.36197  57.58286  1.000 36.60210  ? 383 THR   C N      1 
ATOM   17965 C  CA     . THR   C  1 365 ? -16.69101 20.05479  57.34557  1.000 38.30407  ? 383 THR   C CA     1 
ATOM   17966 C  C      . THR   C  1 365 ? -17.11884 19.40349  58.66174  1.000 37.79278  ? 383 THR   C C      1 
ATOM   17967 O  O      . THR   C  1 365 ? -18.23042 18.86071  58.76016  1.000 34.35187  ? 383 THR   C O      1 
ATOM   17968 C  CB     . THR   C  1 365 ? -15.69952 19.18532  56.56982  1.000 39.26161  ? 383 THR   C CB     1 
ATOM   17969 O  OG1    . THR   C  1 365 ? -15.47047 19.78312  55.28307  1.000 42.31095  ? 383 THR   C OG1    1 
ATOM   17970 C  CG2    . THR   C  1 365 ? -16.22166 17.77243  56.39064  1.000 38.83260  ? 383 THR   C CG2    1 
ATOM   17971 H  H      . THR   C  1 365 ? -15.27258 21.43424  57.32639  1.000 43.97197  ? 383 THR   C H      1 
ATOM   17972 H  HA     . THR   C  1 365 ? -17.49036 20.14504  56.80354  1.000 46.01433  ? 383 THR   C HA     1 
ATOM   17973 H  HB     . THR   C  1 365 ? -14.86666 19.12357  57.06320  1.000 47.16338  ? 383 THR   C HB     1 
ATOM   17974 H  HG1    . THR   C  1 365 ? -14.92279 19.32087  54.84492  1.000 50.82258  ? 383 THR   C HG1    1 
ATOM   17975 H  HG21   . THR   C  1 365 ? -15.67346 17.29511  55.74835  1.000 46.64856  ? 383 THR   C HG21   1 
ATOM   17976 H  HG22   . THR   C  1 365 ? -16.19778 17.30003  57.23750  1.000 46.64856  ? 383 THR   C HG22   1 
ATOM   17977 H  HG23   . THR   C  1 365 ? -17.13633 17.79512  56.06852  1.000 46.64856  ? 383 THR   C HG23   1 
ATOM   17978 N  N      . LEU   C  1 366 ? -16.26476 19.47110  59.68880  1.000 33.22006  ? 384 LEU   C N      1 
ATOM   17979 C  CA     . LEU   C  1 366 ? -16.59652 18.87795  60.97709  1.000 36.06445  ? 384 LEU   C CA     1 
ATOM   17980 C  C      . LEU   C  1 366 ? -17.88143 19.46509  61.54174  1.000 39.06017  ? 384 LEU   C C      1 
ATOM   17981 O  O      . LEU   C  1 366 ? -18.74520 18.73974  62.05944  1.000 33.04619  ? 384 LEU   C O      1 
ATOM   17982 C  CB     . LEU   C  1 366 ? -15.44441 19.10691  61.95233  1.000 39.48545  ? 384 LEU   C CB     1 
ATOM   17983 C  CG     . LEU   C  1 366 ? -15.59148 18.40721  63.29512  1.000 48.77897  ? 384 LEU   C CG     1 
ATOM   17984 C  CD1    . LEU   C  1 366 ? -15.26056 16.93063  63.11004  1.000 46.06554  ? 384 LEU   C CD1    1 
ATOM   17985 C  CD2    . LEU   C  1 366 ? -14.70828 19.03536  64.37120  1.000 50.31788  ? 384 LEU   C CD2    1 
ATOM   17986 H  H      . LEU   C  1 366 ? -15.49443 19.85247  59.66159  1.000 39.91352  ? 384 LEU   C H      1 
ATOM   17987 H  HA     . LEU   C  1 366 ? -16.72650 17.92403  60.85857  1.000 43.32679  ? 384 LEU   C HA     1 
ATOM   17988 H  HB2    . LEU   C  1 366 ? -14.62705 18.78297  61.54260  1.000 47.43198  ? 384 LEU   C HB2    1 
ATOM   17989 H  HB3    . LEU   C  1 366 ? -15.37405 20.05872  62.12556  1.000 47.43198  ? 384 LEU   C HB3    1 
ATOM   17990 H  HG     . LEU   C  1 366 ? -16.50394 18.50188  63.61033  1.000 58.58421  ? 384 LEU   C HG     1 
ATOM   17991 H  HD11   . LEU   C  1 366 ? -15.32690 16.48222  63.96762  1.000 55.32809  ? 384 LEU   C HD11   1 
ATOM   17992 H  HD12   . LEU   C  1 366 ? -15.89106 16.54178  62.48381  1.000 55.32809  ? 384 LEU   C HD12   1 
ATOM   17993 H  HD13   . LEU   C  1 366 ? -14.35808 16.85025  62.76368  1.000 55.32809  ? 384 LEU   C HD13   1 
ATOM   17994 H  HD21   . LEU   C  1 366 ? -14.83961 18.55846  65.20560  1.000 60.43091  ? 384 LEU   C HD21   1 
ATOM   17995 H  HD22   . LEU   C  1 366 ? -13.78048 18.97064  64.09571  1.000 60.43091  ? 384 LEU   C HD22   1 
ATOM   17996 H  HD23   . LEU   C  1 366 ? -14.95688 19.96665  64.47982  1.000 60.43091  ? 384 LEU   C HD23   1 
ATOM   17997 N  N      . ARG   C  1 367 ? -18.00231 20.80337  61.48497  1.000 30.92350  ? 385 ARG   C N      1 
ATOM   17998 C  CA     A ARG   C  1 367 ? -19.20371 21.47471  61.97102  0.500 38.11851  ? 385 ARG   C CA     1 
ATOM   17999 C  CA     B ARG   C  1 367 ? -19.20160 21.45728  61.99362  0.500 38.11690  ? 385 ARG   C CA     1 
ATOM   18000 C  C      . ARG   C  1 367 ? -20.43559 21.04617  61.19595  1.000 31.10948  ? 385 ARG   C C      1 
ATOM   18001 O  O      . ARG   C  1 367 ? -21.52099 20.89041  61.76510  1.000 32.20422  ? 385 ARG   C O      1 
ATOM   18002 C  CB     A ARG   C  1 367 ? -19.03431 22.98699  61.86004  0.500 40.67839  ? 385 ARG   C CB     1 
ATOM   18003 C  CB     B ARG   C  1 367 ? -19.00156 22.97589  61.97426  0.500 40.68943  ? 385 ARG   C CB     1 
ATOM   18004 C  CG     A ARG   C  1 367 ? -18.39045 23.60150  63.06507  0.500 44.04026  ? 385 ARG   C CG     1 
ATOM   18005 C  CG     B ARG   C  1 367 ? -18.69566 23.60823  63.35742  0.500 44.08855  ? 385 ARG   C CG     1 
ATOM   18006 C  CD     A ARG   C  1 367 ? -18.11937 25.06920  62.86592  0.500 43.48814  ? 385 ARG   C CD     1 
ATOM   18007 C  CD     B ARG   C  1 367 ? -17.23911 23.39150  63.84411  0.500 45.19669  ? 385 ARG   C CD     1 
ATOM   18008 N  NE     A ARG   C  1 367 ? -16.91427 25.44536  63.59015  0.500 44.88157  ? 385 ARG   C NE     1 
ATOM   18009 N  NE     B ARG   C  1 367 ? -17.14572 22.34151  64.85814  0.500 46.86708  ? 385 ARG   C NE     1 
ATOM   18010 C  CZ     A ARG   C  1 367 ? -15.78817 25.85239  63.02362  0.500 44.21776  ? 385 ARG   C CZ     1 
ATOM   18011 C  CZ     B ARG   C  1 367 ? -16.38789 22.38664  65.95057  0.500 46.09800  ? 385 ARG   C CZ     1 
ATOM   18012 N  NH1    A ARG   C  1 367 ? -15.68993 26.00627  61.71316  0.500 43.85021  ? 385 ARG   C NH1    1 
ATOM   18013 N  NH1    B ARG   C  1 367 ? -15.61285 23.42314  66.21847  0.500 40.43971  ? 385 ARG   C NH1    1 
ATOM   18014 N  NH2    A ARG   C  1 367 ? -14.73894 26.12305  63.79657  0.500 42.96948  ? 385 ARG   C NH2    1 
ATOM   18015 N  NH2    B ARG   C  1 367 ? -16.40805 21.35855  66.79653  0.500 43.94850  ? 385 ARG   C NH2    1 
ATOM   18016 H  H      A ARG   C  1 367 ? -17.40418 21.33556  61.17094  0.500 37.15765  ? 385 ARG   C H      1 
ATOM   18017 H  H      B ARG   C  1 367 ? -17.41168 21.33840  61.16170  0.500 37.15765  ? 385 ARG   C H      1 
ATOM   18018 H  HA     A ARG   C  1 367 ? -19.32868 21.23711  62.90313  0.500 45.79165  ? 385 ARG   C HA     1 
ATOM   18019 H  HA     B ARG   C  1 367 ? -19.35227 21.18895  62.91351  0.500 45.78972  ? 385 ARG   C HA     1 
ATOM   18020 H  HB2    A ARG   C  1 367 ? -18.47699 23.18444  61.09107  0.500 48.86351  ? 385 ARG   C HB2    1 
ATOM   18021 H  HB2    B ARG   C  1 367 ? -18.25623 23.18088  61.38829  0.500 48.87676  ? 385 ARG   C HB2    1 
ATOM   18022 H  HB3    A ARG   C  1 367 ? -19.90824 23.39307  61.74941  0.500 48.86351  ? 385 ARG   C HB3    1 
ATOM   18023 H  HB3    B ARG   C  1 367 ? -19.81191 23.38897  61.63723  0.500 48.87676  ? 385 ARG   C HB3    1 
ATOM   18024 H  HG2    A ARG   C  1 367 ? -18.98014 23.50245  63.82884  0.500 52.89775  ? 385 ARG   C HG2    1 
ATOM   18025 H  HG2    B ARG   C  1 367 ? -18.84812 24.56464  63.30316  0.500 52.95570  ? 385 ARG   C HG2    1 
ATOM   18026 H  HG3    A ARG   C  1 367 ? -17.54568 23.15739  63.23836  0.500 52.89775  ? 385 ARG   C HG3    1 
ATOM   18027 H  HG3    B ARG   C  1 367 ? -19.28766 23.21483  64.01747  0.500 52.95570  ? 385 ARG   C HG3    1 
ATOM   18028 H  HD2    A ARG   C  1 367 ? -17.98831 25.25390  61.92273  0.500 52.23521  ? 385 ARG   C HD2    1 
ATOM   18029 H  HD2    B ARG   C  1 367 ? -16.68649 23.13316  63.08994  0.500 54.28548  ? 385 ARG   C HD2    1 
ATOM   18030 H  HD3    A ARG   C  1 367 ? -18.86409 25.58972  63.20557  0.500 52.23521  ? 385 ARG   C HD3    1 
ATOM   18031 H  HD3    B ARG   C  1 367 ? -16.90685 24.21627  64.23175  0.500 54.28548  ? 385 ARG   C HD3    1 
ATOM   18032 H  HE     A ARG   C  1 367 ? -16.93478 25.40007  64.44872  0.500 53.90733  ? 385 ARG   C HE     1 
ATOM   18033 H  HE     B ARG   C  1 367 ? -17.62109 21.63499  64.73792  0.500 56.28995  ? 385 ARG   C HE     1 
ATOM   18034 H  HH11   A ARG   C  1 367 ? -16.36665 25.84096  61.20886  0.500 52.66970  ? 385 ARG   C HH11   1 
ATOM   18035 H  HH11   B ARG   C  1 367 ? -15.58905 24.09293  65.67958  0.500 48.57710  ? 385 ARG   C HH11   1 
ATOM   18036 H  HH12   A ARG   C  1 367 ? -14.94935 26.27159  61.36568  0.500 52.66970  ? 385 ARG   C HH12   1 
ATOM   18037 H  HH12   B ARG   C  1 367 ? -15.13234 23.42779  66.93170  0.500 48.57710  ? 385 ARG   C HH12   1 
ATOM   18038 H  HH21   A ARG   C  1 367 ? -14.79867 26.03276  64.64973  0.500 51.61282  ? 385 ARG   C HH21   1 
ATOM   18039 H  HH21   B ARG   C  1 367 ? -16.90659 20.67707  66.63327  0.500 52.78764  ? 385 ARG   C HH21   1 
ATOM   18040 H  HH22   A ARG   C  1 367 ? -14.00128 26.38823  63.44283  0.500 51.61282  ? 385 ARG   C HH22   1 
ATOM   18041 H  HH22   B ARG   C  1 367 ? -15.92254 21.37602  67.50615  0.500 52.78764  ? 385 ARG   C HH22   1 
ATOM   18042 N  N      . ASP   C  1 368 ? -20.28689 20.85300  59.88994  1.000 30.67075  ? 386 ASP   C N      1 
ATOM   18043 C  CA     . ASP   C  1 368 ? -21.43004 20.38883  59.09440  1.000 34.95938  ? 386 ASP   C CA     1 
ATOM   18044 C  C      . ASP   C  1 368 ? -21.83892 18.96539  59.50231  1.000 34.34811  ? 386 ASP   C C      1 
ATOM   18045 O  O      . ASP   C  1 368 ? -23.03196 18.65461  59.60806  1.000 29.44721  ? 386 ASP   C O      1 
ATOM   18046 C  CB     . ASP   C  1 368 ? -21.09379 20.47209  57.60329  1.000 39.64268  ? 386 ASP   C CB     1 
ATOM   18047 C  CG     . ASP   C  1 368 ? -20.76595 21.92034  57.12443  1.000 51.56259  ? 386 ASP   C CG     1 
ATOM   18048 O  OD1    . ASP   C  1 368 ? -21.25325 22.90717  57.73095  1.000 43.73174  ? 386 ASP   C OD1    1 
ATOM   18049 O  OD2    . ASP   C  1 368 ? -20.03145 22.06653  56.11507  1.000 54.02762  ? 386 ASP   C OD2    1 
ATOM   18050 H  H      . ASP   C  1 368 ? -19.55964 20.97781  59.44821  1.000 36.85434  ? 386 ASP   C H      1 
ATOM   18051 H  HA     . ASP   C  1 368 ? -22.19173 20.96839  59.25200  1.000 42.00070  ? 386 ASP   C HA     1 
ATOM   18052 H  HB2    . ASP   C  1 368 ? -20.31864 19.91697  57.42474  1.000 47.62066  ? 386 ASP   C HB2    1 
ATOM   18053 H  HB3    . ASP   C  1 368 ? -21.85425 20.15447  57.09171  1.000 47.62066  ? 386 ASP   C HB3    1 
ATOM   18054 N  N      . ILE   C  1 369 ? -20.86551 18.11073  59.80377  1.000 30.25859  ? 387 ILE   C N      1 
ATOM   18055 C  CA     . ILE   C  1 369 ? -21.19716 16.77828  60.30445  1.000 32.57234  ? 387 ILE   C CA     1 
ATOM   18056 C  C      . ILE   C  1 369 ? -21.90166 16.86117  61.65682  1.000 26.55894  ? 387 ILE   C C      1 
ATOM   18057 O  O      . ILE   C  1 369 ? -22.86453 16.13893  61.91460  1.000 26.56205  ? 387 ILE   C O      1 
ATOM   18058 C  CB     . ILE   C  1 369 ? -19.91102 15.93628  60.38840  1.000 29.58509  ? 387 ILE   C CB     1 
ATOM   18059 C  CG1    . ILE   C  1 369 ? -19.40649 15.57292  58.99560  1.000 31.45025  ? 387 ILE   C CG1    1 
ATOM   18060 C  CG2    . ILE   C  1 369 ? -20.14612 14.70110  61.18144  1.000 30.04852  ? 387 ILE   C CG2    1 
ATOM   18061 C  CD1    . ILE   C  1 369 ? -17.91657 15.38531  58.92985  1.000 32.37384  ? 387 ILE   C CD1    1 
ATOM   18062 H  H      . ILE   C  1 369 ? -20.02404 18.27215  59.72980  1.000 36.35976  ? 387 ILE   C H      1 
ATOM   18063 H  HA     . ILE   C  1 369 ? -21.81301 16.35475  59.68619  1.000 39.13626  ? 387 ILE   C HA     1 
ATOM   18064 H  HB     . ILE   C  1 369 ? -19.23517 16.47265  60.83160  1.000 35.55155  ? 387 ILE   C HB     1 
ATOM   18065 H  HG12   . ILE   C  1 369 ? -19.82343 14.74215  58.71834  1.000 37.78975  ? 387 ILE   C HG12   1 
ATOM   18066 H  HG13   . ILE   C  1 369 ? -19.64409 16.28467  58.38089  1.000 37.78975  ? 387 ILE   C HG13   1 
ATOM   18067 H  HG21   . ILE   C  1 369 ? -19.44581 14.06006  60.98259  1.000 36.10767  ? 387 ILE   C HG21   1 
ATOM   18068 H  HG22   . ILE   C  1 369 ? -20.13195 14.92433  62.12530  1.000 36.10767  ? 387 ILE   C HG22   1 
ATOM   18069 H  HG23   . ILE   C  1 369 ? -21.01043 14.33170  60.94184  1.000 36.10767  ? 387 ILE   C HG23   1 
ATOM   18070 H  HD11   . ILE   C  1 369 ? -17.66674 15.15776  58.02062  1.000 38.89805  ? 387 ILE   C HD11   1 
ATOM   18071 H  HD12   . ILE   C  1 369 ? -17.48228 16.21100  59.19543  1.000 38.89805  ? 387 ILE   C HD12   1 
ATOM   18072 H  HD13   . ILE   C  1 369 ? -17.66160 14.66892  59.53208  1.000 38.89805  ? 387 ILE   C HD13   1 
ATOM   18073 N  N      . GLU   C  1 370 ? -21.41592 17.71793  62.55740  1.000 29.79169  ? 388 GLU   C N      1 
ATOM   18074 C  CA     . GLU   C  1 370 ? -22.06416 17.87177  63.85697  1.000 32.21968  ? 388 GLU   C CA     1 
ATOM   18075 C  C      . GLU   C  1 370 ? -23.52077 18.28810  63.70223  1.000 29.70585  ? 388 GLU   C C      1 
ATOM   18076 O  O      . GLU   C  1 370 ? -24.41119 17.75881  64.37983  1.000 32.32277  ? 388 GLU   C O      1 
ATOM   18077 C  CB     . GLU   C  1 370 ? -21.32721 18.91934  64.70054  1.000 34.91952  ? 388 GLU   C CB     1 
ATOM   18078 C  CG     . GLU   C  1 370 ? -20.10718 18.39607  65.35807  1.000 35.41185  ? 388 GLU   C CG     1 
ATOM   18079 C  CD     . GLU   C  1 370 ? -19.39965 19.45886  66.13680  1.000 38.99286  ? 388 GLU   C CD     1 
ATOM   18080 O  OE1    . GLU   C  1 370 ? -19.06898 20.48806  65.52472  1.000 42.16212  ? 388 GLU   C OE1    1 
ATOM   18081 O  OE2    . GLU   C  1 370 ? -19.20026 19.26335  67.35297  1.000 43.82321  ? 388 GLU   C OE2    1 
ATOM   18082 H  H      . GLU   C  1 370 ? -20.72294 18.21387  62.44155  1.000 35.79947  ? 388 GLU   C H      1 
ATOM   18083 H  HA     . GLU   C  1 370 ? -22.02549 17.01639  64.31275  1.000 38.71306  ? 388 GLU   C HA     1 
ATOM   18084 H  HB2    . GLU   C  1 370 ? -21.06297 19.65447  64.12551  1.000 41.95287  ? 388 GLU   C HB2    1 
ATOM   18085 H  HB3    . GLU   C  1 370 ? -21.92494 19.23913  65.39434  1.000 41.95287  ? 388 GLU   C HB3    1 
ATOM   18086 H  HG2    . GLU   C  1 370 ? -20.35312 17.68385  65.96894  1.000 42.54366  ? 388 GLU   C HG2    1 
ATOM   18087 H  HG3    . GLU   C  1 370 ? -19.49906 18.05815  64.68212  1.000 42.54366  ? 388 GLU   C HG3    1 
ATOM   18088 N  N      . THR   C  1 371 ? -23.76528 19.26789  62.83767  1.000 30.97713  ? 389 THR   C N      1 
ATOM   18089 C  CA     . THR   C  1 371 ? -25.11532 19.78462  62.67848  1.000 33.61083  ? 389 THR   C CA     1 
ATOM   18090 C  C      . THR   C  1 371 ? -26.01653 18.71984  62.07384  1.000 31.32788  ? 389 THR   C C      1 
ATOM   18091 O  O      . THR   C  1 371 ? -27.12492 18.51284  62.55732  1.000 29.47906  ? 389 THR   C O      1 
ATOM   18092 C  CB     . THR   C  1 371 ? -25.09282 21.04975  61.81869  1.000 35.29965  ? 389 THR   C CB     1 
ATOM   18093 O  OG1    . THR   C  1 371 ? -24.44177 22.07182  62.56032  1.000 39.22900  ? 389 THR   C OG1    1 
ATOM   18094 C  CG2    . THR   C  1 371 ? -26.54132 21.51084  61.44038  1.000 41.01806  ? 389 THR   C CG2    1 
ATOM   18095 H  H      . THR   C  1 371 ? -23.17472 19.64469  62.33882  1.000 37.22200  ? 389 THR   C H      1 
ATOM   18096 H  HA     . THR   C  1 371 ? -25.47729 20.03276  63.54353  1.000 40.38245  ? 389 THR   C HA     1 
ATOM   18097 H  HB     . THR   C  1 371 ? -24.62363 20.87955  60.98695  1.000 42.40903  ? 389 THR   C HB     1 
ATOM   18098 H  HG1    . THR   C  1 371 ? -23.66595 21.82602  62.76838  1.000 47.12425  ? 389 THR   C HG1    1 
ATOM   18099 H  HG21   . THR   C  1 371 ? -26.51792 22.40648  61.06865  1.000 49.27111  ? 389 THR   C HG21   1 
ATOM   18100 H  HG22   . THR   C  1 371 ? -26.92062 20.90693  60.78286  1.000 49.27111  ? 389 THR   C HG22   1 
ATOM   18101 H  HG23   . THR   C  1 371 ? -27.10575 21.51207  62.22925  1.000 49.27111  ? 389 THR   C HG23   1 
ATOM   18102 N  N      . PHE   C  1 372 ? -25.48440 17.94428  61.11740  1.000 29.27470  ? 390 PHE   C N      1 
ATOM   18103 C  CA     . PHE   C  1 372 ? -26.27703 16.94876  60.40284  1.000 26.62940  ? 390 PHE   C CA     1 
ATOM   18104 C  C      . PHE   C  1 372 ? -26.78388 15.88013  61.35341  1.000 30.63340  ? 390 PHE   C C      1 
ATOM   18105 O  O      . PHE   C  1 372 ? -27.97609 15.57794  61.36941  1.000 32.22269  ? 390 PHE   C O      1 
ATOM   18106 C  CB     . PHE   C  1 372 ? -25.41824 16.36101  59.26886  1.000 30.39593  ? 390 PHE   C CB     1 
ATOM   18107 C  CG     . PHE   C  1 372 ? -26.14031 15.43771  58.31580  1.000 36.56899  ? 390 PHE   C CG     1 
ATOM   18108 C  CD1    . PHE   C  1 372 ? -26.85399 15.94079  57.25081  1.000 40.22196  ? 390 PHE   C CD1    1 
ATOM   18109 C  CD2    . PHE   C  1 372 ? -26.01595 14.07707  58.44426  1.000 34.03152  ? 390 PHE   C CD2    1 
ATOM   18110 C  CE1    . PHE   C  1 372 ? -27.48725 15.09263  56.35812  1.000 43.60468  ? 390 PHE   C CE1    1 
ATOM   18111 C  CE2    . PHE   C  1 372 ? -26.64314 13.21274  57.55198  1.000 40.56029  ? 390 PHE   C CE2    1 
ATOM   18112 C  CZ     . PHE   C  1 372 ? -27.37266 13.72969  56.50218  1.000 35.71226  ? 390 PHE   C CZ     1 
ATOM   18113 H  H      . PHE   C  1 372 ? -24.66273 17.97863  60.86584  1.000 35.17908  ? 390 PHE   C H      1 
ATOM   18114 H  HA     . PHE   C  1 372 ? -27.05942 17.35928  60.00254  1.000 32.00472  ? 390 PHE   C HA     1 
ATOM   18115 H  HB2    . PHE   C  1 372 ? -25.06174 17.09513  58.74457  1.000 36.52456  ? 390 PHE   C HB2    1 
ATOM   18116 H  HB3    . PHE   C  1 372 ? -24.69290 15.85465  59.66685  1.000 36.52456  ? 390 PHE   C HB3    1 
ATOM   18117 H  HD1    . PHE   C  1 372 ? -26.91129 16.86109  57.12976  1.000 48.31580  ? 390 PHE   C HD1    1 
ATOM   18118 H  HD2    . PHE   C  1 372 ? -25.50483 13.72735  59.13806  1.000 40.88727  ? 390 PHE   C HD2    1 
ATOM   18119 H  HE1    . PHE   C  1 372 ? -27.99076 15.44509  55.66016  1.000 52.37506  ? 390 PHE   C HE1    1 
ATOM   18120 H  HE2    . PHE   C  1 372 ? -26.57072 12.29224  57.66300  1.000 48.72179  ? 390 PHE   C HE2    1 
ATOM   18121 H  HZ     . PHE   C  1 372 ? -27.78526 13.15935  55.89442  1.000 42.90415  ? 390 PHE   C HZ     1 
ATOM   18122 N  N      . TYR   C  1 373 ? -25.89095 15.29843  62.16357  1.000 28.76149  ? 391 TYR   C N      1 
ATOM   18123 C  CA     . TYR   C  1 373 ? -26.24403 14.24831  63.10879  1.000 30.26890  ? 391 TYR   C CA     1 
ATOM   18124 C  C      . TYR   C  1 373 ? -26.71391 14.77064  64.45269  1.000 33.37935  ? 391 TYR   C C      1 
ATOM   18125 O  O      . TYR   C  1 373 ? -27.07723 13.96449  65.30977  1.000 30.02056  ? 391 TYR   C O      1 
ATOM   18126 C  CB     . TYR   C  1 373 ? -25.03098 13.30396  63.27303  1.000 31.57021  ? 391 TYR   C CB     1 
ATOM   18127 C  CG     . TYR   C  1 373 ? -24.75785 12.55869  61.98219  1.000 35.17849  ? 391 TYR   C CG     1 
ATOM   18128 C  CD1    . TYR   C  1 373 ? -25.70348 11.66088  61.46550  1.000 33.99340  ? 391 TYR   C CD1    1 
ATOM   18129 C  CD2    . TYR   C  1 373 ? -23.59247 12.75948  61.26902  1.000 29.52838  ? 391 TYR   C CD2    1 
ATOM   18130 C  CE1    . TYR   C  1 373 ? -25.49266 10.99296  60.29964  1.000 34.51835  ? 391 TYR   C CE1    1 
ATOM   18131 C  CE2    . TYR   C  1 373 ? -23.35999 12.09143  60.07747  1.000 32.98243  ? 391 TYR   C CE2    1 
ATOM   18132 C  CZ     . TYR   C  1 373 ? -24.31501 11.18844  59.60581  1.000 36.00531  ? 391 TYR   C CZ     1 
ATOM   18133 O  OH     . TYR   C  1 373 ? -24.11332 10.51989  58.43008  1.000 39.02555  ? 391 TYR   C OH     1 
ATOM   18134 H  H      . TYR   C  1 373 ? -25.05607 15.50412  62.18000  1.000 34.56323  ? 391 TYR   C H      1 
ATOM   18135 H  HA     . TYR   C  1 373 ? -26.98474 13.73045  62.75656  1.000 36.37212  ? 391 TYR   C HA     1 
ATOM   18136 H  HB2    . TYR   C  1 373 ? -24.24467 13.82338  63.50288  1.000 37.93369  ? 391 TYR   C HB2    1 
ATOM   18137 H  HB3    . TYR   C  1 373 ? -25.21651 12.65642  63.97100  1.000 37.93369  ? 391 TYR   C HB3    1 
ATOM   18138 H  HD1    . TYR   C  1 373 ? -26.49521 11.51860  61.93222  1.000 40.84152  ? 391 TYR   C HD1    1 
ATOM   18139 H  HD2    . TYR   C  1 373 ? -22.95365 13.35236  61.59353  1.000 35.48350  ? 391 TYR   C HD2    1 
ATOM   18140 H  HE1    . TYR   C  1 373 ? -26.13747 10.40841  59.97191  1.000 41.47147  ? 391 TYR   C HE1    1 
ATOM   18141 H  HE2    . TYR   C  1 373 ? -22.57767 12.24258  59.59786  1.000 39.62837  ? 391 TYR   C HE2    1 
ATOM   18142 H  HH     . TYR   C  1 373 ? -23.35990 10.71518  58.11413  1.000 46.88011  ? 391 TYR   C HH     1 
ATOM   18143 N  N      . ASN   C  1 374 ? -26.77262 16.09837  64.64258  1.000 32.93552  ? 392 ASN   C N      1 
ATOM   18144 C  CA     . ASN   C  1 374 ? -27.20060 16.73232  65.88654  1.000 34.72993  ? 392 ASN   C CA     1 
ATOM   18145 C  C      . ASN   C  1 374 ? -26.36796 16.20842  67.05159  1.000 31.66593  ? 392 ASN   C C      1 
ATOM   18146 O  O      . ASN   C  1 374 ? -26.88878 15.74925  68.05822  1.000 33.49387  ? 392 ASN   C O      1 
ATOM   18147 C  CB     . ASN   C  1 374 ? -28.71126 16.52483  66.14984  1.000 33.57589  ? 392 ASN   C CB     1 
ATOM   18148 C  CG     . ASN   C  1 374 ? -29.26513 17.45662  67.22621  1.000 35.20911  ? 392 ASN   C CG     1 
ATOM   18149 O  OD1    . ASN   C  1 374 ? -28.86245 18.63284  67.32979  1.000 34.49405  ? 392 ASN   C OD1    1 
ATOM   18150 N  ND2    . ASN   C  1 374 ? -30.17194 16.93384  68.05753  1.000 33.37945  ? 392 ASN   C ND2    1 
ATOM   18151 H  H      . ASN   C  1 374 ? -26.55953 16.67056  64.03696  1.000 39.57207  ? 392 ASN   C H      1 
ATOM   18152 H  HA     . ASN   C  1 374 ? -27.05372 17.68753  65.80348  1.000 41.72536  ? 392 ASN   C HA     1 
ATOM   18153 H  HB2    . ASN   C  1 374 ? -29.19994 16.69310  65.32900  1.000 40.34052  ? 392 ASN   C HB2    1 
ATOM   18154 H  HB3    . ASN   C  1 374 ? -28.85744 15.61139  66.44166  1.000 40.34052  ? 392 ASN   C HB3    1 
ATOM   18155 H  HD21   . ASN   C  1 374 ? -30.51379 17.41813  68.68059  1.000 40.10478  ? 392 ASN   C HD21   1 
ATOM   18156 H  HD22   . ASN   C  1 374 ? -30.41353 16.11319  67.96933  1.000 40.10478  ? 392 ASN   C HD22   1 
ATOM   18157 N  N      . THR   C  1 375 ? -25.05038 16.33191  66.90207  1.000 38.18298  ? 393 THR   C N      1 
ATOM   18158 C  CA     . THR   C  1 375 ? -24.07412 15.84083  67.86942  1.000 39.66956  ? 393 THR   C CA     1 
ATOM   18159 C  C      . THR   C  1 375 ? -23.16270 16.96320  68.35478  1.000 40.36771  ? 393 THR   C C      1 
ATOM   18160 O  O      . THR   C  1 375 ? -23.23859 18.10351  67.89398  1.000 39.79207  ? 393 THR   C O      1 
ATOM   18161 C  CB     . THR   C  1 375 ? -23.20129 14.73848  67.26128  1.000 39.94262  ? 393 THR   C CB     1 
ATOM   18162 O  OG1    . THR   C  1 375 ? -22.67373 15.18576  65.99640  1.000 38.98365  ? 393 THR   C OG1    1 
ATOM   18163 C  CG2    . THR   C  1 375 ? -24.01053 13.46331  67.06901  1.000 39.27168  ? 393 THR   C CG2    1 
ATOM   18164 H  H      . THR   C  1 375 ? -24.68582 16.71131  66.22181  1.000 45.86903  ? 393 THR   C H      1 
ATOM   18165 H  HA     . THR   C  1 375 ? -24.57748 15.49511  68.62308  1.000 47.65291  ? 393 THR   C HA     1 
ATOM   18166 H  HB     . THR   C  1 375 ? -22.46359 14.53595  67.85767  1.000 47.98059  ? 393 THR   C HB     1 
ATOM   18167 H  HG1    . THR   C  1 375 ? -22.18151 14.59167  65.66417  1.000 46.82983  ? 393 THR   C HG1    1 
ATOM   18168 H  HG21   . THR   C  1 375 ? -23.45047 12.76933  66.68739  1.000 47.17546  ? 393 THR   C HG21   1 
ATOM   18169 H  HG22   . THR   C  1 375 ? -24.35416 13.15657  67.92267  1.000 47.17546  ? 393 THR   C HG22   1 
ATOM   18170 H  HG23   . THR   C  1 375 ? -24.75598 13.63041  66.47128  1.000 47.17546  ? 393 THR   C HG23   1 
ATOM   18171 N  N      . SER   C  1 376 ? -22.30022 16.60107  69.31212  1.000 43.76667  ? 394 SER   C N      1 
ATOM   18172 C  CA     . SER   C  1 376 ? -21.17732 17.40570  69.77573  1.000 39.08973  ? 394 SER   C CA     1 
ATOM   18173 C  C      . SER   C  1 376 ? -19.94272 16.51810  69.71400  1.000 41.98906  ? 394 SER   C C      1 
ATOM   18174 O  O      . SER   C  1 376 ? -19.95565 15.39624  70.23780  1.000 44.35310  ? 394 SER   C O      1 
ATOM   18175 C  CB     . SER   C  1 376 ? -21.41388 17.91208  71.19501  1.000 47.16124  ? 394 SER   C CB     1 
ATOM   18176 O  OG     . SER   C  1 376 ? -22.42468 18.90616  71.20901  1.000 55.87884  ? 394 SER   C OG     1 
ATOM   18177 H  H      . SER   C  1 376 ? -22.35283 15.85011  69.72793  1.000 52.56945  ? 394 SER   C H      1 
ATOM   18178 H  HA     . SER   C  1 376 ? -21.04758 18.17938  69.20522  1.000 46.95712  ? 394 SER   C HA     1 
ATOM   18179 H  HB2    . SER   C  1 376 ? -21.69228 17.16964  71.75373  1.000 56.64293  ? 394 SER   C HB2    1 
ATOM   18180 H  HB3    . SER   C  1 376 ? -20.58999 18.29354  71.53646  1.000 56.64293  ? 394 SER   C HB3    1 
ATOM   18181 H  HG     . SER   C  1 376 ? -22.54882 19.17863  71.99384  1.000 67.10405  ? 394 SER   C HG     1 
ATOM   18182 N  N      . ILE   C  1 377 ? -18.91513 16.97592  69.01182  1.000 39.14846  ? 395 ILE   C N      1 
ATOM   18183 C  CA     . ILE   C  1 377 ? -17.65091 16.26483  68.90125  1.000 31.05936  ? 395 ILE   C CA     1 
ATOM   18184 C  C      . ILE   C  1 377 ? -16.63782 17.05756  69.72496  1.000 37.82315  ? 395 ILE   C C      1 
ATOM   18185 O  O      . ILE   C  1 377 ? -16.41336 18.24631  69.46675  1.000 38.23100  ? 395 ILE   C O      1 
ATOM   18186 C  CB     . ILE   C  1 377 ? -17.21353 16.12287  67.44420  1.000 32.45005  ? 395 ILE   C CB     1 
ATOM   18187 C  CG1    . ILE   C  1 377 ? -18.19280 15.23826  66.65552  1.000 32.08759  ? 395 ILE   C CG1    1 
ATOM   18188 C  CG2    . ILE   C  1 377 ? -15.82666 15.46684  67.34286  1.000 32.06456  ? 395 ILE   C CG2    1 
ATOM   18189 C  CD1    . ILE   C  1 377 ? -17.97124 15.27097  65.13401  1.000 30.12657  ? 395 ILE   C CD1    1 
ATOM   18190 H  H      . ILE   C  1 377 ? -18.92764 17.71845  68.57813  1.000 47.02760  ? 395 ILE   C H      1 
ATOM   18191 H  HA     . ILE   C  1 377 ? -17.72584 15.37100  69.27050  1.000 37.32068  ? 395 ILE   C HA     1 
ATOM   18192 H  HB     . ILE   C  1 377 ? -17.19434 17.02044  67.07692  1.000 38.98951  ? 395 ILE   C HB     1 
ATOM   18193 H  HG12   . ILE   C  1 377 ? -18.08955 14.31979  66.94987  1.000 38.55455  ? 395 ILE   C HG12   1 
ATOM   18194 H  HG13   . ILE   C  1 377 ? -19.09723 15.54269  66.82941  1.000 38.55455  ? 395 ILE   C HG13   1 
ATOM   18195 H  HG21   . ILE   C  1 377 ? -15.59477 15.36149  66.40690  1.000 38.52692  ? 395 ILE   C HG21   1 
ATOM   18196 H  HG22   . ILE   C  1 377 ? -15.17549 16.03529  67.78302  1.000 38.52692  ? 395 ILE   C HG22   1 
ATOM   18197 H  HG23   . ILE   C  1 377 ? -15.85516 14.59950  67.77623  1.000 38.52692  ? 395 ILE   C HG23   1 
ATOM   18198 H  HD11   . ILE   C  1 377 ? -18.73185 14.85889  64.69519  1.000 36.20133  ? 395 ILE   C HD11   1 
ATOM   18199 H  HD12   . ILE   C  1 377 ? -17.88384 16.19352  64.84737  1.000 36.20133  ? 395 ILE   C HD12   1 
ATOM   18200 H  HD13   . ILE   C  1 377 ? -17.16154 14.78065  64.92218  1.000 36.20133  ? 395 ILE   C HD13   1 
ATOM   18201 N  N      . GLU   C  1 378 ? -16.05119 16.41664  70.73419  1.000 36.87246  ? 396 GLU   C N      1 
ATOM   18202 C  CA     . GLU   C  1 378 ? -15.27345 17.11939  71.74921  1.000 46.53058  ? 396 GLU   C CA     1 
ATOM   18203 C  C      . GLU   C  1 378 ? -13.79774 17.13192  71.39897  1.000 41.79888  ? 396 GLU   C C      1 
ATOM   18204 O  O      . GLU   C  1 378 ? -13.30042 16.23241  70.72379  1.000 35.30972  ? 396 GLU   C O      1 
ATOM   18205 C  CB     . GLU   C  1 378 ? -15.43059 16.45492  73.12069  1.000 51.59962  ? 396 GLU   C CB     1 
ATOM   18206 C  CG     . GLU   C  1 378 ? -16.84939 16.07234  73.44827  1.000 61.00234  ? 396 GLU   C CG     1 
ATOM   18207 C  CD     . GLU   C  1 378 ? -17.15209 16.22484  74.92038  1.000 81.05701  ? 396 GLU   C CD     1 
ATOM   18208 O  OE1    . GLU   C  1 378 ? -17.92265 17.15207  75.27790  1.000 84.86191  ? 396 GLU   C OE1    1 
ATOM   18209 O  OE2    . GLU   C  1 378 ? -16.61293 15.41386  75.71026  1.000 81.91167  ? 396 GLU   C OE2    1 
ATOM   18210 H  H      . GLU   C  1 378 ? -16.09002 15.56580  70.85322  1.000 44.29640  ? 396 GLU   C H      1 
ATOM   18211 H  HA     . GLU   C  1 378 ? -15.59683 18.03275  71.79503  1.000 55.88614  ? 396 GLU   C HA     1 
ATOM   18212 H  HB2    . GLU   C  1 378 ? -14.89386 15.64717  73.13946  1.000 61.96899  ? 396 GLU   C HB2    1 
ATOM   18213 H  HB3    . GLU   C  1 378 ? -15.12485 17.07235  73.80347  1.000 61.96899  ? 396 GLU   C HB3    1 
ATOM   18214 H  HG2    . GLU   C  1 378 ? -17.45635 16.64460  72.95328  1.000 73.25225  ? 396 GLU   C HG2    1 
ATOM   18215 H  HG3    . GLU   C  1 378 ? -16.99414 15.14491  73.20368  1.000 73.25225  ? 396 GLU   C HG3    1 
ATOM   18216 N  N      . GLU   C  1 379 ? -13.08340 18.14088  71.88839  1.000 38.34739  ? 397 GLU   C N      1 
ATOM   18217 C  CA     . GLU   C  1 379 ? -11.63758 18.12400  71.72401  1.000 37.62670  ? 397 GLU   C CA     1 
ATOM   18218 C  C      . GLU   C  1 379 ? -11.09832 16.91551  72.47448  1.000 39.75693  ? 397 GLU   C C      1 
ATOM   18219 O  O      . GLU   C  1 379 ? -11.63449 16.51970  73.51545  1.000 39.84886  ? 397 GLU   C O      1 
ATOM   18220 C  CB     . GLU   C  1 379 ? -11.00174 19.42655  72.23368  1.000 45.54230  ? 397 GLU   C CB     1 
ATOM   18221 C  CG     . GLU   C  1 379 ? -9.65019  19.71772  71.58719  1.000 48.94324  ? 397 GLU   C CG     1 
ATOM   18222 C  CD     . GLU   C  1 379 ? -9.07803  21.09010  71.94904  1.000 57.73506  ? 397 GLU   C CD     1 
ATOM   18223 O  OE1    . GLU   C  1 379 ? -9.58749  21.73128  72.89435  1.000 46.03255  ? 397 GLU   C OE1    1 
ATOM   18224 O  OE2    . GLU   C  1 379 ? -8.12286  21.51485  71.25974  1.000 55.40603  ? 397 GLU   C OE2    1 
ATOM   18225 H  H      . GLU   C  1 379 ? -13.40181 18.82259  72.30490  1.000 46.06631  ? 397 GLU   C H      1 
ATOM   18226 H  HA     . GLU   C  1 379 ? -11.39726 18.06306  70.78623  1.000 45.20148  ? 397 GLU   C HA     1 
ATOM   18227 H  HB2    . GLU   C  1 379 ? -11.59579 20.16685  72.03379  1.000 54.70020  ? 397 GLU   C HB2    1 
ATOM   18228 H  HB3    . GLU   C  1 379 ? -10.86761 19.35822  73.19193  1.000 54.70020  ? 397 GLU   C HB3    1 
ATOM   18229 H  HG2    . GLU   C  1 379 ? -9.01369  19.04584  71.87762  1.000 58.78133  ? 397 GLU   C HG2    1 
ATOM   18230 H  HG3    . GLU   C  1 379 ? -9.75130  19.68414  70.62306  1.000 58.78133  ? 397 GLU   C HG3    1 
ATOM   18231 N  N      . MET   C  1 380 ? -10.06928 16.30200  71.92392  1.000 39.37836  ? 398 MET   C N      1 
ATOM   18232 C  CA     . MET   C  1 380 ? -9.54035  15.08618  72.53612  1.000 46.77771  ? 398 MET   C CA     1 
ATOM   18233 C  C      . MET   C  1 380 ? -8.94506  15.43349  73.89819  1.000 52.48859  ? 398 MET   C C      1 
ATOM   18234 O  O      . MET   C  1 380 ? -8.14186  16.36145  73.99126  1.000 48.01472  ? 398 MET   C O      1 
ATOM   18235 C  CB     . MET   C  1 380 ? -8.48520  14.45229  71.64057  1.000 44.11728  ? 398 MET   C CB     1 
ATOM   18236 C  CG     . MET   C  1 380 ? -8.29019  12.95735  71.90433  1.000 45.73523  ? 398 MET   C CG     1 
ATOM   18237 S  SD     . MET   C  1 380 ? -6.76498  12.33755  71.21107  1.000 47.26611  ? 398 MET   C SD     1 
ATOM   18238 C  CE     . MET   C  1 380 ? -5.48915  13.25458  72.11947  1.000 47.97938  ? 398 MET   C CE     1 
ATOM   18239 H  H      . MET   C  1 380 ? -9.66272  16.55824  71.21071  1.000 47.30348  ? 398 MET   C H      1 
ATOM   18240 H  HA     . MET   C  1 380 ? -10.25422 14.43864  72.64562  1.000 56.18270  ? 398 MET   C HA     1 
ATOM   18241 H  HB2    . MET   C  1 380 ? -8.75359  14.55960  70.71464  1.000 52.99018  ? 398 MET   C HB2    1 
ATOM   18242 H  HB3    . MET   C  1 380 ? -7.63611  14.89570  71.79339  1.000 52.99018  ? 398 MET   C HB3    1 
ATOM   18243 H  HG2    . MET   C  1 380 ? -8.27051  12.80381  72.86190  1.000 54.93172  ? 398 MET   C HG2    1 
ATOM   18244 H  HG3    . MET   C  1 380 ? -9.02477  12.46595  71.50456  1.000 54.93172  ? 398 MET   C HG3    1 
ATOM   18245 H  HE1    . MET   C  1 380 ? -4.61856  12.88996  71.89578  1.000 57.62470  ? 398 MET   C HE1    1 
ATOM   18246 H  HE2    . MET   C  1 380 ? -5.53127  14.18979  71.86548  1.000 57.62470  ? 398 MET   C HE2    1 
ATOM   18247 H  HE3    . MET   C  1 380 ? -5.65160  13.16269  73.07134  1.000 57.62470  ? 398 MET   C HE3    1 
ATOM   18248 N  N      . PRO   C  1 381 ? -9.32500  14.72635  74.98000  1.000 53.12950  ? 399 PRO   C N      1 
ATOM   18249 C  CA     . PRO   C  1 381 ? -8.70243  14.98219  76.28466  1.000 62.12283  ? 399 PRO   C CA     1 
ATOM   18250 C  C      . PRO   C  1 381 ? -7.35258  14.28883  76.39362  1.000 70.30106  ? 399 PRO   C C      1 
ATOM   18251 O  O      . PRO   C  1 381 ? -6.83292  13.80019  75.38363  1.000 72.77817  ? 399 PRO   C O      1 
ATOM   18252 C  CB     . PRO   C  1 381 ? -9.72890  14.40262  77.26355  1.000 64.80724  ? 399 PRO   C CB     1 
ATOM   18253 C  CG     . PRO   C  1 381 ? -10.24362 13.20139  76.53859  1.000 63.02089  ? 399 PRO   C CG     1 
ATOM   18254 C  CD     . PRO   C  1 381 ? -10.31097 13.62878  75.06797  1.000 58.92674  ? 399 PRO   C CD     1 
ATOM   18255 H  HA     . PRO   C  1 381 ? -8.59863  15.93089  76.45812  1.000 74.59684  ? 399 PRO   C HA     1 
ATOM   18256 H  HB2    . PRO   C  1 381 ? -9.29927  14.15611  78.09754  1.000 77.81813  ? 399 PRO   C HB2    1 
ATOM   18257 H  HB3    . PRO   C  1 381 ? -10.43600 15.04496  77.43181  1.000 77.81813  ? 399 PRO   C HB3    1 
ATOM   18258 H  HG2    . PRO   C  1 381 ? -9.63314  12.45681  76.65614  1.000 75.67451  ? 399 PRO   C HG2    1 
ATOM   18259 H  HG3    . PRO   C  1 381 ? -11.12329 12.96500  76.87207  1.000 75.67451  ? 399 PRO   C HG3    1 
ATOM   18260 H  HD2    . PRO   C  1 381 ? -10.06196 12.89492  74.48458  1.000 70.76153  ? 399 PRO   C HD2    1 
ATOM   18261 H  HD3    . PRO   C  1 381 ? -11.19953 13.94546  74.84198  1.000 70.76153  ? 399 PRO   C HD3    1 
ATOM   18262 N  N      . LEU   C  1 382 ? -6.78540  14.20562  77.59992  1.000 77.66886  ? 400 LEU   C N      1 
ATOM   18263 C  CA     . LEU   C  1 382 ? -5.50862  13.52561  77.79949  1.000 77.68173  ? 400 LEU   C CA     1 
ATOM   18264 C  C      . LEU   C  1 382 ? -5.65237  12.10404  78.32973  1.000 70.11055  ? 400 LEU   C C      1 
ATOM   18265 O  O      . LEU   C  1 382 ? -4.68434  11.33727  78.25694  1.000 65.98167  ? 400 LEU   C O      1 
ATOM   18266 C  CB     . LEU   C  1 382 ? -4.61781  14.33186  78.75224  1.000 75.14665  ? 400 LEU   C CB     1 
ATOM   18267 C  CG     . LEU   C  1 382 ? -3.48687  15.08594  78.04671  1.000 83.00324  ? 400 LEU   C CG     1 
ATOM   18268 C  CD1    . LEU   C  1 382 ? -2.51171  14.11223  77.34319  1.000 71.97434  ? 400 LEU   C CD1    1 
ATOM   18269 C  CD2    . LEU   C  1 382 ? -4.07166  16.10065  77.06726  1.000 71.15548  ? 400 LEU   C CD2    1 
ATOM   18270 H  H      . LEU   C  1 382 ? -7.12343  14.53664  78.31809  1.000 93.25208  ? 400 LEU   C H      1 
ATOM   18271 H  HA     . LEU   C  1 382 ? -5.05734  13.47323  76.94246  1.000 93.26753  ? 400 LEU   C HA     1 
ATOM   18272 H  HB2    . LEU   C  1 382 ? -5.16677  14.98437  79.21460  1.000 90.22543  ? 400 LEU   C HB2    1 
ATOM   18273 H  HB3    . LEU   C  1 382 ? -4.21556  13.72376  79.39201  1.000 90.22543  ? 400 LEU   C HB3    1 
ATOM   18274 H  HG     . LEU   C  1 382 ? -2.96525  15.56920  78.70645  1.000 99.65333  ? 400 LEU   C HG     1 
ATOM   18275 H  HD11   . LEU   C  1 382 ? -1.68499  14.58012  77.14699  1.000 86.41865  ? 400 LEU   C HD11   1 
ATOM   18276 H  HD12   . LEU   C  1 382 ? -2.33535  13.36172  77.93186  1.000 86.41865  ? 400 LEU   C HD12   1 
ATOM   18277 H  HD13   . LEU   C  1 382 ? -2.91770  13.79862  76.51995  1.000 86.41865  ? 400 LEU   C HD13   1 
ATOM   18278 H  HD21   . LEU   C  1 382 ? -3.35480  16.65506  76.72137  1.000 85.43602  ? 400 LEU   C HD21   1 
ATOM   18279 H  HD22   . LEU   C  1 382 ? -4.50260  15.62527  76.33980  1.000 85.43602  ? 400 LEU   C HD22   1 
ATOM   18280 H  HD23   . LEU   C  1 382 ? -4.72046  16.65129  77.53283  1.000 85.43602  ? 400 LEU   C HD23   1 
ATOM   18281 N  N      . ASN   C  1 383 ? -6.83188  11.73481  78.83450  1.000 75.12961  ? 401 ASN   C N      1 
ATOM   18282 C  CA     . ASN   C  1 383 ? -7.10611  10.40227  79.35539  1.000 80.41812  ? 401 ASN   C CA     1 
ATOM   18283 C  C      . ASN   C  1 383 ? -7.85033  9.51126   78.36050  1.000 78.02531  ? 401 ASN   C C      1 
ATOM   18284 O  O      . ASN   C  1 383 ? -8.43903  8.50159   78.76685  1.000 77.39478  ? 401 ASN   C O      1 
ATOM   18285 C  CB     . ASN   C  1 383 ? -7.93139  10.50013  80.64105  1.000 83.95311  ? 401 ASN   C CB     1 
ATOM   18286 C  CG     . ASN   C  1 383 ? -9.32086  11.08866  80.40071  1.000 78.26474  ? 401 ASN   C CG     1 
ATOM   18287 O  OD1    . ASN   C  1 383 ? -9.46097  12.25669  80.03086  1.000 76.28909  ? 401 ASN   C OD1    1 
ATOM   18288 N  ND2    . ASN   C  1 383 ? -10.34865 10.27129  80.58394  1.000 75.45045  ? 401 ASN   C ND2    1 
ATOM   18289 H  H      . ASN   C  1 383 ? -7.51048  12.26059  78.88597  1.000 90.20498  ? 401 ASN   C H      1 
ATOM   18290 H  HA     . ASN   C  1 383 ? -6.25232  9.98685   79.55379  1.000 96.55119  ? 401 ASN   C HA     1 
ATOM   18291 H  HB2    . ASN   C  1 383 ? -8.04128  9.61215   81.01564  1.000 100.79318 ? 401 ASN   C HB2    1 
ATOM   18292 H  HB3    . ASN   C  1 383 ? -7.46757  11.07165  81.27282  1.000 100.79318 ? 401 ASN   C HB3    1 
ATOM   18293 H  HD21   . ASN   C  1 383 ? -11.15109 10.55528  80.46126  1.000 90.58998  ? 401 ASN   C HD21   1 
ATOM   18294 H  HD22   . ASN   C  1 383 ? -10.21286 9.45715   80.82548  1.000 90.58998  ? 401 ASN   C HD22   1 
ATOM   18295 N  N      . VAL   C  1 384 ? -7.85787  9.86778   77.07256  1.000 75.81227  ? 402 VAL   C N      1 
ATOM   18296 C  CA     . VAL   C  1 384 ? -8.67950  9.12134   76.12087  1.000 72.07548  ? 402 VAL   C CA     1 
ATOM   18297 C  C      . VAL   C  1 384 ? -8.24720  7.66624   76.08088  1.000 75.58792  ? 402 VAL   C C      1 
ATOM   18298 O  O      . VAL   C  1 384 ? -9.08230  6.76534   75.91875  1.000 76.04249  ? 402 VAL   C O      1 
ATOM   18299 C  CB     . VAL   C  1 384 ? -8.62238  9.76936   74.72355  1.000 63.73471  ? 402 VAL   C CB     1 
ATOM   18300 C  CG1    . VAL   C  1 384 ? -7.25958  9.57167   74.08812  1.000 66.13473  ? 402 VAL   C CG1    1 
ATOM   18301 C  CG2    . VAL   C  1 384 ? -9.71171  9.20753   73.84388  1.000 55.98725  ? 402 VAL   C CG2    1 
ATOM   18302 H  H      . VAL   C  1 384 ? -7.40897  10.51914  76.73518  1.000 91.02417  ? 402 VAL   C H      1 
ATOM   18303 H  HA     . VAL   C  1 384 ? -9.60223  9.15639   76.41793  1.000 86.54003  ? 402 VAL   C HA     1 
ATOM   18304 H  HB     . VAL   C  1 384 ? -8.76595  10.72425  74.81562  1.000 76.53110  ? 402 VAL   C HB     1 
ATOM   18305 H  HG11   . VAL   C  1 384 ? -7.17770  10.16524  73.32531  1.000 79.41112  ? 402 VAL   C HG11   1 
ATOM   18306 H  HG12   . VAL   C  1 384 ? -6.57336  9.77705   74.74221  1.000 79.41112  ? 402 VAL   C HG12   1 
ATOM   18307 H  HG13   . VAL   C  1 384 ? -7.17633  8.64923   73.79989  1.000 79.41112  ? 402 VAL   C HG13   1 
ATOM   18308 H  HG21   . VAL   C  1 384 ? -9.61761  9.57491   72.95109  1.000 67.23414  ? 402 VAL   C HG21   1 
ATOM   18309 H  HG22   . VAL   C  1 384 ? -9.62735  8.24164   73.81470  1.000 67.23414  ? 402 VAL   C HG22   1 
ATOM   18310 H  HG23   . VAL   C  1 384 ? -10.57424 9.45321   74.21346  1.000 67.23414  ? 402 VAL   C HG23   1 
ATOM   18311 N  N      . ALA   C  1 385 ? -6.94640  7.40714   76.25770  1.000 76.43778  ? 403 ALA   C N      1 
ATOM   18312 C  CA     . ALA   C  1 385 ? -6.45280  6.03514   76.31718  1.000 75.93361  ? 403 ALA   C CA     1 
ATOM   18313 C  C      . ALA   C  1 385 ? -7.18399  5.19789   77.36212  1.000 81.35128  ? 403 ALA   C C      1 
ATOM   18314 O  O      . ALA   C  1 385 ? -7.10451  3.96480   77.31773  1.000 81.08651  ? 403 ALA   C O      1 
ATOM   18315 C  CB     . ALA   C  1 385 ? -4.95069  6.04210   76.60099  1.000 65.03844  ? 403 ALA   C CB     1 
ATOM   18316 H  H      . ALA   C  1 385 ? -6.33583  8.00646   76.34500  1.000 91.77478  ? 403 ALA   C H      1 
ATOM   18317 H  HA     . ALA   C  1 385 ? -6.59451  5.61168   75.45607  1.000 91.16977  ? 403 ALA   C HA     1 
ATOM   18318 H  HB1    . ALA   C  1 385 ? -4.63571  5.12640   76.65737  1.000 78.09558  ? 403 ALA   C HB1    1 
ATOM   18319 H  HB2    . ALA   C  1 385 ? -4.49527  6.50478   75.88028  1.000 78.09558  ? 403 ALA   C HB2    1 
ATOM   18320 H  HB3    . ALA   C  1 385 ? -4.79018  6.49944   77.44122  1.000 78.09558  ? 403 ALA   C HB3    1 
ATOM   18321 N  N      . ASP   C  1 386 ? -7.90340  5.83377   78.29173  1.000 83.20463  ? 404 ASP   C N      1 
ATOM   18322 C  CA     . ASP   C  1 386 ? -8.71396  5.12325   79.27398  1.000 84.83543  ? 404 ASP   C CA     1 
ATOM   18323 C  C      . ASP   C  1 386 ? -10.15177 4.89133   78.81664  1.000 84.78003  ? 404 ASP   C C      1 
ATOM   18324 O  O      . ASP   C  1 386 ? -10.87709 4.14361   79.47957  1.000 81.38774  ? 404 ASP   C O      1 
ATOM   18325 C  CB     . ASP   C  1 386 ? -8.72653  5.89128   80.60533  1.000 86.71860  ? 404 ASP   C CB     1 
ATOM   18326 C  CG     . ASP   C  1 386 ? -7.32196  6.23684   81.10177  1.000 87.63022  ? 404 ASP   C CG     1 
ATOM   18327 O  OD1    . ASP   C  1 386 ? -6.36413  5.49984   80.77811  1.000 85.20847  ? 404 ASP   C OD1    1 
ATOM   18328 O  OD2    . ASP   C  1 386 ? -7.17217  7.25012   81.81667  1.000 83.95585  ? 404 ASP   C OD2    1 
ATOM   18329 H  H      . ASP   C  1 386 ? -7.93636  6.68937   78.37205  1.000 99.89500  ? 404 ASP   C H      1 
ATOM   18330 H  HA     . ASP   C  1 386 ? -8.31077  4.25508   79.43090  1.000 101.85196 ? 404 ASP   C HA     1 
ATOM   18331 H  HB2    . ASP   C  1 386 ? -9.21549  6.72066   80.48725  1.000 104.11176 ? 404 ASP   C HB2    1 
ATOM   18332 H  HB3    . ASP   C  1 386 ? -9.15774  5.34528   81.28123  1.000 104.11176 ? 404 ASP   C HB3    1 
ATOM   18333 N  N      . LEU   C  1 387 ? -10.57877 5.50755   77.70877  1.000 88.57915  ? 405 LEU   C N      1 
ATOM   18334 C  CA     . LEU   C  1 387 ? -11.91778 5.31370   77.15675  1.000 86.97765  ? 405 LEU   C CA     1 
ATOM   18335 C  C      . LEU   C  1 387 ? -11.96239 4.27824   76.03643  1.000 84.87992  ? 405 LEU   C C      1 
ATOM   18336 O  O      . LEU   C  1 387 ? -13.05901 3.89511   75.60714  1.000 75.92814  ? 405 LEU   C O      1 
ATOM   18337 C  CB     . LEU   C  1 387 ? -12.46734 6.64740   76.63099  1.000 76.05044  ? 405 LEU   C CB     1 
ATOM   18338 C  CG     . LEU   C  1 387 ? -12.13822 7.85870   77.50104  1.000 74.46071  ? 405 LEU   C CG     1 
ATOM   18339 C  CD1    . LEU   C  1 387 ? -12.41421 9.14586   76.75628  1.000 70.03258  ? 405 LEU   C CD1    1 
ATOM   18340 C  CD2    . LEU   C  1 387 ? -12.93457 7.79087   78.79057  1.000 73.01204  ? 405 LEU   C CD2    1 
ATOM   18341 H  H      . LEU   C  1 387 ? -10.09818 6.05441   77.25097  1.000 106.34443 ? 405 LEU   C H      1 
ATOM   18342 H  HA     . LEU   C  1 387 ? -12.50279 5.00552   77.86645  1.000 104.42263 ? 405 LEU   C HA     1 
ATOM   18343 H  HB2    . LEU   C  1 387 ? -12.09347 6.80867   75.75058  1.000 91.30998  ? 405 LEU   C HB2    1 
ATOM   18344 H  HB3    . LEU   C  1 387 ? -13.43341 6.58120   76.57414  1.000 91.30998  ? 405 LEU   C HB3    1 
ATOM   18345 H  HG     . LEU   C  1 387 ? -11.19407 7.85347   77.72343  1.000 89.40230  ? 405 LEU   C HG     1 
ATOM   18346 H  HD11   . LEU   C  1 387 ? -12.15881 9.89566   77.31617  1.000 84.08854  ? 405 LEU   C HD11   1 
ATOM   18347 H  HD12   . LEU   C  1 387 ? -11.89596 9.15366   75.93637  1.000 84.08854  ? 405 LEU   C HD12   1 
ATOM   18348 H  HD13   . LEU   C  1 387 ? -13.36073 9.19453   76.54981  1.000 84.08854  ? 405 LEU   C HD13   1 
ATOM   18349 H  HD21   . LEU   C  1 387 ? -12.73050 8.57136   79.32918  1.000 87.66390  ? 405 LEU   C HD21   1 
ATOM   18350 H  HD22   . LEU   C  1 387 ? -13.88063 7.77451   78.57702  1.000 87.66390  ? 405 LEU   C HD22   1 
ATOM   18351 H  HD23   . LEU   C  1 387 ? -12.68987 6.98440   79.27080  1.000 87.66390  ? 405 LEU   C HD23   1 
ATOM   18352 N  N      . ILE   C  1 388 ? -10.80541 3.81278   75.56760  1.000 84.42473  ? 406 ILE   C N      1 
ATOM   18353 C  CA     . ILE   C  1 388 ? -10.72287 2.88107   74.45085  1.000 83.73580  ? 406 ILE   C CA     1 
ATOM   18354 C  C      . ILE   C  1 388 ? -11.21507 1.51517   74.94282  1.000 98.72679  ? 406 ILE   C C      1 
ATOM   18355 O  O      . ILE   C  1 388 ? -12.17813 0.95761   74.40836  1.000 97.25239  ? 406 ILE   C O      1 
ATOM   18356 C  CB     . ILE   C  1 388 ? -9.27061  2.78222   73.84030  1.000 77.69879  ? 406 ILE   C CB     1 
ATOM   18357 C  CG1    . ILE   C  1 388 ? -8.39026  3.99403   74.19021  1.000 76.66241  ? 406 ILE   C CG1    1 
ATOM   18358 C  CG2    . ILE   C  1 388 ? -9.33841  2.56189   72.33230  1.000 64.87286  ? 406 ILE   C CG2    1 
ATOM   18359 C  CD1    . ILE   C  1 388 ? -7.88576  4.79738   72.99421  1.000 66.06715  ? 406 ILE   C CD1    1 
ATOM   18360 O  OXT    . ILE   C  1 388 ? -10.67419 0.94400   75.89866  1.000 96.34009  ? 406 ILE   C OXT    1 
ATOM   18361 H  H      . ILE   C  1 388 ? -10.03713 4.02809   75.88853  1.000 101.35912 ? 406 ILE   C H      1 
ATOM   18362 H  HA     . ILE   C  1 388 ? -11.28493 3.19821   73.72669  1.000 100.53241 ? 406 ILE   C HA     1 
ATOM   18363 H  HB     . ILE   C  1 388 ? -8.84549  2.01291   74.25058  1.000 93.28800  ? 406 ILE   C HB     1 
ATOM   18364 H  HG12   . ILE   C  1 388 ? -8.90663  4.59707   74.74753  1.000 92.04433  ? 406 ILE   C HG12   1 
ATOM   18365 H  HG13   . ILE   C  1 388 ? -7.61247  3.67760   74.67583  1.000 92.04433  ? 406 ILE   C HG13   1 
ATOM   18366 H  HG21   . ILE   C  1 388 ? -8.43840  2.44745   71.98909  1.000 77.89688  ? 406 ILE   C HG21   1 
ATOM   18367 H  HG22   . ILE   C  1 388 ? -9.86451  1.76701   72.15262  1.000 77.89688  ? 406 ILE   C HG22   1 
ATOM   18368 H  HG23   . ILE   C  1 388 ? -9.75442  3.33438   71.91867  1.000 77.89688  ? 406 ILE   C HG23   1 
ATOM   18369 H  HD11   . ILE   C  1 388 ? -7.38069  5.56020   73.31657  1.000 79.33003  ? 406 ILE   C HD11   1 
ATOM   18370 H  HD12   . ILE   C  1 388 ? -7.31726  4.23030   72.45004  1.000 79.33003  ? 406 ILE   C HD12   1 
ATOM   18371 H  HD13   . ILE   C  1 388 ? -8.64624  5.10022   72.47376  1.000 79.33003  ? 406 ILE   C HD13   1 
ATOM   18372 N  N      . ASN   D  1 8   ? -20.73864 -8.27689  -6.87975  1.000 45.54724  ? 26  ASN   D N      1 
ATOM   18373 C  CA     . ASN   D  1 8   ? -22.13683 -8.56728  -7.16289  1.000 55.24343  ? 26  ASN   D CA     1 
ATOM   18374 C  C      . ASN   D  1 8   ? -23.10320 -8.30725  -5.98277  1.000 59.61618  ? 26  ASN   D C      1 
ATOM   18375 O  O      . ASN   D  1 8   ? -24.21999 -8.81748  -5.96455  1.000 57.30135  ? 26  ASN   D O      1 
ATOM   18376 C  CB     . ASN   D  1 8   ? -22.23530 -10.02626 -7.64421  1.000 58.28405  ? 26  ASN   D CB     1 
ATOM   18377 C  CG     . ASN   D  1 8   ? -21.86586 -11.03851 -6.55358  1.000 51.94893  ? 26  ASN   D CG     1 
ATOM   18378 O  OD1    . ASN   D  1 8   ? -21.37754 -10.67507 -5.48362  1.000 41.93013  ? 26  ASN   D OD1    1 
ATOM   18379 N  ND2    . ASN   D  1 8   ? -22.09092 -12.32316 -6.83843  1.000 54.83764  ? 26  ASN   D ND2    1 
ATOM   18380 H  HA     . ASN   D  1 8   ? -22.44270 -7.95939  -7.85413  1.000 66.34156  ? 26  ASN   D HA     1 
ATOM   18381 H  HB2    . ASN   D  1 8   ? -23.14670 -10.20589 -7.92346  1.000 69.99031  ? 26  ASN   D HB2    1 
ATOM   18382 H  HB3    . ASN   D  1 8   ? -21.62844 -10.15445 -8.39000  1.000 69.99031  ? 26  ASN   D HB3    1 
ATOM   18383 H  HD21   . ASN   D  1 8   ? -22.42561 -12.54258 -7.59963  1.000 65.85462  ? 26  ASN   D HD21   1 
ATOM   18384 H  HD22   . ASN   D  1 8   ? -21.90120 -12.93133 -6.26072  1.000 65.85462  ? 26  ASN   D HD22   1 
ATOM   18385 N  N      . TRP   D  1 9   ? -22.69327 -7.47076  -5.02523  1.000 58.43137  ? 27  TRP   D N      1 
ATOM   18386 C  CA     . TRP   D  1 9   ? -23.54126 -7.08229  -3.90240  1.000 68.09205  ? 27  TRP   D CA     1 
ATOM   18387 C  C      . TRP   D  1 9   ? -23.51953 -5.56753  -3.75518  1.000 72.50593  ? 27  TRP   D C      1 
ATOM   18388 O  O      . TRP   D  1 9   ? -22.44564 -4.96156  -3.69380  1.000 72.47229  ? 27  TRP   D O      1 
ATOM   18389 C  CB     . TRP   D  1 9   ? -23.08216 -7.74112  -2.59830  1.000 67.27866  ? 27  TRP   D CB     1 
ATOM   18390 C  CG     . TRP   D  1 9   ? -23.94879 -7.42290  -1.38876  1.000 66.62616  ? 27  TRP   D CG     1 
ATOM   18391 C  CD1    . TRP   D  1 9   ? -23.72226 -6.45609  -0.43530  1.000 57.40461  ? 27  TRP   D CD1    1 
ATOM   18392 C  CD2    . TRP   D  1 9   ? -25.16167 -8.08477  -1.00566  1.000 63.02666  ? 27  TRP   D CD2    1 
ATOM   18393 N  NE1    . TRP   D  1 9   ? -24.72341 -6.48327  0.50588   1.000 57.00429  ? 27  TRP   D NE1    1 
ATOM   18394 C  CE2    . TRP   D  1 9   ? -25.62068 -7.46949  0.17770   1.000 59.68902  ? 27  TRP   D CE2    1 
ATOM   18395 C  CE3    . TRP   D  1 9   ? -25.90563 -9.13963  -1.54984  1.000 64.31903  ? 27  TRP   D CE3    1 
ATOM   18396 C  CZ2    . TRP   D  1 9   ? -26.78970 -7.87842  0.82788   1.000 59.91925  ? 27  TRP   D CZ2    1 
ATOM   18397 C  CZ3    . TRP   D  1 9   ? -27.06485 -9.54342  -0.90292  1.000 56.26576  ? 27  TRP   D CZ3    1 
ATOM   18398 C  CH2    . TRP   D  1 9   ? -27.49402 -8.91508  0.27454   1.000 55.46058  ? 27  TRP   D CH2    1 
ATOM   18399 H  H      . TRP   D  1 9   ? -21.91274 -7.11015  -5.00678  1.000 70.16709  ? 27  TRP   D H      1 
ATOM   18400 H  HA     . TRP   D  1 9   ? -24.45283 -7.36115  -4.08177  1.000 81.75991  ? 27  TRP   D HA     1 
ATOM   18401 H  HB2    . TRP   D  1 9   ? -23.09062 -8.70354  -2.71900  1.000 80.78384  ? 27  TRP   D HB2    1 
ATOM   18402 H  HB3    . TRP   D  1 9   ? -22.18175 -7.43948  -2.40037  1.000 80.78384  ? 27  TRP   D HB3    1 
ATOM   18403 H  HD1    . TRP   D  1 9   ? -22.99911 -5.87136  -0.42899  1.000 68.93498  ? 27  TRP   D HD1    1 
ATOM   18404 H  HE1    . TRP   D  1 9   ? -24.77898 -5.96570  1.19044   1.000 68.45459  ? 27  TRP   D HE1    1 
ATOM   18405 H  HE3    . TRP   D  1 9   ? -25.62762 -9.56166  -2.33055  1.000 77.23228  ? 27  TRP   D HE3    1 
ATOM   18406 H  HZ2    . TRP   D  1 9   ? -27.07837 -7.46168  1.60755   1.000 71.95254  ? 27  TRP   D HZ2    1 
ATOM   18407 H  HZ3    . TRP   D  1 9   ? -27.56564 -10.24280 -1.25644  1.000 67.56835  ? 27  TRP   D HZ3    1 
ATOM   18408 H  HH2    . TRP   D  1 9   ? -28.27336 -9.20818  0.68879   1.000 66.60214  ? 27  TRP   D HH2    1 
ATOM   18409 N  N      . ASN   D  1 10  ? -24.70600 -4.96129  -3.68535  1.000 79.80764  ? 28  ASN   D N      1 
ATOM   18410 C  CA     . ASN   D  1 10  ? -24.83149 -3.51016  -3.71834  1.000 87.29130  ? 28  ASN   D CA     1 
ATOM   18411 C  C      . ASN   D  1 10  ? -25.37296 -2.89399  -2.43704  1.000 75.06451  ? 28  ASN   D C      1 
ATOM   18412 O  O      . ASN   D  1 10  ? -25.09733 -1.72308  -2.18262  1.000 76.37109  ? 28  ASN   D O      1 
ATOM   18413 C  CB     . ASN   D  1 10  ? -25.74115 -3.07496  -4.87923  1.000 98.99328  ? 28  ASN   D CB     1 
ATOM   18414 C  CG     . ASN   D  1 10  ? -25.07137 -3.21070  -6.24235  1.000 108.40413 ? 28  ASN   D CG     1 
ATOM   18415 O  OD1    . ASN   D  1 10  ? -23.84285 -3.24323  -6.34590  1.000 108.75908 ? 28  ASN   D OD1    1 
ATOM   18416 N  ND2    . ASN   D  1 10  ? -25.88067 -3.28578  -7.29521  1.000 109.22693 ? 28  ASN   D ND2    1 
ATOM   18417 H  H      . ASN   D  1 10  ? -25.45671 -5.37540  -3.61795  1.000 95.81862  ? 28  ASN   D H      1 
ATOM   18418 H  HA     . ASN   D  1 10  ? -23.94653 -3.14247  -3.86847  1.000 104.79900 ? 28  ASN   D HA     1 
ATOM   18419 H  HB2    . ASN   D  1 10  ? -26.53741 -3.62891  -4.88069  1.000 118.84139 ? 28  ASN   D HB2    1 
ATOM   18420 H  HB3    . ASN   D  1 10  ? -25.98484 -2.14406  -4.75703  1.000 118.84139 ? 28  ASN   D HB3    1 
ATOM   18421 H  HD21   . ASN   D  1 10  ? -25.55149 -3.36319  -8.08594  1.000 131.12176 ? 28  ASN   D HD21   1 
ATOM   18422 H  HD22   . ASN   D  1 10  ? -26.73312 -3.25692  -7.18524  1.000 131.12176 ? 28  ASN   D HD22   1 
ATOM   18423 N  N      . GLU   D  1 11  ? -26.14902 -3.62653  -1.63708  1.000 66.34678  ? 29  GLU   D N      1 
ATOM   18424 C  CA     . GLU   D  1 11  ? -26.80631 -3.01131  -0.49187  1.000 56.15929  ? 29  GLU   D CA     1 
ATOM   18425 C  C      . GLU   D  1 11  ? -25.75949 -2.45793  0.47019   1.000 60.34739  ? 29  GLU   D C      1 
ATOM   18426 O  O      . GLU   D  1 11  ? -24.71672 -3.08481  0.72311   1.000 49.90569  ? 29  GLU   D O      1 
ATOM   18427 C  CB     . GLU   D  1 11  ? -27.71640 -4.01320  0.21384   1.000 61.34041  ? 29  GLU   D CB     1 
ATOM   18428 C  CG     . GLU   D  1 11  ? -28.08687 -3.65074  1.65960   1.000 67.56021  ? 29  GLU   D CG     1 
ATOM   18429 C  CD     . GLU   D  1 11  ? -29.53004 -4.01860  2.01843   1.000 79.76330  ? 29  GLU   D CD     1 
ATOM   18430 O  OE1    . GLU   D  1 11  ? -29.87215 -5.22272  1.97255   1.000 89.48502  ? 29  GLU   D OE1    1 
ATOM   18431 O  OE2    . GLU   D  1 11  ? -30.31890 -3.10465  2.34396   1.000 81.43744  ? 29  GLU   D OE2    1 
ATOM   18432 H  H      . GLU   D  1 11  ? -26.30667 -4.46614  -1.73603  1.000 79.66558  ? 29  GLU   D H      1 
ATOM   18433 H  HA     . GLU   D  1 11  ? -27.36716 -2.27892  -0.79180  1.000 67.44060  ? 29  GLU   D HA     1 
ATOM   18434 H  HB2    . GLU   D  1 11  ? -28.54299 -4.08356  -0.28885  1.000 73.65794  ? 29  GLU   D HB2    1 
ATOM   18435 H  HB3    . GLU   D  1 11  ? -27.26733 -4.87271  0.23589   1.000 73.65794  ? 29  GLU   D HB3    1 
ATOM   18436 H  HG2    . GLU   D  1 11  ? -27.49765 -4.12758  2.26486   1.000 81.12169  ? 29  GLU   D HG2    1 
ATOM   18437 H  HG3    . GLU   D  1 11  ? -27.98339 -2.69395  1.78097   1.000 81.12169  ? 29  GLU   D HG3    1 
ATOM   18438 N  N      . ILE   D  1 12  ? -26.03663 -1.25614  0.97955   1.000 46.60350  ? 30  ILE   D N      1 
ATOM   18439 C  CA     . ILE   D  1 12  ? -25.15725 -0.53678  1.89383   1.000 43.65058  ? 30  ILE   D CA     1 
ATOM   18440 C  C      . ILE   D  1 12  ? -25.99912 -0.10703  3.08391   1.000 44.68954  ? 30  ILE   D C      1 
ATOM   18441 O  O      . ILE   D  1 12  ? -27.06696 0.49325   2.90870   1.000 43.90123  ? 30  ILE   D O      1 
ATOM   18442 C  CB     . ILE   D  1 12  ? -24.50495 0.68739   1.21767   1.000 52.34046  ? 30  ILE   D CB     1 
ATOM   18443 C  CG1    . ILE   D  1 12  ? -23.66039 0.24479   0.02081   1.000 51.77306  ? 30  ILE   D CG1    1 
ATOM   18444 C  CG2    . ILE   D  1 12  ? -23.64653 1.49486   2.19637   1.000 53.14147  ? 30  ILE   D CG2    1 
ATOM   18445 C  CD1    . ILE   D  1 12  ? -22.94949 1.39697   -0.67700  1.000 65.90940  ? 30  ILE   D CD1    1 
ATOM   18446 H  H      . ILE   D  1 12  ? -26.75771 -0.82278  0.80109   1.000 55.97365  ? 30  ILE   D H      1 
ATOM   18447 H  HA     . ILE   D  1 12  ? -24.44696 -1.12106  2.20206   1.000 52.43014  ? 30  ILE   D HA     1 
ATOM   18448 H  HB     . ILE   D  1 12  ? -25.22370 1.26225   0.91134   1.000 62.85800  ? 30  ILE   D HB     1 
ATOM   18449 H  HG12   . ILE   D  1 12  ? -22.98455 -0.37950  0.32806   1.000 62.17711  ? 30  ILE   D HG12   1 
ATOM   18450 H  HG13   . ILE   D  1 12  ? -24.23850 -0.18521  -0.62864  1.000 62.17711  ? 30  ILE   D HG13   1 
ATOM   18451 H  HG21   . ILE   D  1 12  ? -23.39329 2.33235   1.77760   1.000 63.81921  ? 30  ILE   D HG21   1 
ATOM   18452 H  HG22   . ILE   D  1 12  ? -24.16223 1.66913   2.99923   1.000 63.81921  ? 30  ILE   D HG22   1 
ATOM   18453 H  HG23   . ILE   D  1 12  ? -22.85316 0.98246   2.41757   1.000 63.81921  ? 30  ILE   D HG23   1 
ATOM   18454 H  HD11   . ILE   D  1 12  ? -22.59017 1.08158   -1.52099  1.000 79.14072  ? 30  ILE   D HD11   1 
ATOM   18455 H  HD12   . ILE   D  1 12  ? -23.58611 2.11160   -0.83491  1.000 79.14072  ? 30  ILE   D HD12   1 
ATOM   18456 H  HD13   . ILE   D  1 12  ? -22.23000 1.71442   -0.10915  1.000 79.14072  ? 30  ILE   D HD13   1 
ATOM   18457 N  N      . VAL   D  1 13  ? -25.53096 -0.41440  4.28844   1.000 38.23467  ? 31  VAL   D N      1 
ATOM   18458 C  CA     . VAL   D  1 13  ? -26.25216 -0.09871  5.51928   1.000 37.90134  ? 31  VAL   D CA     1 
ATOM   18459 C  C      . VAL   D  1 13  ? -25.29776 0.69107   6.40276   1.000 38.55701  ? 31  VAL   D C      1 
ATOM   18460 O  O      . VAL   D  1 13  ? -24.34646 0.12226   6.93925   1.000 34.01074  ? 31  VAL   D O      1 
ATOM   18461 C  CB     . VAL   D  1 13  ? -26.74783 -1.36633  6.22441   1.000 39.69942  ? 31  VAL   D CB     1 
ATOM   18462 C  CG1    . VAL   D  1 13  ? -27.72109 -1.03907  7.31728   1.000 38.03377  ? 31  VAL   D CG1    1 
ATOM   18463 C  CG2    . VAL   D  1 13  ? -27.39644 -2.27594  5.21002   1.000 47.31954  ? 31  VAL   D CG2    1 
ATOM   18464 H  H      . VAL   D  1 13  ? -24.78161 -0.81464  4.42217   1.000 45.93105  ? 31  VAL   D H      1 
ATOM   18465 H  HA     . VAL   D  1 13  ? -27.01891 0.46294   5.32554   1.000 45.53105  ? 31  VAL   D HA     1 
ATOM   18466 H  HB     . VAL   D  1 13  ? -25.99155 -1.81614  6.63259   1.000 47.68875  ? 31  VAL   D HB     1 
ATOM   18467 H  HG11   . VAL   D  1 13  ? -27.99112 -1.86085  7.75620   1.000 45.68997  ? 31  VAL   D HG11   1 
ATOM   18468 H  HG12   . VAL   D  1 13  ? -27.29189 -0.44852  7.95598   1.000 45.68997  ? 31  VAL   D HG12   1 
ATOM   18469 H  HG13   . VAL   D  1 13  ? -28.49514 -0.60108  6.93010   1.000 45.68997  ? 31  VAL   D HG13   1 
ATOM   18470 H  HG21   . VAL   D  1 13  ? -28.21629 -2.63366  5.58523   1.000 56.83289  ? 31  VAL   D HG21   1 
ATOM   18471 H  HG22   . VAL   D  1 13  ? -27.59425 -1.76567  4.40915   1.000 56.83289  ? 31  VAL   D HG22   1 
ATOM   18472 H  HG23   . VAL   D  1 13  ? -26.78600 -2.99958  4.99881   1.000 56.83289  ? 31  VAL   D HG23   1 
ATOM   18473 N  N      . ASP   D  1 14  ? -25.54778 1.99951   6.57505   1.000 38.72363  ? 32  ASP   D N      1 
ATOM   18474 C  CA     . ASP   D  1 14  ? -24.52925 2.86213   7.17417   1.000 34.18880  ? 32  ASP   D CA     1 
ATOM   18475 C  C      . ASP   D  1 14  ? -24.67615 3.07219   8.69298   1.000 31.14690  ? 32  ASP   D C      1 
ATOM   18476 O  O      . ASP   D  1 14  ? -23.94218 3.88721   9.26332   1.000 33.07354  ? 32  ASP   D O      1 
ATOM   18477 C  CB     . ASP   D  1 14  ? -24.48474 4.21186   6.45488   1.000 41.67427  ? 32  ASP   D CB     1 
ATOM   18478 C  CG     . ASP   D  1 14  ? -25.76485 4.96717   6.57198   1.000 44.70766  ? 32  ASP   D CG     1 
ATOM   18479 O  OD1    . ASP   D  1 14  ? -26.66327 4.49141   7.29960   1.000 43.81003  ? 32  ASP   D OD1    1 
ATOM   18480 O  OD2    . ASP   D  1 14  ? -25.85302 6.04537   5.94749   1.000 52.53820  ? 32  ASP   D OD2    1 
ATOM   18481 H  H      . ASP   D  1 14  ? -26.28026 2.39410   6.35740   1.000 46.51780  ? 32  ASP   D H      1 
ATOM   18482 H  HA     . ASP   D  1 14  ? -23.67376 2.42361   7.04481   1.000 41.07601  ? 32  ASP   D HA     1 
ATOM   18483 H  HB2    . ASP   D  1 14  ? -23.77963 4.75383   6.84217   1.000 50.05857  ? 32  ASP   D HB2    1 
ATOM   18484 H  HB3    . ASP   D  1 14  ? -24.30900 4.06277   5.51266   1.000 50.05857  ? 32  ASP   D HB3    1 
ATOM   18485 N  N      . SER   D  1 15  ? -25.56665 2.33548   9.36070   1.000 34.49207  ? 33  SER   D N      1 
ATOM   18486 C  CA     . SER   D  1 15  ? -25.69891 2.39579   10.81527  1.000 30.23615  ? 33  SER   D CA     1 
ATOM   18487 C  C      . SER   D  1 15  ? -25.89441 1.00561   11.42799  1.000 31.60281  ? 33  SER   D C      1 
ATOM   18488 O  O      . SER   D  1 15  ? -26.69268 0.18722   10.92584  1.000 31.89159  ? 33  SER   D O      1 
ATOM   18489 C  CB     . SER   D  1 15  ? -26.89085 3.25773   11.21881  1.000 33.06338  ? 33  SER   D CB     1 
ATOM   18490 O  OG     . SER   D  1 15  ? -27.23511 3.02807   12.56344  1.000 31.81007  ? 33  SER   D OG     1 
ATOM   18491 H  H      . SER   D  1 15  ? -26.11243 1.78590   8.98694   1.000 41.43993  ? 33  SER   D H      1 
ATOM   18492 H  HA     . SER   D  1 15  ? -24.87295 2.76158   11.16867  1.000 36.33282  ? 33  SER   D HA     1 
ATOM   18493 H  HB2    . SER   D  1 15  ? -26.65802 4.19268   11.10672  1.000 39.72550  ? 33  SER   D HB2    1 
ATOM   18494 H  HB3    . SER   D  1 15  ? -27.64827 3.03460   10.65540  1.000 39.72550  ? 33  SER   D HB3    1 
ATOM   18495 H  HG     . SER   D  1 15  ? -26.58284 3.20696   13.06158  1.000 38.22153  ? 33  SER   D HG     1 
ATOM   18496 N  N      . PHE   D  1 16  ? -25.19533 0.75245   12.53696  1.000 32.92133  ? 34  PHE   D N      1 
ATOM   18497 C  CA     . PHE   D  1 16  ? -25.38885 -0.51378  13.23593  1.000 29.91562  ? 34  PHE   D CA     1 
ATOM   18498 C  C      . PHE   D  1 16  ? -26.84946 -0.69280  13.63619  1.000 33.26751  ? 34  PHE   D C      1 
ATOM   18499 O  O      . PHE   D  1 16  ? -27.33958 -1.81620  13.72496  1.000 30.92496  ? 34  PHE   D O      1 
ATOM   18500 C  CB     . PHE   D  1 16  ? -24.48612 -0.60492  14.46950  1.000 24.93764  ? 34  PHE   D CB     1 
ATOM   18501 C  CG     . PHE   D  1 16  ? -23.00349 -0.73962  14.15462  1.000 24.00587  ? 34  PHE   D CG     1 
ATOM   18502 C  CD1    . PHE   D  1 16  ? -22.49890 -1.80156  13.42794  1.000 27.34136  ? 34  PHE   D CD1    1 
ATOM   18503 C  CD2    . PHE   D  1 16  ? -22.09048 0.24990   14.62126  1.000 27.72066  ? 34  PHE   D CD2    1 
ATOM   18504 C  CE1    . PHE   D  1 16  ? -21.10233 -1.91122  13.15571  1.000 22.84301  ? 34  PHE   D CE1    1 
ATOM   18505 C  CE2    . PHE   D  1 16  ? -20.75311 0.13757   14.36145  1.000 29.25874  ? 34  PHE   D CE2    1 
ATOM   18506 C  CZ     . PHE   D  1 16  ? -20.24051 -0.96420  13.63837  1.000 26.19904  ? 34  PHE   D CZ     1 
ATOM   18507 H  H      . PHE   D  1 16  ? -24.61991 1.28276   12.89369  1.000 39.55504  ? 34  PHE   D H      1 
ATOM   18508 H  HA     . PHE   D  1 16  ? -25.13388 -1.23724  12.64222  1.000 35.94819  ? 34  PHE   D HA     1 
ATOM   18509 H  HB2    . PHE   D  1 16  ? -24.60184 0.20032   14.99778  1.000 29.97461  ? 34  PHE   D HB2    1 
ATOM   18510 H  HB3    . PHE   D  1 16  ? -24.74775 -1.38208  14.98764  1.000 29.97461  ? 34  PHE   D HB3    1 
ATOM   18511 H  HD1    . PHE   D  1 16  ? -23.07922 -2.45557  13.11109  1.000 32.85907  ? 34  PHE   D HD1    1 
ATOM   18512 H  HD2    . PHE   D  1 16  ? -22.40684 0.97764   15.10624  1.000 33.31423  ? 34  PHE   D HD2    1 
ATOM   18513 H  HE1    . PHE   D  1 16  ? -20.77925 -2.62337  12.65235  1.000 27.46106  ? 34  PHE   D HE1    1 
ATOM   18514 H  HE2    . PHE   D  1 16  ? -20.17109 0.79631   14.66511  1.000 35.15993  ? 34  PHE   D HE2    1 
ATOM   18515 H  HZ     . PHE   D  1 16  ? -19.32560 -1.04451  13.49211  1.000 31.48829  ? 34  PHE   D HZ     1 
ATOM   18516 N  N      . ASP   D  1 17  ? -27.56499 0.40133   13.87468  1.000 32.65124  ? 35  ASP   D N      1 
ATOM   18517 C  CA     . ASP   D  1 17  ? -28.93693 0.30924   14.34409  1.000 33.99520  ? 35  ASP   D CA     1 
ATOM   18518 C  C      . ASP   D  1 17  ? -29.91596 -0.13092  13.25310  1.000 35.67592  ? 35  ASP   D C      1 
ATOM   18519 O  O      . ASP   D  1 17  ? -31.06481 -0.49058  13.56410  1.000 38.40559  ? 35  ASP   D O      1 
ATOM   18520 C  CB     . ASP   D  1 17  ? -29.38187 1.68556   14.86358  1.000 34.10481  ? 35  ASP   D CB     1 
ATOM   18521 C  CG     . ASP   D  1 17  ? -28.72629 2.11050   16.17362  1.000 39.02625  ? 35  ASP   D CG     1 
ATOM   18522 O  OD1    . ASP   D  1 17  ? -28.22105 1.29847   16.97725  1.000 39.78286  ? 35  ASP   D OD1    1 
ATOM   18523 O  OD2    . ASP   D  1 17  ? -28.76159 3.32875   16.45117  1.000 45.32588  ? 35  ASP   D OD2    1 
ATOM   18524 H  H      . ASP   D  1 17  ? -27.27843 1.20569   13.77230  1.000 39.23094  ? 35  ASP   D H      1 
ATOM   18525 H  HA     . ASP   D  1 17  ? -28.97020 -0.34443  15.05999  1.000 40.84368  ? 35  ASP   D HA     1 
ATOM   18526 H  HB2    . ASP   D  1 17  ? -29.16150 2.35401   14.19612  1.000 40.97522  ? 35  ASP   D HB2    1 
ATOM   18527 H  HB3    . ASP   D  1 17  ? -30.34064 1.66584   15.00942  1.000 40.97522  ? 35  ASP   D HB3    1 
ATOM   18528 N  N      . ASP   D  1 18  ? -29.52730 -0.02534  11.98170  1.000 34.06491  ? 36  ASP   D N      1 
ATOM   18529 C  CA     . ASP   D  1 18  ? -30.32315 -0.50566  10.85606  1.000 40.40883  ? 36  ASP   D CA     1 
ATOM   18530 C  C      . ASP   D  1 18  ? -29.94630 -1.90305  10.39911  1.000 36.79577  ? 36  ASP   D C      1 
ATOM   18531 O  O      . ASP   D  1 18  ? -30.42786 -2.35192  9.34526   1.000 40.55262  ? 36  ASP   D O      1 
ATOM   18532 C  CB     . ASP   D  1 18  ? -30.18495 0.47328   9.68754   1.000 38.08986  ? 36  ASP   D CB     1 
ATOM   18533 C  CG     . ASP   D  1 18  ? -30.62774 1.89237   10.05463  1.000 45.14929  ? 36  ASP   D CG     1 
ATOM   18534 O  OD1    . ASP   D  1 18  ? -31.55786 2.03686   10.87241  1.000 48.49016  ? 36  ASP   D OD1    1 
ATOM   18535 O  OD2    . ASP   D  1 18  ? -30.05136 2.87443   9.52345   1.000 47.89600  ? 36  ASP   D OD2    1 
ATOM   18536 H  H      . ASP   D  1 18  ? -28.78325 0.33210   11.74040  1.000 40.92734  ? 36  ASP   D H      1 
ATOM   18537 H  HA     . ASP   D  1 18  ? -31.25217 -0.54001  11.13291  1.000 48.54004  ? 36  ASP   D HA     1 
ATOM   18538 H  HB2    . ASP   D  1 18  ? -29.25532 0.50981   9.41303   1.000 45.75728  ? 36  ASP   D HB2    1 
ATOM   18539 H  HB3    . ASP   D  1 18  ? -30.73665 0.16717   8.95078   1.000 45.75728  ? 36  ASP   D HB3    1 
ATOM   18540 N  N      . MET   D  1 19  ? -29.10568 -2.62051  11.16090  1.000 35.37091  ? 37  MET   D N      1 
ATOM   18541 C  CA     . MET   D  1 19  ? -28.65596 -3.93632  10.76669  1.000 32.29999  ? 37  MET   D CA     1 
ATOM   18542 C  C      . MET   D  1 19  ? -29.44727 -5.05622  11.42420  1.000 36.78314  ? 37  MET   D C      1 
ATOM   18543 O  O      . MET   D  1 19  ? -29.09440 -6.24188  11.24000  1.000 34.49647  ? 37  MET   D O      1 
ATOM   18544 C  CB     . MET   D  1 19  ? -27.16146 -4.09685  11.07287  1.000 34.91188  ? 37  MET   D CB     1 
ATOM   18545 C  CG     . MET   D  1 19  ? -26.28539 -3.26587  10.18829  1.000 35.78496  ? 37  MET   D CG     1 
ATOM   18546 S  SD     . MET   D  1 19  ? -24.56293 -3.56528  10.53323  1.000 30.13607  ? 37  MET   D SD     1 
ATOM   18547 C  CE     . MET   D  1 19  ? -23.78375 -2.63471  9.25781   1.000 31.64579  ? 37  MET   D CE     1 
ATOM   18548 H  H      . MET   D  1 19  ? -28.78756 -2.35228  11.91353  1.000 42.49454  ? 37  MET   D H      1 
ATOM   18549 H  HA     . MET   D  1 19  ? -28.76912 -4.01476  9.80651   1.000 38.80943  ? 37  MET   D HA     1 
ATOM   18550 H  HB2    . MET   D  1 19  ? -26.99857 -3.82901  11.99082  1.000 41.94370  ? 37  MET   D HB2    1 
ATOM   18551 H  HB3    . MET   D  1 19  ? -26.91390 -5.02660  10.94965  1.000 41.94370  ? 37  MET   D HB3    1 
ATOM   18552 H  HG2    . MET   D  1 19  ? -26.45684 -3.49116  9.26053   1.000 42.99140  ? 37  MET   D HG2    1 
ATOM   18553 H  HG3    . MET   D  1 19  ? -26.47074 -2.32611  10.34121  1.000 42.99140  ? 37  MET   D HG3    1 
ATOM   18554 H  HE1    . MET   D  1 19  ? -22.82197 -2.73076  9.33936   1.000 38.02439  ? 37  MET   D HE1    1 
ATOM   18555 H  HE2    . MET   D  1 19  ? -24.07794 -2.97094  8.39682   1.000 38.02439  ? 37  MET   D HE2    1 
ATOM   18556 H  HE3    . MET   D  1 19  ? -24.03207 -1.70167  9.35094   1.000 38.02439  ? 37  MET   D HE3    1 
ATOM   18557 N  N      . ASN   D  1 20  ? -30.51170 -4.73264  12.16189  1.000 36.41382  ? 38  ASN   D N      1 
ATOM   18558 C  CA     . ASN   D  1 20  ? -31.40379 -5.74913  12.74367  1.000 38.84204  ? 38  ASN   D CA     1 
ATOM   18559 C  C      . ASN   D  1 20  ? -30.64832 -6.67090  13.70763  1.000 40.08296  ? 38  ASN   D C      1 
ATOM   18560 O  O      . ASN   D  1 20  ? -30.83558 -7.88943  13.72165  1.000 39.13621  ? 38  ASN   D O      1 
ATOM   18561 C  CB     . ASN   D  1 20  ? -32.09207 -6.55880  11.64125  1.000 43.01365  ? 38  ASN   D CB     1 
ATOM   18562 C  CG     . ASN   D  1 20  ? -33.06741 -5.72142  10.83142  1.000 53.02887  ? 38  ASN   D CG     1 
ATOM   18563 O  OD1    . ASN   D  1 20  ? -33.77433 -4.87427  11.37891  1.000 54.76674  ? 38  ASN   D OD1    1 
ATOM   18564 N  ND2    . ASN   D  1 20  ? -33.10461 -5.94533  9.52488   1.000 58.43894  ? 38  ASN   D ND2    1 
ATOM   18565 H  H      . ASN   D  1 20  ? -30.74357 -3.92464  12.34347  1.000 43.74603  ? 38  ASN   D H      1 
ATOM   18566 H  HA     . ASN   D  1 20  ? -32.08879 -5.29736  13.26096  1.000 46.65989  ? 38  ASN   D HA     1 
ATOM   18567 H  HB2    . ASN   D  1 20  ? -31.41898 -6.90725  11.03592  1.000 51.66582  ? 38  ASN   D HB2    1 
ATOM   18568 H  HB3    . ASN   D  1 20  ? -32.58540 -7.28983  12.04514  1.000 51.66582  ? 38  ASN   D HB3    1 
ATOM   18569 H  HD21   . ASN   D  1 20  ? -33.64156 -5.49486  9.02652   1.000 70.17617  ? 38  ASN   D HD21   1 
ATOM   18570 H  HD22   . ASN   D  1 20  ? -32.59177 -6.54101  9.17592   1.000 70.17617  ? 38  ASN   D HD22   1 
ATOM   18571 N  N      . LEU   D  1 21  ? -29.78871 -6.07352  14.52978  1.000 34.25187  ? 39  LEU   D N      1 
ATOM   18572 C  CA     . LEU   D  1 21  ? -28.96947 -6.78741  15.49576  1.000 31.53416  ? 39  LEU   D CA     1 
ATOM   18573 C  C      . LEU   D  1 21  ? -29.71519 -6.88088  16.82339  1.000 38.25776  ? 39  LEU   D C      1 
ATOM   18574 O  O      . LEU   D  1 21  ? -30.55265 -6.03299  17.15128  1.000 35.41930  ? 39  LEU   D O      1 
ATOM   18575 C  CB     . LEU   D  1 21  ? -27.62478 -6.07102  15.68029  1.000 28.91552  ? 39  LEU   D CB     1 
ATOM   18576 C  CG     . LEU   D  1 21  ? -26.85853 -5.86200  14.37908  1.000 31.08758  ? 39  LEU   D CG     1 
ATOM   18577 C  CD1    . LEU   D  1 21  ? -25.53555 -5.18498  14.67366  1.000 27.17607  ? 39  LEU   D CD1    1 
ATOM   18578 C  CD2    . LEU   D  1 21  ? -26.60757 -7.20608  13.65320  1.000 28.90562  ? 39  LEU   D CD2    1 
ATOM   18579 H  H      . LEU   D  1 21  ? -29.65937 -5.22344  14.54540  1.000 41.15168  ? 39  LEU   D H      1 
ATOM   18580 H  HA     . LEU   D  1 21  ? -28.78318 -7.68795  15.18718  1.000 37.89044  ? 39  LEU   D HA     1 
ATOM   18581 H  HB2    . LEU   D  1 21  ? -27.78776 -5.19893  16.07245  1.000 34.74806  ? 39  LEU   D HB2    1 
ATOM   18582 H  HB3    . LEU   D  1 21  ? -27.06775 -6.60161  16.27113  1.000 34.74806  ? 39  LEU   D HB3    1 
ATOM   18583 H  HG     . LEU   D  1 21  ? -27.38711 -5.30104  13.79018  1.000 37.35454  ? 39  LEU   D HG     1 
ATOM   18584 H  HD11   . LEU   D  1 21  ? -25.05343 -5.05833  13.84154  1.000 32.66073  ? 39  LEU   D HD11   1 
ATOM   18585 H  HD12   . LEU   D  1 21  ? -25.70631 -4.32618  15.09103  1.000 32.66073  ? 39  LEU   D HD12   1 
ATOM   18586 H  HD13   . LEU   D  1 21  ? -25.01961 -5.74708  15.27262  1.000 32.66073  ? 39  LEU   D HD13   1 
ATOM   18587 H  HD21   . LEU   D  1 21  ? -26.01227 -7.05336  12.90273  1.000 34.73619  ? 39  LEU   D HD21   1 
ATOM   18588 H  HD22   . LEU   D  1 21  ? -26.20212 -7.83012  14.27536  1.000 34.73619  ? 39  LEU   D HD22   1 
ATOM   18589 H  HD23   . LEU   D  1 21  ? -27.45473 -7.55735  13.33724  1.000 34.73619  ? 39  LEU   D HD23   1 
ATOM   18590 N  N      . SER   D  1 22  ? -29.44260 -7.94308  17.56319  1.000 28.18336  ? 40  SER   D N      1 
ATOM   18591 C  CA     . SER   D  1 22  ? -29.97174 -8.06591  18.91232  1.000 32.16900  ? 40  SER   D CA     1 
ATOM   18592 C  C      . SER   D  1 22  ? -29.49563 -6.89764  19.76055  1.000 33.90092  ? 40  SER   D C      1 
ATOM   18593 O  O      . SER   D  1 22  ? -28.43584 -6.31119  19.51005  1.000 30.20009  ? 40  SER   D O      1 
ATOM   18594 C  CB     . SER   D  1 22  ? -29.56474 -9.39698  19.55506  1.000 37.62818  ? 40  SER   D CB     1 
ATOM   18595 O  OG     . SER   D  1 22  ? -28.38200 -9.28228  20.34615  1.000 39.38739  ? 40  SER   D OG     1 
ATOM   18596 H  H      . SER   D  1 22  ? -28.95570 -8.60521  17.30997  1.000 33.86948  ? 40  SER   D H      1 
ATOM   18597 H  HA     . SER   D  1 22  ? -30.94111 -8.05520  18.87920  1.000 38.65225  ? 40  SER   D HA     1 
ATOM   18598 H  HB2    . SER   D  1 22  ? -30.28936 -9.69967  20.12446  1.000 45.20326  ? 40  SER   D HB2    1 
ATOM   18599 H  HB3    . SER   D  1 22  ? -29.40391 -10.04406 18.85057  1.000 45.20326  ? 40  SER   D HB3    1 
ATOM   18600 H  HG     . SER   D  1 22  ? -28.19571 -10.02401 20.69360  1.000 47.31431  ? 40  SER   D HG     1 
ATOM   18601 N  N      . GLU   D  1 23  ? -30.30755 -6.58486  20.77994  1.000 35.67823  ? 41  GLU   D N      1 
ATOM   18602 C  CA     . GLU   D  1 23  ? -30.01076 -5.51245  21.73073  1.000 37.14878  ? 41  GLU   D CA     1 
ATOM   18603 C  C      . GLU   D  1 23  ? -28.67665 -5.72934  22.43750  1.000 31.93427  ? 41  GLU   D C      1 
ATOM   18604 O  O      . GLU   D  1 23  ? -27.90679 -4.78827  22.62572  1.000 29.24072  ? 41  GLU   D O      1 
ATOM   18605 C  CB     . GLU   D  1 23  ? -31.12450 -5.43662  22.77758  1.000 43.38711  ? 41  GLU   D CB     1 
ATOM   18606 C  CG     . GLU   D  1 23  ? -32.41751 -4.76273  22.36307  1.000 55.39789  ? 41  GLU   D CG     1 
ATOM   18607 C  CD     . GLU   D  1 23  ? -33.31065 -4.46907  23.57851  1.000 61.94430  ? 41  GLU   D CD     1 
ATOM   18608 O  OE1    . GLU   D  1 23  ? -33.19543 -5.18875  24.60149  1.000 56.05244  ? 41  GLU   D OE1    1 
ATOM   18609 O  OE2    . GLU   D  1 23  ? -34.10202 -3.50955  23.51787  1.000 57.87663  ? 41  GLU   D OE2    1 
ATOM   18610 H  H      . GLU   D  1 23  ? -31.04973 -6.98694  20.94455  1.000 42.86332  ? 41  GLU   D H      1 
ATOM   18611 H  HA     . GLU   D  1 23  ? -29.96414 -4.67707  21.23994  1.000 44.62798  ? 41  GLU   D HA     1 
ATOM   18612 H  HB2    . GLU   D  1 23  ? -31.35051 -6.34286  23.03942  1.000 52.11398  ? 41  GLU   D HB2    1 
ATOM   18613 H  HB3    . GLU   D  1 23  ? -30.78340 -4.94585  23.54158  1.000 52.11398  ? 41  GLU   D HB3    1 
ATOM   18614 H  HG2    . GLU   D  1 23  ? -32.21518 -3.92272  21.92221  1.000 66.52692  ? 41  GLU   D HG2    1 
ATOM   18615 H  HG3    . GLU   D  1 23  ? -32.90444 -5.34534  21.75944  1.000 66.52692  ? 41  GLU   D HG3    1 
ATOM   18616 N  N      . SER   D  1 24  ? -28.38516 -6.96076  22.82994  1.000 31.92754  ? 42  SER   D N      1 
ATOM   18617 C  CA     . SER   D  1 24  ? -27.16867 -7.20101  23.58906  1.000 34.79629  ? 42  SER   D CA     1 
ATOM   18618 C  C      . SER   D  1 24  ? -25.92267 -7.12124  22.71225  1.000 29.13079  ? 42  SER   D C      1 
ATOM   18619 O  O      . SER   D  1 24  ? -24.85164 -6.80002  23.22400  1.000 26.04358  ? 42  SER   D O      1 
ATOM   18620 C  CB     . SER   D  1 24  ? -27.23848 -8.55619  24.29145  1.000 37.74126  ? 42  SER   D CB     1 
ATOM   18621 O  OG     . SER   D  1 24  ? -28.04023 -8.41795  25.45701  1.000 46.53183  ? 42  SER   D OG     1 
ATOM   18622 H  H      . SER   D  1 24  ? -28.86298 -7.65856  22.67384  1.000 38.36250  ? 42  SER   D H      1 
ATOM   18623 H  HA     . SER   D  1 24  ? -27.09540 -6.51541  24.27133  1.000 41.80500  ? 42  SER   D HA     1 
ATOM   18624 H  HB2    . SER   D  1 24  ? -27.63844 -9.21030  23.69725  1.000 45.33896  ? 42  SER   D HB2    1 
ATOM   18625 H  HB3    . SER   D  1 24  ? -26.34521 -8.83870  24.54275  1.000 45.33896  ? 42  SER   D HB3    1 
ATOM   18626 H  HG     . SER   D  1 24  ? -28.08515 -9.15167  25.86350  1.000 55.88764  ? 42  SER   D HG     1 
ATOM   18627 N  N      . LEU   D  1 25  ? -26.05356 -7.42534  21.40918  1.000 28.36694  ? 43  LEU   D N      1 
ATOM   18628 C  CA     . LEU   D  1 25  ? -24.93654 -7.29027  20.47109  1.000 27.63385  ? 43  LEU   D CA     1 
ATOM   18629 C  C      . LEU   D  1 25  ? -24.64941 -5.82453  20.19313  1.000 25.07216  ? 43  LEU   D C      1 
ATOM   18630 O  O      . LEU   D  1 25  ? -23.49716 -5.38441  20.29352  1.000 26.60035  ? 43  LEU   D O      1 
ATOM   18631 C  CB     . LEU   D  1 25  ? -25.24086 -8.05462  19.17927  1.000 31.82477  ? 43  LEU   D CB     1 
ATOM   18632 C  CG     . LEU   D  1 25  ? -24.19156 -8.00901  18.05039  1.000 27.07949  ? 43  LEU   D CG     1 
ATOM   18633 C  CD1    . LEU   D  1 25  ? -22.77062 -8.28705  18.51854  1.000 25.92278  ? 43  LEU   D CD1    1 
ATOM   18634 C  CD2    . LEU   D  1 25  ? -24.57242 -8.95378  16.92931  1.000 27.19759  ? 43  LEU   D CD2    1 
ATOM   18635 H  H      . LEU   D  1 25  ? -26.77932 -7.71133  21.04712  1.000 34.08977  ? 43  LEU   D H      1 
ATOM   18636 H  HA     . LEU   D  1 25  ? -24.13915 -7.68351  20.85894  1.000 33.21007  ? 43  LEU   D HA     1 
ATOM   18637 H  HB2    . LEU   D  1 25  ? -25.36135 -8.98886  19.41070  1.000 38.23917  ? 43  LEU   D HB2    1 
ATOM   18638 H  HB3    . LEU   D  1 25  ? -26.06307 -7.69542  18.81070  1.000 38.23917  ? 43  LEU   D HB3    1 
ATOM   18639 H  HG     . LEU   D  1 25  ? -24.18601 -7.09849  17.71600  1.000 32.54484  ? 43  LEU   D HG     1 
ATOM   18640 H  HD11   . LEU   D  1 25  ? -22.17664 -8.27073  17.75184  1.000 31.15678  ? 43  LEU   D HD11   1 
ATOM   18641 H  HD12   . LEU   D  1 25  ? -22.50830 -7.60349  19.15480  1.000 31.15678  ? 43  LEU   D HD12   1 
ATOM   18642 H  HD13   . LEU   D  1 25  ? -22.74224 -9.16003  18.94043  1.000 31.15678  ? 43  LEU   D HD13   1 
ATOM   18643 H  HD21   . LEU   D  1 25  ? -23.88912 -8.91960  16.24168  1.000 32.68655  ? 43  LEU   D HD21   1 
ATOM   18644 H  HD22   . LEU   D  1 25  ? -24.63984 -9.85401  17.28418  1.000 32.68655  ? 43  LEU   D HD22   1 
ATOM   18645 H  HD23   . LEU   D  1 25  ? -25.42650 -8.67863  16.56089  1.000 32.68655  ? 43  LEU   D HD23   1 
ATOM   18646 N  N      . LEU   D  1 26  ? -25.69152 -5.03056  19.94181  1.000 29.91403  ? 44  LEU   D N      1 
ATOM   18647 C  CA     . LEU   D  1 26  ? -25.49447 -3.58025  19.80902  1.000 27.78255  ? 44  LEU   D CA     1 
ATOM   18648 C  C      . LEU   D  1 26  ? -24.84055 -2.98654  21.04873  1.000 24.39812  ? 44  LEU   D C      1 
ATOM   18649 O  O      . LEU   D  1 26  ? -23.91067 -2.18171  20.94638  1.000 29.79639  ? 44  LEU   D O      1 
ATOM   18650 C  CB     . LEU   D  1 26  ? -26.82846 -2.89955  19.51520  1.000 29.26050  ? 44  LEU   D CB     1 
ATOM   18651 C  CG     . LEU   D  1 26  ? -27.43291 -3.08548  18.13204  1.000 35.59885  ? 44  LEU   D CG     1 
ATOM   18652 C  CD1    . LEU   D  1 26  ? -28.93427 -2.63891  18.08934  1.000 36.79357  ? 44  LEU   D CD1    1 
ATOM   18653 C  CD2    . LEU   D  1 26  ? -26.63629 -2.32258  17.08829  1.000 28.34109  ? 44  LEU   D CD2    1 
ATOM   18654 H  H      . LEU   D  1 26  ? -26.50390 -5.29583  19.84552  1.000 35.94628  ? 44  LEU   D H      1 
ATOM   18655 H  HA     . LEU   D  1 26  ? -24.90111 -3.41305  19.06011  1.000 33.38851  ? 44  LEU   D HA     1 
ATOM   18656 H  HB2    . LEU   D  1 26  ? -27.47826 -3.23727  20.15129  1.000 35.16205  ? 44  LEU   D HB2    1 
ATOM   18657 H  HB3    . LEU   D  1 26  ? -26.70655 -1.94542  19.64040  1.000 35.16205  ? 44  LEU   D HB3    1 
ATOM   18658 H  HG     . LEU   D  1 26  ? -27.39961 -4.03145  17.92005  1.000 42.76807  ? 44  LEU   D HG     1 
ATOM   18659 H  HD11   . LEU   D  1 26  ? -29.27657 -2.76750  17.19090  1.000 44.20173  ? 44  LEU   D HD11   1 
ATOM   18660 H  HD12   . LEU   D  1 26  ? -29.44178 -3.17704  18.71684  1.000 44.20173  ? 44  LEU   D HD12   1 
ATOM   18661 H  HD13   . LEU   D  1 26  ? -28.99222 -1.70218  18.33447  1.000 44.20173  ? 44  LEU   D HD13   1 
ATOM   18662 H  HD21   . LEU   D  1 26  ? -27.05746 -2.43900  16.22229  1.000 34.05876  ? 44  LEU   D HD21   1 
ATOM   18663 H  HD22   . LEU   D  1 26  ? -26.62327 -1.38227  17.32606  1.000 34.05876  ? 44  LEU   D HD22   1 
ATOM   18664 H  HD23   . LEU   D  1 26  ? -25.73113 -2.67053  17.06535  1.000 34.05876  ? 44  LEU   D HD23   1 
ATOM   18665 N  N      . ARG   D  1 27  ? -25.24071 -3.43636  22.23263  1.000 26.96938  ? 45  ARG   D N      1 
ATOM   18666 C  CA     . ARG   D  1 27  ? -24.59799 -2.95322  23.44437  1.000 28.47426  ? 45  ARG   D CA     1 
ATOM   18667 C  C      . ARG   D  1 27  ? -23.10217 -3.21840  23.44270  1.000 28.90605  ? 45  ARG   D C      1 
ATOM   18668 O  O      . ARG   D  1 27  ? -22.30593 -2.33308  23.78055  1.000 29.30335  ? 45  ARG   D O      1 
ATOM   18669 C  CB     . ARG   D  1 27  ? -25.25485 -3.58459  24.66308  1.000 31.40929  ? 45  ARG   D CB     1 
ATOM   18670 C  CG     . ARG   D  1 27  ? -24.60380 -3.14631  25.92528  1.000 32.62415  ? 45  ARG   D CG     1 
ATOM   18671 C  CD     . ARG   D  1 27  ? -25.59856 -3.05900  27.04140  1.000 37.50677  ? 45  ARG   D CD     1 
ATOM   18672 N  NE     . ARG   D  1 27  ? -24.99390 -2.42942  28.20790  1.000 44.68347  ? 45  ARG   D NE     1 
ATOM   18673 C  CZ     . ARG   D  1 27  ? -25.43438 -2.58132  29.44938  1.000 45.02407  ? 45  ARG   D CZ     1 
ATOM   18674 N  NH1    . ARG   D  1 27  ? -26.47858 -3.35136  29.71954  1.000 40.28599  ? 45  ARG   D NH1    1 
ATOM   18675 N  NH2    . ARG   D  1 27  ? -24.81040 -1.93919  30.43895  1.000 45.78509  ? 45  ARG   D NH2    1 
ATOM   18676 H  H      . ARG   D  1 27  ? -25.86929 -4.00965  22.35849  1.000 32.41270  ? 45  ARG   D H      1 
ATOM   18677 H  HA     . ARG   D  1 27  ? -24.71946 -1.99211  23.49352  1.000 34.21856  ? 45  ARG   D HA     1 
ATOM   18678 H  HB2    . ARG   D  1 27  ? -26.18849 -3.32340  24.69467  1.000 37.74059  ? 45  ARG   D HB2    1 
ATOM   18679 H  HB3    . ARG   D  1 27  ? -25.18231 -4.54992  24.60157  1.000 37.74059  ? 45  ARG   D HB3    1 
ATOM   18680 H  HG2    . ARG   D  1 27  ? -23.91861 -3.78612  26.17441  1.000 39.19843  ? 45  ARG   D HG2    1 
ATOM   18681 H  HG3    . ARG   D  1 27  ? -24.20850 -2.26979  25.79741  1.000 39.19843  ? 45  ARG   D HG3    1 
ATOM   18682 H  HD2    . ARG   D  1 27  ? -26.35825 -2.52564  26.75979  1.000 45.05757  ? 45  ARG   D HD2    1 
ATOM   18683 H  HD3    . ARG   D  1 27  ? -25.89181 -3.95040  27.28696  1.000 45.05757  ? 45  ARG   D HD3    1 
ATOM   18684 H  HE     . ARG   D  1 27  ? -24.30716 -1.92698  28.08328  1.000 53.66961  ? 45  ARG   D HE     1 
ATOM   18685 H  HH11   . ARG   D  1 27  ? -26.88437 -3.76425  29.08357  1.000 48.39264  ? 45  ARG   D HH11   1 
ATOM   18686 H  HH12   . ARG   D  1 27  ? -26.75040 -3.43817  30.53082  1.000 48.39264  ? 45  ARG   D HH12   1 
ATOM   18687 H  HH21   . ARG   D  1 27  ? -24.13415 -1.43669  30.26635  1.000 54.99155  ? 45  ARG   D HH21   1 
ATOM   18688 H  HH22   . ARG   D  1 27  ? -25.08453 -2.02787  31.24925  1.000 54.99155  ? 45  ARG   D HH22   1 
ATOM   18689 N  N      . GLY   D  1 28  ? -22.69752 -4.43623  23.04518  1.000 27.08895  ? 46  GLY   D N      1 
ATOM   18690 C  CA     . GLY   D  1 28  ? -21.28242 -4.75314  22.98985  1.000 32.11204  ? 46  GLY   D CA     1 
ATOM   18691 C  C      . GLY   D  1 28  ? -20.52968 -3.95089  21.94365  1.000 25.61845  ? 46  GLY   D C      1 
ATOM   18692 O  O      . GLY   D  1 28  ? -19.36437 -3.59200  22.13942  1.000 29.36981  ? 46  GLY   D O      1 
ATOM   18693 H  H      . GLY   D  1 28  ? -23.21938 -5.07762  22.80881  1.000 32.55619  ? 46  GLY   D H      1 
ATOM   18694 H  HA2    . GLY   D  1 28  ? -20.88232 -4.57236  23.85480  1.000 38.58389  ? 46  GLY   D HA2    1 
ATOM   18695 H  HA3    . GLY   D  1 28  ? -21.17559 -5.69480  22.78308  1.000 38.58389  ? 46  GLY   D HA3    1 
ATOM   18696 N  N      . ILE   D  1 29  ? -21.15431 -3.73807  20.79201  1.000 23.99232  ? 47  ILE   D N      1 
ATOM   18697 C  CA     . ILE   D  1 29  ? -20.52349 -2.93168  19.75056  1.000 24.46425  ? 47  ILE   D CA     1 
ATOM   18698 C  C      . ILE   D  1 29  ? -20.22883 -1.52416  20.26634  1.000 24.54733  ? 47  ILE   D C      1 
ATOM   18699 O  O      . ILE   D  1 29  ? -19.09719 -1.03683  20.18278  1.000 25.30174  ? 47  ILE   D O      1 
ATOM   18700 C  CB     . ILE   D  1 29  ? -21.43291 -2.92696  18.50305  1.000 28.12318  ? 47  ILE   D CB     1 
ATOM   18701 C  CG1    . ILE   D  1 29  ? -21.36000 -4.31622  17.84364  1.000 28.94489  ? 47  ILE   D CG1    1 
ATOM   18702 C  CG2    . ILE   D  1 29  ? -21.05201 -1.83887  17.55919  1.000 25.90455  ? 47  ILE   D CG2    1 
ATOM   18703 C  CD1    . ILE   D  1 29  ? -22.49104 -4.52817  16.90120  1.000 26.17938  ? 47  ILE   D CD1    1 
ATOM   18704 H  H      . ILE   D  1 29  ? -21.93223 -4.04352  20.58916  1.000 28.84023  ? 47  ILE   D H      1 
ATOM   18705 H  HA     . ILE   D  1 29  ? -19.66915 -3.32043  19.50585  1.000 29.40654  ? 47  ILE   D HA     1 
ATOM   18706 H  HB     . ILE   D  1 29  ? -22.34902 -2.74777  18.76675  1.000 33.79726  ? 47  ILE   D HB     1 
ATOM   18707 H  HG12   . ILE   D  1 29  ? -20.52978 -4.39329  17.34796  1.000 34.78331  ? 47  ILE   D HG12   1 
ATOM   18708 H  HG13   . ILE   D  1 29  ? -21.40118 -5.00018  18.53023  1.000 34.78331  ? 47  ILE   D HG13   1 
ATOM   18709 H  HG21   . ILE   D  1 29  ? -21.48193 -1.99755  16.70426  1.000 31.13491  ? 47  ILE   D HG21   1 
ATOM   18710 H  HG22   . ILE   D  1 29  ? -21.34370 -0.98845  17.92333  1.000 31.13491  ? 47  ILE   D HG22   1 
ATOM   18711 H  HG23   . ILE   D  1 29  ? -20.08820 -1.83873  17.44979  1.000 31.13491  ? 47  ILE   D HG23   1 
ATOM   18712 H  HD11   . ILE   D  1 29  ? -22.50610 -5.45945  16.63030  1.000 31.46470  ? 47  ILE   D HD11   1 
ATOM   18713 H  HD12   . ILE   D  1 29  ? -23.32130 -4.30016  17.34794  1.000 31.46470  ? 47  ILE   D HD12   1 
ATOM   18714 H  HD13   . ILE   D  1 29  ? -22.36613 -3.95989  16.12509  1.000 31.46470  ? 47  ILE   D HD13   1 
ATOM   18715 N  N      . TYR   D  1 30  ? -21.22477 -0.88841  20.85907  1.000 28.85268  ? 48  TYR   D N      1 
ATOM   18716 C  CA     . TYR   D  1 30  ? -21.07423 0.49675   21.30698  1.000 30.92300  ? 48  TYR   D CA     1 
ATOM   18717 C  C      . TYR   D  1 30  ? -20.14969 0.58644   22.52024  1.000 30.10491  ? 48  TYR   D C      1 
ATOM   18718 O  O      . TYR   D  1 30  ? -19.28517 1.45294   22.55844  1.000 31.94070  ? 48  TYR   D O      1 
ATOM   18719 C  CB     . TYR   D  1 30  ? -22.45297 1.09311   21.57029  1.000 27.56531  ? 48  TYR   D CB     1 
ATOM   18720 C  CG     . TYR   D  1 30  ? -23.25183 1.31113   20.31200  1.000 26.58683  ? 48  TYR   D CG     1 
ATOM   18721 C  CD1    . TYR   D  1 30  ? -22.70767 1.96258   19.23301  1.000 29.53133  ? 48  TYR   D CD1    1 
ATOM   18722 C  CD2    . TYR   D  1 30  ? -24.56541 0.89976   20.22745  1.000 26.25270  ? 48  TYR   D CD2    1 
ATOM   18723 C  CE1    . TYR   D  1 30  ? -23.42704 2.16513   18.09177  1.000 31.83048  ? 48  TYR   D CE1    1 
ATOM   18724 C  CE2    . TYR   D  1 30  ? -25.29454 1.10537   19.08663  1.000 29.64140  ? 48  TYR   D CE2    1 
ATOM   18725 C  CZ     . TYR   D  1 30  ? -24.71943 1.72678   18.01635  1.000 30.16280  ? 48  TYR   D CZ     1 
ATOM   18726 O  OH     . TYR   D  1 30  ? -25.44456 1.94552   16.86581  1.000 33.42845  ? 48  TYR   D OH     1 
ATOM   18727 H  H      . TYR   D  1 30  ? -21.99856 -1.22897  21.01678  1.000 34.67266  ? 48  TYR   D H      1 
ATOM   18728 H  HA     . TYR   D  1 30  ? -20.66207 1.03143   20.61045  1.000 37.15705  ? 48  TYR   D HA     1 
ATOM   18729 H  HB2    . TYR   D  1 30  ? -22.95314 0.48904   22.14111  1.000 33.12781  ? 48  TYR   D HB2    1 
ATOM   18730 H  HB3    . TYR   D  1 30  ? -22.34578 1.95159   22.00893  1.000 33.12781  ? 48  TYR   D HB3    1 
ATOM   18731 H  HD1    . TYR   D  1 30  ? -21.83187 2.27171   19.28102  1.000 35.48704  ? 48  TYR   D HD1    1 
ATOM   18732 H  HD2    . TYR   D  1 30  ? -24.96143 0.47700   20.95501  1.000 31.55269  ? 48  TYR   D HD2    1 
ATOM   18733 H  HE1    . TYR   D  1 30  ? -23.03918 2.60026   17.36712  1.000 38.24602  ? 48  TYR   D HE1    1 
ATOM   18734 H  HE2    . TYR   D  1 30  ? -26.17926 0.82230   19.04137  1.000 35.61912  ? 48  TYR   D HE2    1 
ATOM   18735 H  HH     . TYR   D  1 30  ? -26.21481 1.61996   16.94540  1.000 40.16358  ? 48  TYR   D HH     1 
ATOM   18736 N  N      . ALA   D  1 31  ? -20.20006 -0.38527  23.43894  1.000 33.07467  ? 49  ALA   D N      1 
ATOM   18737 C  CA     . ALA   D  1 31  ? -19.28473 -0.34201  24.58261  1.000 30.03683  ? 49  ALA   D CA     1 
ATOM   18738 C  C      . ALA   D  1 31  ? -17.83817 -0.60431  24.19189  1.000 35.17590  ? 49  ALA   D C      1 
ATOM   18739 O  O      . ALA   D  1 31  ? -16.92455 -0.14930  24.88638  1.000 34.28079  ? 49  ALA   D O      1 
ATOM   18740 C  CB     . ALA   D  1 31  ? -19.71935 -1.34938  25.64355  1.000 34.99758  ? 49  ALA   D CB     1 
ATOM   18741 H  H      . ALA   D  1 31  ? -20.73645 -1.05732  23.42365  1.000 39.73905  ? 49  ALA   D H      1 
ATOM   18742 H  HA     . ALA   D  1 31  ? -19.33020 0.55036   24.96013  1.000 36.09364  ? 49  ALA   D HA     1 
ATOM   18743 H  HB1    . ALA   D  1 31  ? -19.09653 -1.31424  26.38636  1.000 42.04654  ? 49  ALA   D HB1    1 
ATOM   18744 H  HB2    . ALA   D  1 31  ? -20.61142 -1.12148  25.94880  1.000 42.04654  ? 49  ALA   D HB2    1 
ATOM   18745 H  HB3    . ALA   D  1 31  ? -19.71990 -2.23776  25.25409  1.000 42.04654  ? 49  ALA   D HB3    1 
ATOM   18746 N  N      . TYR   D  1 32  ? -17.59583 -1.36839  23.10662  1.000 31.19040  ? 50  TYR   D N      1 
ATOM   18747 C  CA     . TYR   D  1 32  ? -16.23335 -1.52908  22.57958  1.000 30.81816  ? 50  TYR   D CA     1 
ATOM   18748 C  C      . TYR   D  1 32  ? -15.66620 -0.21744  22.06418  1.000 31.21801  ? 50  TYR   D C      1 
ATOM   18749 O  O      . TYR   D  1 32  ? -14.43643 -0.03285  22.04007  1.000 33.62602  ? 50  TYR   D O      1 
ATOM   18750 C  CB     . TYR   D  1 32  ? -16.23468 -2.55952  21.44620  1.000 33.47389  ? 50  TYR   D CB     1 
ATOM   18751 C  CG     . TYR   D  1 32  ? -14.86133 -3.14469  21.10267  1.000 27.25626  ? 50  TYR   D CG     1 
ATOM   18752 C  CD1    . TYR   D  1 32  ? -14.18088 -3.92783  21.99061  1.000 31.25043  ? 50  TYR   D CD1    1 
ATOM   18753 C  CD2    . TYR   D  1 32  ? -14.25830 -2.85953  19.88695  1.000 33.17884  ? 50  TYR   D CD2    1 
ATOM   18754 C  CE1    . TYR   D  1 32  ? -12.90843 -4.45406  21.66680  1.000 33.25804  ? 50  TYR   D CE1    1 
ATOM   18755 C  CE2    . TYR   D  1 32  ? -13.02743 -3.34327  19.55798  1.000 33.13925  ? 50  TYR   D CE2    1 
ATOM   18756 C  CZ     . TYR   D  1 32  ? -12.35118 -4.16337  20.43954  1.000 34.21008  ? 50  TYR   D CZ     1 
ATOM   18757 O  OH     . TYR   D  1 32  ? -11.10786 -4.63782  20.06909  1.000 34.76428  ? 50  TYR   D OH     1 
ATOM   18758 H  H      . TYR   D  1 32  ? -18.19751 -1.79682  22.66612  1.000 37.47793  ? 50  TYR   D H      1 
ATOM   18759 H  HA     . TYR   D  1 32  ? -15.65892 -1.85304  23.29091  1.000 37.03123  ? 50  TYR   D HA     1 
ATOM   18760 H  HB2    . TYR   D  1 32  ? -16.80943 -3.29757  21.70279  1.000 40.21811  ? 50  TYR   D HB2    1 
ATOM   18761 H  HB3    . TYR   D  1 32  ? -16.57841 -2.13437  20.64496  1.000 40.21811  ? 50  TYR   D HB3    1 
ATOM   18762 H  HD1    . TYR   D  1 32  ? -14.55889 -4.11763  22.81884  1.000 37.54996  ? 50  TYR   D HD1    1 
ATOM   18763 H  HD2    . TYR   D  1 32  ? -14.70819 -2.32100  19.27664  1.000 39.86405  ? 50  TYR   D HD2    1 
ATOM   18764 H  HE1    . TYR   D  1 32  ? -12.45274 -4.99017  22.27494  1.000 39.95910  ? 50  TYR   D HE1    1 
ATOM   18765 H  HE2    . TYR   D  1 32  ? -12.64329 -3.12131  18.74063  1.000 39.81654  ? 50  TYR   D HE2    1 
ATOM   18766 H  HH     . TYR   D  1 32  ? -10.92627 -4.38839  19.28780  1.000 41.76658  ? 50  TYR   D HH     1 
ATOM   18767 N  N      . GLY   D  1 33  ? -16.54138 0.73046   21.69976  1.000 30.32227  ? 51  GLY   D N      1 
ATOM   18768 C  CA     . GLY   D  1 33  ? -16.14415 2.04155   21.20823  1.000 29.44681  ? 51  GLY   D CA     1 
ATOM   18769 C  C      . GLY   D  1 33  ? -16.48960 2.35520   19.75645  1.000 28.14293  ? 51  GLY   D C      1 
ATOM   18770 O  O      . GLY   D  1 33  ? -16.30475 3.49380   19.32121  1.000 29.99196  ? 51  GLY   D O      1 
ATOM   18771 H  H      . GLY   D  1 33  ? -17.39452 0.62698   21.73216  1.000 36.43617  ? 51  GLY   D H      1 
ATOM   18772 H  HA2    . GLY   D  1 33  ? -16.57188 2.71572   21.75908  1.000 35.38562  ? 51  GLY   D HA2    1 
ATOM   18773 H  HA3    . GLY   D  1 33  ? -15.18192 2.12254   21.30018  1.000 35.38562  ? 51  GLY   D HA3    1 
ATOM   18774 N  N      . PHE   D  1 34  ? -16.97181 1.40777   19.00545  1.000 26.98524  ? 52  PHE   D N      1 
ATOM   18775 C  CA     . PHE   D  1 34  ? -17.39173 1.71633   17.65005  1.000 26.50133  ? 52  PHE   D CA     1 
ATOM   18776 C  C      . PHE   D  1 34  ? -18.59316 2.63740   17.67380  1.000 26.85876  ? 52  PHE   D C      1 
ATOM   18777 O  O      . PHE   D  1 34  ? -19.43948 2.56499   18.57393  1.000 30.22304  ? 52  PHE   D O      1 
ATOM   18778 C  CB     . PHE   D  1 34  ? -17.80053 0.44677   16.91547  1.000 26.39698  ? 52  PHE   D CB     1 
ATOM   18779 C  CG     . PHE   D  1 34  ? -16.72282 -0.55529  16.75719  1.000 28.77547  ? 52  PHE   D CG     1 
ATOM   18780 C  CD1    . PHE   D  1 34  ? -15.39298 -0.24150  16.97125  1.000 28.36505  ? 52  PHE   D CD1    1 
ATOM   18781 C  CD2    . PHE   D  1 34  ? -17.06140 -1.86046  16.37320  1.000 28.28352  ? 52  PHE   D CD2    1 
ATOM   18782 C  CE1    . PHE   D  1 34  ? -14.40048 -1.14520  16.81150  1.000 27.79656  ? 52  PHE   D CE1    1 
ATOM   18783 C  CE2    . PHE   D  1 34  ? -16.04414 -2.79763  16.20925  1.000 29.01270  ? 52  PHE   D CE2    1 
ATOM   18784 C  CZ     . PHE   D  1 34  ? -14.70552 -2.41443  16.42530  1.000 31.35018  ? 52  PHE   D CZ     1 
ATOM   18785 H  H      . PHE   D  1 34  ? -17.06945 0.58691   19.24262  1.000 32.43173  ? 52  PHE   D H      1 
ATOM   18786 H  HA     . PHE   D  1 34  ? -16.65447 2.13836   17.18182  1.000 31.85104  ? 52  PHE   D HA     1 
ATOM   18787 H  HB2    . PHE   D  1 34  ? -18.52087 0.02432   17.40897  1.000 31.72582  ? 52  PHE   D HB2    1 
ATOM   18788 H  HB3    . PHE   D  1 34  ? -18.10495 0.68992   16.02716  1.000 31.72582  ? 52  PHE   D HB3    1 
ATOM   18789 H  HD1    . PHE   D  1 34  ? -15.17353 0.62296   17.23476  1.000 34.08750  ? 52  PHE   D HD1    1 
ATOM   18790 H  HD2    . PHE   D  1 34  ? -17.94960 -2.09634  16.23047  1.000 33.98967  ? 52  PHE   D HD2    1 
ATOM   18791 H  HE1    . PHE   D  1 34  ? -13.51602 -0.90170  16.96427  1.000 33.40532  ? 52  PHE   D HE1    1 
ATOM   18792 H  HE2    . PHE   D  1 34  ? -16.24697 -3.67006  15.95898  1.000 34.86469  ? 52  PHE   D HE2    1 
ATOM   18793 H  HZ     . PHE   D  1 34  ? -14.02358 -3.03481  16.30284  1.000 37.66966  ? 52  PHE   D HZ     1 
ATOM   18794 N  N      . GLU   D  1 35  ? -18.71690 3.43573   16.64045  1.000 28.52471  ? 53  GLU   D N      1 
ATOM   18795 C  CA     . GLU   D  1 35  ? -19.87676 4.30889   16.47533  1.000 30.29319  ? 53  GLU   D CA     1 
ATOM   18796 C  C      . GLU   D  1 35  ? -20.61177 4.09600   15.16949  1.000 25.51431  ? 53  GLU   D C      1 
ATOM   18797 O  O      . GLU   D  1 35  ? -21.82737 4.09785   15.16519  1.000 25.85946  ? 53  GLU   D O      1 
ATOM   18798 C  CB     . GLU   D  1 35  ? -19.43355 5.77010   16.58179  1.000 28.23383  ? 53  GLU   D CB     1 
ATOM   18799 C  CG     . GLU   D  1 35  ? -18.84700 6.10203   17.91708  1.000 32.86091  ? 53  GLU   D CG     1 
ATOM   18800 C  CD     . GLU   D  1 35  ? -18.16080 7.45643   17.91069  1.000 34.44381  ? 53  GLU   D CD     1 
ATOM   18801 O  OE1    . GLU   D  1 35  ? -17.19877 7.64340   17.13510  1.000 36.06889  ? 53  GLU   D OE1    1 
ATOM   18802 O  OE2    . GLU   D  1 35  ? -18.59539 8.30122   18.68623  1.000 36.91050  ? 53  GLU   D OE2    1 
ATOM   18803 H  H      . GLU   D  1 35  ? -18.13908 3.49795   16.00653  1.000 34.27910  ? 53  GLU   D H      1 
ATOM   18804 H  HA     . GLU   D  1 35  ? -20.50892 4.13028   17.18903  1.000 36.40127  ? 53  GLU   D HA     1 
ATOM   18805 H  HB2    . GLU   D  1 35  ? -18.76011 5.94555   15.90607  1.000 33.93004  ? 53  GLU   D HB2    1 
ATOM   18806 H  HB3    . GLU   D  1 35  ? -20.20260 6.34414   16.44063  1.000 33.93004  ? 53  GLU   D HB3    1 
ATOM   18807 H  HG2    . GLU   D  1 35  ? -19.55413 6.12267   18.58074  1.000 39.48254  ? 53  GLU   D HG2    1 
ATOM   18808 H  HG3    . GLU   D  1 35  ? -18.18950 5.42926   18.15367  1.000 39.48254  ? 53  GLU   D HG3    1 
ATOM   18809 N  N      . LYS   D  1 36  ? -19.89559 3.99244   14.05148  1.000 28.05527  ? 54  LYS   D N      1 
ATOM   18810 C  CA     . LYS   D  1 36  ? -20.52561 3.78913   12.75803  1.000 32.39011  ? 54  LYS   D CA     1 
ATOM   18811 C  C      . LYS   D  1 36  ? -19.82982 2.61745   12.07951  1.000 29.48389  ? 54  LYS   D C      1 
ATOM   18812 O  O      . LYS   D  1 36  ? -18.60485 2.47145   12.23078  1.000 28.05839  ? 54  LYS   D O      1 
ATOM   18813 C  CB     . LYS   D  1 36  ? -20.42291 5.01406   11.84004  1.000 36.26389  ? 54  LYS   D CB     1 
ATOM   18814 C  CG     . LYS   D  1 36  ? -21.00052 6.30498   12.40690  1.000 44.90779  ? 54  LYS   D CG     1 
ATOM   18815 C  CD     . LYS   D  1 36  ? -20.71412 7.47949   11.47303  1.000 49.98370  ? 54  LYS   D CD     1 
ATOM   18816 C  CE     . LYS   D  1 36  ? -20.90262 8.85589   12.15561  1.000 43.34821  ? 54  LYS   D CE     1 
ATOM   18817 N  NZ     . LYS   D  1 36  ? -21.40630 9.81604   11.15237  1.000 40.78037  ? 54  LYS   D NZ     1 
ATOM   18818 H  H      . LYS   D  1 36  ? -19.03731 4.03765   14.02122  1.000 33.71577  ? 54  LYS   D H      1 
ATOM   18819 H  HA     . LYS   D  1 36  ? -21.47029 3.60942   12.88523  1.000 38.91758  ? 54  LYS   D HA     1 
ATOM   18820 H  HB2    . LYS   D  1 36  ? -19.48555 5.17561   11.64989  1.000 43.56611  ? 54  LYS   D HB2    1 
ATOM   18821 H  HB3    . LYS   D  1 36  ? -20.89966 4.82045   11.01778  1.000 43.56611  ? 54  LYS   D HB3    1 
ATOM   18822 H  HG2    . LYS   D  1 36  ? -21.96149 6.21538   12.50392  1.000 53.93880  ? 54  LYS   D HG2    1 
ATOM   18823 H  HG3    . LYS   D  1 36  ? -20.59593 6.49053   13.26875  1.000 53.93880  ? 54  LYS   D HG3    1 
ATOM   18824 H  HD2    . LYS   D  1 36  ? -19.79571 7.42188   11.16625  1.000 60.02988  ? 54  LYS   D HD2    1 
ATOM   18825 H  HD3    . LYS   D  1 36  ? -21.31988 7.43609   10.71668  1.000 60.02988  ? 54  LYS   D HD3    1 
ATOM   18826 H  HE2    . LYS   D  1 36  ? -21.54758 8.78328   12.87649  1.000 52.06729  ? 54  LYS   D HE2    1 
ATOM   18827 H  HE3    . LYS   D  1 36  ? -20.05381 9.17422   12.50068  1.000 52.06729  ? 54  LYS   D HE3    1 
ATOM   18828 H  HZ1    . LYS   D  1 36  ? -20.82312 9.89233   10.48440  1.000 48.98589  ? 54  LYS   D HZ1    1 
ATOM   18829 H  HZ2    . LYS   D  1 36  ? -22.18471 9.53442   10.82546  1.000 48.98589  ? 54  LYS   D HZ2    1 
ATOM   18830 H  HZ3    . LYS   D  1 36  ? -21.52245 10.61492  11.52706  1.000 48.98589  ? 54  LYS   D HZ3    1 
ATOM   18831 N  N      . PRO   D  1 37  ? -20.53356 1.82634   11.27668  1.000 27.81012  ? 55  PRO   D N      1 
ATOM   18832 C  CA     . PRO   D  1 37  ? -19.83717 0.78554   10.49222  1.000 27.01702  ? 55  PRO   D CA     1 
ATOM   18833 C  C      . PRO   D  1 37  ? -18.88054 1.36914   9.44641   1.000 28.01912  ? 55  PRO   D C      1 
ATOM   18834 O  O      . PRO   D  1 37  ? -19.15503 2.41045   8.81077   1.000 27.37273  ? 55  PRO   D O      1 
ATOM   18835 C  CB     . PRO   D  1 37  ? -20.98563 -0.00457  9.83474   1.000 25.33790  ? 55  PRO   D CB     1 
ATOM   18836 C  CG     . PRO   D  1 37  ? -22.15343 1.01364   9.80772   1.000 28.60565  ? 55  PRO   D CG     1 
ATOM   18837 C  CD     . PRO   D  1 37  ? -21.99265 1.84516   11.04150  1.000 27.05644  ? 55  PRO   D CD     1 
ATOM   18838 H  HA     . PRO   D  1 37  ? -19.33501 0.20900   11.08916  1.000 32.46987  ? 55  PRO   D HA     1 
ATOM   18839 H  HB2    . PRO   D  1 37  ? -20.73561 -0.27858  8.93847   1.000 30.45493  ? 55  PRO   D HB2    1 
ATOM   18840 H  HB3    . PRO   D  1 37  ? -21.20816 -0.78259  10.36958  1.000 30.45493  ? 55  PRO   D HB3    1 
ATOM   18841 H  HG2    . PRO   D  1 37  ? -22.09062 1.56370   9.01123   1.000 34.37623  ? 55  PRO   D HG2    1 
ATOM   18842 H  HG3    . PRO   D  1 37  ? -23.00064 0.54141   9.81881   1.000 34.37623  ? 55  PRO   D HG3    1 
ATOM   18843 H  HD2    . PRO   D  1 37  ? -22.30635 2.75058   10.89084  1.000 32.51717  ? 55  PRO   D HD2    1 
ATOM   18844 H  HD3    . PRO   D  1 37  ? -22.46787 1.44943   11.78881  1.000 32.51717  ? 55  PRO   D HD3    1 
ATOM   18845 N  N      . SER   D  1 38  ? -17.71865 0.71608   9.32189   1.000 26.45402  ? 56  SER   D N      1 
ATOM   18846 C  CA     . SER   D  1 38  ? -16.76146 1.01406   8.25788   1.000 25.67019  ? 56  SER   D CA     1 
ATOM   18847 C  C      . SER   D  1 38  ? -17.35733 0.62231   6.91402   1.000 26.67389  ? 56  SER   D C      1 
ATOM   18848 O  O      . SER   D  1 38  ? -18.38014 -0.04045  6.84173   1.000 28.97589  ? 56  SER   D O      1 
ATOM   18849 C  CB     . SER   D  1 38  ? -15.44874 0.29696   8.50211   1.000 28.83594  ? 56  SER   D CB     1 
ATOM   18850 O  OG     . SER   D  1 38  ? -15.65854 -1.08630  8.31135   1.000 24.95271  ? 56  SER   D OG     1 
ATOM   18851 H  H      . SER   D  1 38  ? -17.46003 0.08799   9.84936   1.000 31.79427  ? 56  SER   D H      1 
ATOM   18852 H  HA     . SER   D  1 38  ? -16.56918 1.96468   8.24218   1.000 30.85368  ? 56  SER   D HA     1 
ATOM   18853 H  HB2    . SER   D  1 38  ? -14.78155 0.61523   7.87405   1.000 34.65257  ? 56  SER   D HB2    1 
ATOM   18854 H  HB3    . SER   D  1 38  ? -15.15265 0.45950   9.41140   1.000 34.65257  ? 56  SER   D HB3    1 
ATOM   18855 H  HG     . SER   D  1 38  ? -14.94036 -1.50508  8.43157   1.000 29.99269  ? 56  SER   D HG     1 
ATOM   18856 N  N      . ALA   D  1 39  ? -16.67710 0.99548   5.82627   1.000 27.44996  ? 57  ALA   D N      1 
ATOM   18857 C  CA     . ALA   D  1 39  ? -17.24297 0.74083   4.50449   1.000 29.58785  ? 57  ALA   D CA     1 
ATOM   18858 C  C      . ALA   D  1 39  ? -17.41929 -0.76609  4.25667   1.000 29.71400  ? 57  ALA   D C      1 
ATOM   18859 O  O      . ALA   D  1 39  ? -18.43130 -1.19651  3.69424   1.000 32.31900  ? 57  ALA   D O      1 
ATOM   18860 C  CB     . ALA   D  1 39  ? -16.33491 1.33807   3.43682   1.000 34.05402  ? 57  ALA   D CB     1 
ATOM   18861 H  H      . ALA   D  1 39  ? -15.91051 1.38528   5.82807   1.000 32.98940  ? 57  ALA   D H      1 
ATOM   18862 H  HA     . ALA   D  1 39  ? -18.11388 1.16423   4.44841   1.000 35.55486  ? 57  ALA   D HA     1 
ATOM   18863 H  HB1    . ALA   D  1 39  ? -16.72318 1.17270   2.56344   1.000 40.91427  ? 57  ALA   D HB1    1 
ATOM   18864 H  HB2    . ALA   D  1 39  ? -16.25529 2.29290   3.58800   1.000 40.91427  ? 57  ALA   D HB2    1 
ATOM   18865 H  HB3    . ALA   D  1 39  ? -15.46157 0.91999   3.49509   1.000 40.91427  ? 57  ALA   D HB3    1 
ATOM   18866 N  N      . ILE   D  1 40  ? -16.45709 -1.58035  4.68271   1.000 30.13530  ? 58  ILE   D N      1 
ATOM   18867 C  CA     . ILE   D  1 40  ? -16.61920 -3.03130  4.48289   1.000 27.84821  ? 58  ILE   D CA     1 
ATOM   18868 C  C      . ILE   D  1 40  ? -17.73437 -3.58848  5.36252   1.000 25.79279  ? 58  ILE   D C      1 
ATOM   18869 O  O      . ILE   D  1 40  ? -18.54920 -4.40920  4.90792   1.000 25.46585  ? 58  ILE   D O      1 
ATOM   18870 C  CB     . ILE   D  1 40  ? -15.29336 -3.79416  4.66261   1.000 33.21757  ? 58  ILE   D CB     1 
ATOM   18871 C  CG1    . ILE   D  1 40  ? -15.50033 -5.28734  4.32007   1.000 31.76367  ? 58  ILE   D CG1    1 
ATOM   18872 C  CG2    . ILE   D  1 40  ? -14.74865 -3.71217  6.05900   1.000 30.41381  ? 58  ILE   D CG2    1 
ATOM   18873 C  CD1    . ILE   D  1 40  ? -16.08151 -5.56914  2.97206   1.000 30.11327  ? 58  ILE   D CD1    1 
ATOM   18874 H  H      . ILE   D  1 40  ? -15.73083 -1.33657  5.07350   1.000 36.21181  ? 58  ILE   D H      1 
ATOM   18875 H  HA     . ILE   D  1 40  ? -16.88443 -3.16040  3.55884   1.000 33.46730  ? 58  ILE   D HA     1 
ATOM   18876 H  HB     . ILE   D  1 40  ? -14.65766 -3.37283  4.06322   1.000 39.91053  ? 58  ILE   D HB     1 
ATOM   18877 H  HG12   . ILE   D  1 40  ? -14.63866 -5.73097  4.36025   1.000 38.16585  ? 58  ILE   D HG12   1 
ATOM   18878 H  HG13   . ILE   D  1 40  ? -16.10149 -5.66997  4.97817   1.000 38.16585  ? 58  ILE   D HG13   1 
ATOM   18879 H  HG21   . ILE   D  1 40  ? -13.88703 -4.15674  6.08848   1.000 36.54602  ? 58  ILE   D HG21   1 
ATOM   18880 H  HG22   . ILE   D  1 40  ? -14.64802 -2.77915  6.30444   1.000 36.54602  ? 58  ILE   D HG22   1 
ATOM   18881 H  HG23   . ILE   D  1 40  ? -15.36711 -4.14887  6.66538   1.000 36.54602  ? 58  ILE   D HG23   1 
ATOM   18882 H  HD11   . ILE   D  1 40  ? -15.99139 -6.51584  2.78094   1.000 36.18537  ? 58  ILE   D HD11   1 
ATOM   18883 H  HD12   . ILE   D  1 40  ? -17.01892 -5.31982  2.97391   1.000 36.18537  ? 58  ILE   D HD12   1 
ATOM   18884 H  HD13   . ILE   D  1 40  ? -15.60257 -5.05036  2.30694   1.000 36.18537  ? 58  ILE   D HD13   1 
ATOM   18885 N  N      . GLN   D  1 41  ? -17.83365 -3.12088  6.60270   1.000 26.18539  ? 59  GLN   D N      1 
ATOM   18886 C  CA     . GLN   D  1 41  ? -18.91166 -3.53650  7.48220   1.000 24.54746  ? 59  GLN   D CA     1 
ATOM   18887 C  C      . GLN   D  1 41  ? -20.27830 -3.18094  6.89628   1.000 23.48584  ? 59  GLN   D C      1 
ATOM   18888 O  O      . GLN   D  1 41  ? -21.22520 -3.94673  7.01835   1.000 27.49501  ? 59  GLN   D O      1 
ATOM   18889 C  CB     . GLN   D  1 41  ? -18.71076 -2.88157  8.85149   1.000 28.00371  ? 59  GLN   D CB     1 
ATOM   18890 C  CG     . GLN   D  1 41  ? -17.56136 -3.53329  9.65082   1.000 29.43149  ? 59  GLN   D CG     1 
ATOM   18891 C  CD     . GLN   D  1 41  ? -16.98207 -2.62145  10.71517  1.000 30.59625  ? 59  GLN   D CD     1 
ATOM   18892 O  OE1    . GLN   D  1 41  ? -17.59527 -1.58028  11.11686  1.000 26.05190  ? 59  GLN   D OE1    1 
ATOM   18893 N  NE2    . GLN   D  1 41  ? -15.81905 -2.99555  11.21383  1.000 28.24750  ? 59  GLN   D NE2    1 
ATOM   18894 H  H      . GLN   D  1 41  ? -17.28703 -2.56027  6.95840   1.000 31.47191  ? 59  GLN   D H      1 
ATOM   18895 H  HA     . GLN   D  1 41  ? -18.89109 -4.49987  7.59353   1.000 29.50640  ? 59  GLN   D HA     1 
ATOM   18896 H  HB2    . GLN   D  1 41  ? -18.49784 -1.94354  8.72635   1.000 33.65390  ? 59  GLN   D HB2    1 
ATOM   18897 H  HB3    . GLN   D  1 41  ? -19.52667 -2.97047  9.36848   1.000 33.65390  ? 59  GLN   D HB3    1 
ATOM   18898 H  HG2    . GLN   D  1 41  ? -17.89678 -4.32987  10.09110  1.000 35.36723  ? 59  GLN   D HG2    1 
ATOM   18899 H  HG3    . GLN   D  1 41  ? -16.84664 -3.76859  9.03868   1.000 35.36723  ? 59  GLN   D HG3    1 
ATOM   18900 H  HE21   . GLN   D  1 41  ? -15.44150 -3.71482  10.93151  1.000 33.94645  ? 59  GLN   D HE21   1 
ATOM   18901 H  HE22   . GLN   D  1 41  ? -15.43863 -2.52010  11.82113  1.000 33.94645  ? 59  GLN   D HE22   1 
ATOM   18902 N  N      . GLN   D  1 42  ? -20.39309 -2.00279  6.27540   1.000 28.26687  ? 60  GLN   D N      1 
ATOM   18903 C  CA     . GLN   D  1 42  ? -21.66986 -1.55286  5.70567   1.000 26.49543  ? 60  GLN   D CA     1 
ATOM   18904 C  C      . GLN   D  1 42  ? -22.14337 -2.43745  4.56109   1.000 27.90181  ? 60  GLN   D C      1 
ATOM   18905 O  O      . GLN   D  1 42  ? -23.35364 -2.49729  4.28040   1.000 33.76588  ? 60  GLN   D O      1 
ATOM   18906 C  CB     . GLN   D  1 42  ? -21.51262 -0.10922  5.18705   1.000 30.86090  ? 60  GLN   D CB     1 
ATOM   18907 C  CG     . GLN   D  1 42  ? -21.23536 0.93170   6.25607   1.000 27.32347  ? 60  GLN   D CG     1 
ATOM   18908 C  CD     . GLN   D  1 42  ? -21.03975 2.32914   5.64074   1.000 32.53223  ? 60  GLN   D CD     1 
ATOM   18909 O  OE1    . GLN   D  1 42  ? -21.63632 2.63743   4.61138   1.000 37.78999  ? 60  GLN   D OE1    1 
ATOM   18910 N  NE2    . GLN   D  1 42  ? -20.23926 3.16851   6.28312   1.000 33.55567  ? 60  GLN   D NE2    1 
ATOM   18911 H  H      . GLN   D  1 42  ? -19.74832 -1.44366  6.16938   1.000 33.96969  ? 60  GLN   D H      1 
ATOM   18912 H  HA     . GLN   D  1 42  ? -22.34062 -1.58329  6.40570   1.000 31.84396  ? 60  GLN   D HA     1 
ATOM   18913 H  HB2    . GLN   D  1 42  ? -20.77193 -0.08720  4.56112   1.000 37.08252  ? 60  GLN   D HB2    1 
ATOM   18914 H  HB3    . GLN   D  1 42  ? -22.33375 0.14663   4.73851   1.000 37.08252  ? 60  GLN   D HB3    1 
ATOM   18915 H  HG2    . GLN   D  1 42  ? -21.98564 0.97002   6.86968   1.000 32.83761  ? 60  GLN   D HG2    1 
ATOM   18916 H  HG3    . GLN   D  1 42  ? -20.42665 0.69267   6.73539   1.000 32.83761  ? 60  GLN   D HG3    1 
ATOM   18917 H  HE21   . GLN   D  1 42  ? -19.85460 2.92302   7.01207   1.000 40.31624  ? 60  GLN   D HE21   1 
ATOM   18918 H  HE22   . GLN   D  1 42  ? -20.10471 3.95843   5.97083   1.000 40.31624  ? 60  GLN   D HE22   1 
ATOM   18919 N  N      . ARG   D  1 43  ? -21.22632 -3.12222  3.88734   1.000 30.45275  ? 61  ARG   D N      1 
ATOM   18920 C  CA     . ARG   D  1 43  ? -21.51586 -3.92680  2.71681   1.000 29.40818  ? 61  ARG   D CA     1 
ATOM   18921 C  C      . ARG   D  1 43  ? -21.58395 -5.41410  2.99683   1.000 34.12628  ? 61  ARG   D C      1 
ATOM   18922 O  O      . ARG   D  1 43  ? -22.30206 -6.12820  2.28716   1.000 32.36010  ? 61  ARG   D O      1 
ATOM   18923 C  CB     . ARG   D  1 43  ? -20.43774 -3.76826  1.65263   1.000 35.79926  ? 61  ARG   D CB     1 
ATOM   18924 C  CG     . ARG   D  1 43  ? -20.42154 -2.40342  1.00485   1.000 51.40845  ? 61  ARG   D CG     1 
ATOM   18925 C  CD     . ARG   D  1 43  ? -19.17615 -2.18553  0.14756   1.000 49.78702  ? 61  ARG   D CD     1 
ATOM   18926 N  NE     . ARG   D  1 43  ? -19.14563 -0.85189  -0.45311  1.000 63.37494  ? 61  ARG   D NE     1 
ATOM   18927 C  CZ     . ARG   D  1 43  ? -19.48835 0.28359   0.14816   1.000 65.63394  ? 61  ARG   D CZ     1 
ATOM   18928 N  NH1    . ARG   D  1 43  ? -19.60293 0.37182   1.46589   1.000 56.66959  ? 61  ARG   D NH1    1 
ATOM   18929 N  NH2    . ARG   D  1 43  ? -19.68877 1.37060   -0.59251  1.000 78.49131  ? 61  ARG   D NH2    1 
ATOM   18930 H  H      . ARG   D  1 43  ? -20.39338 -3.13492  4.10098   1.000 36.59275  ? 61  ARG   D H      1 
ATOM   18931 H  HA     . ARG   D  1 43  ? -22.36648 -3.61022  2.37457   1.000 35.33926  ? 61  ARG   D HA     1 
ATOM   18932 H  HB2    . ARG   D  1 43  ? -19.57061 -3.91217  2.06284   1.000 43.00855  ? 61  ARG   D HB2    1 
ATOM   18933 H  HB3    . ARG   D  1 43  ? -20.58815 -4.42569  0.95545   1.000 43.00855  ? 61  ARG   D HB3    1 
ATOM   18934 H  HG2    . ARG   D  1 43  ? -21.20053 -2.31247  0.43406   1.000 61.73958  ? 61  ARG   D HG2    1 
ATOM   18935 H  HG3    . ARG   D  1 43  ? -20.43520 -1.72272  1.69576   1.000 61.73958  ? 61  ARG   D HG3    1 
ATOM   18936 H  HD2    . ARG   D  1 43  ? -18.38643 -2.28547  0.70187   1.000 59.79387  ? 61  ARG   D HD2    1 
ATOM   18937 H  HD3    . ARG   D  1 43  ? -19.16388 -2.83982  -0.56844  1.000 59.79387  ? 61  ARG   D HD3    1 
ATOM   18938 H  HE     . ARG   D  1 43  ? -18.88188 -0.79727  -1.26985  1.000 76.09938  ? 61  ARG   D HE     1 
ATOM   18939 H  HH11   . ARG   D  1 43  ? -19.45405 -0.31787  1.95760   1.000 68.05295  ? 61  ARG   D HH11   1 
ATOM   18940 H  HH12   . ARG   D  1 43  ? -19.82613 1.11874   1.82905   1.000 68.05295  ? 61  ARG   D HH12   1 
ATOM   18941 H  HH21   . ARG   D  1 43  ? -19.59626 1.33200   -1.44665  1.000 94.23901  ? 61  ARG   D HH21   1 
ATOM   18942 H  HH22   . ARG   D  1 43  ? -19.91083 2.11179   -0.21710  1.000 94.23901  ? 61  ARG   D HH22   1 
ATOM   18943 N  N      . ALA   D  1 44  ? -20.78083 -5.89710  3.95013   1.000 28.99771  ? 62  ALA   D N      1 
ATOM   18944 C  CA     . ALA   D  1 44  ? -20.57650 -7.32490  4.11485   1.000 28.59535  ? 62  ALA   D CA     1 
ATOM   18945 C  C      . ALA   D  1 44  ? -21.30778 -7.92332  5.30157   1.000 29.27380  ? 62  ALA   D C      1 
ATOM   18946 O  O      . ALA   D  1 44  ? -21.52534 -9.14467  5.30522   1.000 28.05289  ? 62  ALA   D O      1 
ATOM   18947 C  CB     . ALA   D  1 44  ? -19.07810 -7.64024  4.27792   1.000 25.86545  ? 62  ALA   D CB     1 
ATOM   18948 H  H      . ALA   D  1 44  ? -20.34584 -5.41153  4.51103   1.000 34.84670  ? 62  ALA   D H      1 
ATOM   18949 H  HA     . ALA   D  1 44  ? -20.90185 -7.75954  3.31102   1.000 34.36386  ? 62  ALA   D HA     1 
ATOM   18950 H  HB1    . ALA   D  1 44  ? -18.96981 -8.59338  4.42176   1.000 31.08799  ? 62  ALA   D HB1    1 
ATOM   18951 H  HB2    . ALA   D  1 44  ? -18.60941 -7.37196  3.47215   1.000 31.08799  ? 62  ALA   D HB2    1 
ATOM   18952 H  HB3    . ALA   D  1 44  ? -18.73321 -7.14939  5.04016   1.000 31.08799  ? 62  ALA   D HB3    1 
ATOM   18953 N  N      . ILE   D  1 45  ? -21.66762 -7.14309  6.32014   1.000 27.49022  ? 63  ILE   D N      1 
ATOM   18954 C  CA     . ILE   D  1 45  ? -22.24360 -7.77083  7.50443   1.000 26.23609  ? 63  ILE   D CA     1 
ATOM   18955 C  C      . ILE   D  1 45  ? -23.59082 -8.43058  7.16648   1.000 29.58182  ? 63  ILE   D C      1 
ATOM   18956 O  O      . ILE   D  1 45  ? -23.86910 -9.57451  7.55207   1.000 25.80462  ? 63  ILE   D O      1 
ATOM   18957 C  CB     . ILE   D  1 45  ? -22.35359 -6.78580  8.67577   1.000 23.44999  ? 63  ILE   D CB     1 
ATOM   18958 C  CG1    . ILE   D  1 45  ? -20.95487 -6.43752  9.28487   1.000 22.74932  ? 63  ILE   D CG1    1 
ATOM   18959 C  CG2    . ILE   D  1 45  ? -23.27972 -7.36627  9.70430   1.000 26.61541  ? 63  ILE   D CG2    1 
ATOM   18960 C  CD1    . ILE   D  1 45  ? -20.99401 -5.40414  10.35989  1.000 24.43636  ? 63  ILE   D CD1    1 
ATOM   18961 H  H      . ILE   D  1 45  ? -21.59189 -6.28689  6.34830   1.000 33.03771  ? 63  ILE   D H      1 
ATOM   18962 H  HA     . ILE   D  1 45  ? -21.63613 -8.47074  7.79080   1.000 31.53275  ? 63  ILE   D HA     1 
ATOM   18963 H  HB     . ILE   D  1 45  ? -22.71554 -5.94732  8.34889   1.000 28.18943  ? 63  ILE   D HB     1 
ATOM   18964 H  HG12   . ILE   D  1 45  ? -20.57350 -7.24380  9.66614   1.000 27.34862  ? 63  ILE   D HG12   1 
ATOM   18965 H  HG13   . ILE   D  1 45  ? -20.38302 -6.10293  8.57640   1.000 27.34862  ? 63  ILE   D HG13   1 
ATOM   18966 H  HG21   . ILE   D  1 45  ? -23.13630 -6.91324  10.54994  1.000 31.98794  ? 63  ILE   D HG21   1 
ATOM   18967 H  HG22   . ILE   D  1 45  ? -24.19585 -7.23896  9.41206   1.000 31.98794  ? 63  ILE   D HG22   1 
ATOM   18968 H  HG23   . ILE   D  1 45  ? -23.09163 -8.31301  9.80018   1.000 31.98794  ? 63  ILE   D HG23   1 
ATOM   18969 H  HD11   . ILE   D  1 45  ? -20.10188 -5.04442  10.48478  1.000 29.37307  ? 63  ILE   D HD11   1 
ATOM   18970 H  HD12   . ILE   D  1 45  ? -21.60208 -4.69619  10.09541  1.000 29.37307  ? 63  ILE   D HD12   1 
ATOM   18971 H  HD13   . ILE   D  1 45  ? -21.30293 -5.81548  11.18224  1.000 29.37307  ? 63  ILE   D HD13   1 
ATOM   18972 N  N      . LEU   D  1 46  ? -24.47784 -7.69400  6.48960   1.000 28.50200  ? 64  LEU   D N      1 
ATOM   18973 C  CA     . LEU   D  1 46  ? -25.81881 -8.22140  6.25193   1.000 28.81419  ? 64  LEU   D CA     1 
ATOM   18974 C  C      . LEU   D  1 46  ? -25.78426 -9.50879  5.43865   1.000 27.93453  ? 64  LEU   D C      1 
ATOM   18975 O  O      . LEU   D  1 46  ? -26.49080 -10.45659 5.81174   1.000 28.37529  ? 64  LEU   D O      1 
ATOM   18976 C  CB     . LEU   D  1 46  ? -26.68320 -7.16073  5.57197   1.000 34.86399  ? 64  LEU   D CB     1 
ATOM   18977 C  CG     . LEU   D  1 46  ? -27.06784 -5.92437  6.40712   1.000 36.96973  ? 64  LEU   D CG     1 
ATOM   18978 C  CD1    . LEU   D  1 46  ? -28.27403 -5.23994  5.72505   1.000 44.18018  ? 64  LEU   D CD1    1 
ATOM   18979 C  CD2    . LEU   D  1 46  ? -27.36935 -6.21878  7.86614   1.000 32.53417  ? 64  LEU   D CD2    1 
ATOM   18980 H  H      . LEU   D  1 46  ? -24.33082 -6.91006  6.16802   1.000 34.25184  ? 64  LEU   D H      1 
ATOM   18981 H  HA     . LEU   D  1 46  ? -26.21794 -8.41765  7.11396   1.000 34.62647  ? 64  LEU   D HA     1 
ATOM   18982 H  HB2    . LEU   D  1 46  ? -26.20117 -6.83729  4.79485   1.000 41.88623  ? 64  LEU   D HB2    1 
ATOM   18983 H  HB3    . LEU   D  1 46  ? -27.51147 -7.58365  5.29629   1.000 41.88623  ? 64  LEU   D HB3    1 
ATOM   18984 H  HG     . LEU   D  1 46  ? -26.30064 -5.33157  6.43684   1.000 44.41312  ? 64  LEU   D HG     1 
ATOM   18985 H  HD11   . LEU   D  1 46  ? -28.61864 -4.54901  6.31220   1.000 53.06566  ? 64  LEU   D HD11   1 
ATOM   18986 H  HD12   . LEU   D  1 46  ? -27.98216 -4.84706  4.88757   1.000 53.06566  ? 64  LEU   D HD12   1 
ATOM   18987 H  HD13   . LEU   D  1 46  ? -28.96070 -5.90420  5.55724   1.000 53.06566  ? 64  LEU   D HD13   1 
ATOM   18988 H  HD21   . LEU   D  1 46  ? -27.70509 -5.41250  8.28816   1.000 39.09045  ? 64  LEU   D HD21   1 
ATOM   18989 H  HD22   . LEU   D  1 46  ? -28.03721 -6.92052  7.91523   1.000 39.09045  ? 64  LEU   D HD22   1 
ATOM   18990 H  HD23   . LEU   D  1 46  ? -26.55384 -6.50697  8.30523   1.000 39.09045  ? 64  LEU   D HD23   1 
ATOM   18991 N  N      . PRO   D  1 47  ? -25.01893 -9.62966  4.34394   1.000 26.79024  ? 65  PRO   D N      1 
ATOM   18992 C  CA     . PRO   D  1 47  ? -25.04708 -10.90204 3.61852   1.000 29.46012  ? 65  PRO   D CA     1 
ATOM   18993 C  C      . PRO   D  1 47  ? -24.45903 -12.03410 4.42324   1.000 31.57217  ? 65  PRO   D C      1 
ATOM   18994 O  O      . PRO   D  1 47  ? -24.92451 -13.16839 4.29444   1.000 30.42102  ? 65  PRO   D O      1 
ATOM   18995 C  CB     . PRO   D  1 47  ? -24.24593 -10.60526 2.34900   1.000 35.05486  ? 65  PRO   D CB     1 
ATOM   18996 C  CG     . PRO   D  1 47  ? -23.54598 -9.37001  2.59568   1.000 33.00966  ? 65  PRO   D CG     1 
ATOM   18997 C  CD     . PRO   D  1 47  ? -24.36211 -8.60390  3.52776   1.000 30.07638  ? 65  PRO   D CD     1 
ATOM   18998 H  HA     . PRO   D  1 47  ? -25.95268 -11.13140 3.35741   1.000 35.40159  ? 65  PRO   D HA     1 
ATOM   18999 H  HB2    . PRO   D  1 47  ? -23.61951 -11.32711 2.18340   1.000 42.11528  ? 65  PRO   D HB2    1 
ATOM   19000 H  HB3    . PRO   D  1 47  ? -24.85113 -10.51205 1.59670   1.000 42.11528  ? 65  PRO   D HB3    1 
ATOM   19001 H  HG2    . PRO   D  1 47  ? -22.67738 -9.56206  2.98239   1.000 39.66104  ? 65  PRO   D HG2    1 
ATOM   19002 H  HG3    . PRO   D  1 47  ? -23.43824 -8.88708  1.76137   1.000 39.66104  ? 65  PRO   D HG3    1 
ATOM   19003 H  HD2    . PRO   D  1 47  ? -23.80684 -8.03046  4.07888   1.000 36.14110  ? 65  PRO   D HD2    1 
ATOM   19004 H  HD3    . PRO   D  1 47  ? -25.01871 -8.07177  3.05171   1.000 36.14110  ? 65  PRO   D HD3    1 
ATOM   19005 N  N      . CYS   D  1 48  ? -23.48692 -11.74461 5.28340   1.000 28.67369  ? 66  CYS   D N      1 
ATOM   19006 C  CA     . CYS   D  1 48  ? -22.96341 -12.78040 6.16475   1.000 28.60120  ? 66  CYS   D CA     1 
ATOM   19007 C  C      . CYS   D  1 48  ? -24.02727 -13.22308 7.17802   1.000 28.70804  ? 66  CYS   D C      1 
ATOM   19008 O  O      . CYS   D  1 48  ? -24.21439 -14.41151 7.41199   1.000 23.89176  ? 66  CYS   D O      1 
ATOM   19009 C  CB     . CYS   D  1 48  ? -21.69793 -12.26406 6.85952   1.000 26.90739  ? 66  CYS   D CB     1 
ATOM   19010 S  SG     . CYS   D  1 48  ? -20.16876 -12.13500 5.86987   1.000 26.97273  ? 66  CYS   D SG     1 
ATOM   19011 H  H      . CYS   D  1 48  ? -23.12056 -10.97193 5.37473   1.000 34.45788  ? 66  CYS   D H      1 
ATOM   19012 H  HA     . CYS   D  1 48  ? -22.71520 -13.56213 5.64688   1.000 34.37089  ? 66  CYS   D HA     1 
ATOM   19013 H  HB2    . CYS   D  1 48  ? -21.88777 -11.37397 7.19508   1.000 32.33832  ? 66  CYS   D HB2    1 
ATOM   19014 H  HB3    . CYS   D  1 48  ? -21.50165 -12.86200 7.59765   1.000 32.33832  ? 66  CYS   D HB3    1 
ATOM   19015 H  HG     . CYS   D  1 48  ? -20.36291 -11.39478 4.94554   1.000 32.41672  ? 66  CYS   D HG     1 
ATOM   19016 N  N      . ILE   D  1 49  ? -24.75925 -12.28668 7.77125   1.000 28.17679  ? 67  ILE   D N      1 
ATOM   19017 C  CA     . ILE   D  1 49  ? -25.79676 -12.66792 8.73828   1.000 25.06092  ? 67  ILE   D CA     1 
ATOM   19018 C  C      . ILE   D  1 49  ? -26.84905 -13.53378 8.04644   1.000 33.26106  ? 67  ILE   D C      1 
ATOM   19019 O  O      . ILE   D  1 49  ? -27.34312 -14.51400 8.60947   1.000 34.68751  ? 67  ILE   D O      1 
ATOM   19020 C  CB     . ILE   D  1 49  ? -26.42771 -11.41038 9.37004   1.000 27.32973  ? 67  ILE   D CB     1 
ATOM   19021 C  CG1    . ILE   D  1 49  ? -25.45786 -10.78201 10.38006  1.000 27.29270  ? 67  ILE   D CG1    1 
ATOM   19022 C  CG2    . ILE   D  1 49  ? -27.67269 -11.73419 10.13555  1.000 30.94832  ? 67  ILE   D CG2    1 
ATOM   19023 C  CD1    . ILE   D  1 49  ? -25.88305 -9.34881  10.74883  1.000 29.29008  ? 67  ILE   D CD1    1 
ATOM   19024 H  H      . ILE   D  1 49  ? -24.68163 -11.44054 7.63853   1.000 33.86159  ? 67  ILE   D H      1 
ATOM   19025 H  HA     . ILE   D  1 49  ? -25.39012 -13.18532 9.45091   1.000 30.12254  ? 67  ILE   D HA     1 
ATOM   19026 H  HB     . ILE   D  1 49  ? -26.62804 -10.81079 8.63434   1.000 32.84512  ? 67  ILE   D HB     1 
ATOM   19027 H  HG12   . ILE   D  1 49  ? -25.44690 -11.31606 11.18974  1.000 32.80069  ? 67  ILE   D HG12   1 
ATOM   19028 H  HG13   . ILE   D  1 49  ? -24.56901 -10.74773 9.99318   1.000 32.80069  ? 67  ILE   D HG13   1 
ATOM   19029 H  HG21   . ILE   D  1 49  ? -27.97611 -10.93673 10.59696  1.000 37.18743  ? 67  ILE   D HG21   1 
ATOM   19030 H  HG22   . ILE   D  1 49  ? -28.35456 -12.03743 9.51587   1.000 37.18743  ? 67  ILE   D HG22   1 
ATOM   19031 H  HG23   . ILE   D  1 49  ? -27.47535 -12.43334 10.77831  1.000 37.18743  ? 67  ILE   D HG23   1 
ATOM   19032 H  HD11   . ILE   D  1 49  ? -25.12261 -8.88174  11.12894  1.000 35.19754  ? 67  ILE   D HD11   1 
ATOM   19033 H  HD12   . ILE   D  1 49  ? -26.18455 -8.89280  9.94755   1.000 35.19754  ? 67  ILE   D HD12   1 
ATOM   19034 H  HD13   . ILE   D  1 49  ? -26.60360 -9.39005  11.39691  1.000 35.19754  ? 67  ILE   D HD13   1 
ATOM   19035 N  N      . LYS   D  1 50  ? -27.18848 -13.19236 6.80114   1.000 26.89899  ? 68  LYS   D N      1 
ATOM   19036 C  CA     . LYS   D  1 50  ? -28.22889 -13.90556 6.07447   1.000 30.34061  ? 68  LYS   D CA     1 
ATOM   19037 C  C      . LYS   D  1 50  ? -27.81052 -15.30760 5.66089   1.000 35.24644  ? 68  LYS   D C      1 
ATOM   19038 O  O      . LYS   D  1 50  ? -28.66657 -16.08482 5.22854   1.000 34.64563  ? 68  LYS   D O      1 
ATOM   19039 C  CB     . LYS   D  1 50  ? -28.64653 -13.10036 4.83722   1.000 35.40502  ? 68  LYS   D CB     1 
ATOM   19040 C  CG     . LYS   D  1 50  ? -29.46776 -11.84626 5.17498   1.000 44.01042  ? 68  LYS   D CG     1 
ATOM   19041 C  CD     . LYS   D  1 50  ? -29.61114 -10.92111 3.97675   1.000 55.62333  ? 68  LYS   D CD     1 
ATOM   19042 C  CE     . LYS   D  1 50  ? -30.55401 -9.74283  4.27270   1.000 60.11479  ? 68  LYS   D CE     1 
ATOM   19043 N  NZ     . LYS   D  1 50  ? -31.66810 -9.69352  3.25868   1.000 63.19892  ? 68  LYS   D NZ     1 
ATOM   19044 H  H      . LYS   D  1 50  ? -26.82824 -12.54961 6.35763   1.000 32.32823  ? 68  LYS   D H      1 
ATOM   19045 H  HA     . LYS   D  1 50  ? -29.00383 -13.99193 6.65145   1.000 36.45818  ? 68  LYS   D HA     1 
ATOM   19046 H  HB2    . LYS   D  1 50  ? -27.84868 -12.81556 4.36476   1.000 42.53547  ? 68  LYS   D HB2    1 
ATOM   19047 H  HB3    . LYS   D  1 50  ? -29.18779 -13.66527 4.26379   1.000 42.53547  ? 68  LYS   D HB3    1 
ATOM   19048 H  HG2    . LYS   D  1 50  ? -30.35582 -12.11291 5.45985   1.000 52.86195  ? 68  LYS   D HG2    1 
ATOM   19049 H  HG3    . LYS   D  1 50  ? -29.02485 -11.35588 5.88509   1.000 52.86195  ? 68  LYS   D HG3    1 
ATOM   19050 H  HD2    . LYS   D  1 50  ? -28.74069 -10.56196 3.74388   1.000 66.79744  ? 68  LYS   D HD2    1 
ATOM   19051 H  HD3    . LYS   D  1 50  ? -29.97496 -11.42029 3.22886   1.000 66.79744  ? 68  LYS   D HD3    1 
ATOM   19052 H  HE2    . LYS   D  1 50  ? -30.94279 -9.85097  5.15478   1.000 72.18719  ? 68  LYS   D HE2    1 
ATOM   19053 H  HE3    . LYS   D  1 50  ? -30.05808 -8.91037  4.22851   1.000 72.18719  ? 68  LYS   D HE3    1 
ATOM   19054 H  HZ1    . LYS   D  1 50  ? -32.20943 -9.00924  3.43424   1.000 75.88815  ? 68  LYS   D HZ1    1 
ATOM   19055 H  HZ2    . LYS   D  1 50  ? -31.33127 -9.59295  2.44104   1.000 75.88815  ? 68  LYS   D HZ2    1 
ATOM   19056 H  HZ3    . LYS   D  1 50  ? -32.13857 -10.44850 3.28640   1.000 75.88815  ? 68  LYS   D HZ3    1 
ATOM   19057 N  N      . GLY   D  1 51  ? -26.54188 -15.65845 5.77067   1.000 31.96025  ? 69  GLY   D N      1 
ATOM   19058 C  CA     . GLY   D  1 51  ? -26.11235 -17.01984 5.52473   1.000 29.17829  ? 69  GLY   D CA     1 
ATOM   19059 C  C      . GLY   D  1 51  ? -25.44596 -17.27932 4.19323   1.000 29.22522  ? 69  GLY   D C      1 
ATOM   19060 O  O      . GLY   D  1 51  ? -25.09544 -18.42820 3.91222   1.000 30.76879  ? 69  GLY   D O      1 
ATOM   19061 H  H      . GLY   D  1 51  ? -25.90652 -15.12119 5.98809   1.000 38.40175  ? 69  GLY   D H      1 
ATOM   19062 H  HA2    . GLY   D  1 51  ? -25.48231 -17.27105 6.21816   1.000 35.06340  ? 69  GLY   D HA2    1 
ATOM   19063 H  HA3    . GLY   D  1 51  ? -26.88852 -17.59914 5.57832   1.000 35.06340  ? 69  GLY   D HA3    1 
ATOM   19064 N  N      . TYR   D  1 52  ? -25.23366 -16.26153 3.37643   1.000 28.16921  ? 70  TYR   D N      1 
ATOM   19065 C  CA     . TYR   D  1 52  ? -24.59507 -16.47957 2.09850   1.000 27.20803  ? 70  TYR   D CA     1 
ATOM   19066 C  C      . TYR   D  1 52  ? -23.11733 -16.76802 2.26198   1.000 30.34462  ? 70  TYR   D C      1 
ATOM   19067 O  O      . TYR   D  1 52  ? -22.47244 -16.26072 3.19291   1.000 29.53246  ? 70  TYR   D O      1 
ATOM   19068 C  CB     . TYR   D  1 52  ? -24.68574 -15.25321 1.21966   1.000 30.86102  ? 70  TYR   D CB     1 
ATOM   19069 C  CG     . TYR   D  1 52  ? -26.08145 -14.86349 0.81823   1.000 41.53928  ? 70  TYR   D CG     1 
ATOM   19070 C  CD1    . TYR   D  1 52  ? -26.81474 -15.65232 -0.06002  1.000 49.65835  ? 70  TYR   D CD1    1 
ATOM   19071 C  CD2    . TYR   D  1 52  ? -26.65813 -13.71086 1.30219   1.000 40.46633  ? 70  TYR   D CD2    1 
ATOM   19072 C  CE1    . TYR   D  1 52  ? -28.08548 -15.29589 -0.43594  1.000 54.40161  ? 70  TYR   D CE1    1 
ATOM   19073 C  CE2    . TYR   D  1 52  ? -27.93410 -13.33572 0.92622   1.000 48.13335  ? 70  TYR   D CE2    1 
ATOM   19074 C  CZ     . TYR   D  1 52  ? -28.63913 -14.13350 0.06282   1.000 46.24142  ? 70  TYR   D CZ     1 
ATOM   19075 O  OH     . TYR   D  1 52  ? -29.89780 -13.76365 -0.30860  1.000 49.02831  ? 70  TYR   D OH     1 
ATOM   19076 H  H      . TYR   D  1 52  ? -25.44854 -15.44488 3.53923   1.000 33.85250  ? 70  TYR   D H      1 
ATOM   19077 H  HA     . TYR   D  1 52  ? -25.04743 -17.22897 1.68056   1.000 32.69908  ? 70  TYR   D HA     1 
ATOM   19078 H  HB2    . TYR   D  1 52  ? -24.30023 -14.50280 1.69838   1.000 37.08267  ? 70  TYR   D HB2    1 
ATOM   19079 H  HB3    . TYR   D  1 52  ? -24.18475 -15.42038 0.40605   1.000 37.08267  ? 70  TYR   D HB3    1 
ATOM   19080 H  HD1    . TYR   D  1 52  ? -26.43886 -16.43301 -0.39786  1.000 59.63946  ? 70  TYR   D HD1    1 
ATOM   19081 H  HD2    . TYR   D  1 52  ? -26.18025 -13.17473 1.89304   1.000 48.60904  ? 70  TYR   D HD2    1 
ATOM   19082 H  HE1    . TYR   D  1 52  ? -28.56943 -15.83248 -1.02140  1.000 65.33137  ? 70  TYR   D HE1    1 
ATOM   19083 H  HE2    . TYR   D  1 52  ? -28.30996 -12.55123 1.25517   1.000 57.80947  ? 70  TYR   D HE2    1 
ATOM   19084 H  HH     . TYR   D  1 52  ? -30.10053 -13.03249 0.05185   1.000 58.88342  ? 70  TYR   D HH     1 
ATOM   19085 N  N      . ASP   D  1 53  ? -22.56855 -17.52501 1.30844   1.000 28.38120  ? 71  ASP   D N      1 
ATOM   19086 C  CA     . ASP   D  1 53  ? -21.12176 -17.58901 1.15198   1.000 32.26439  ? 71  ASP   D CA     1 
ATOM   19087 C  C      . ASP   D  1 53  ? -20.63035 -16.23046 0.64876   1.000 27.12316  ? 71  ASP   D C      1 
ATOM   19088 O  O      . ASP   D  1 53  ? -21.21082 -15.64494 -0.27201  1.000 29.13092  ? 71  ASP   D O      1 
ATOM   19089 C  CB     . ASP   D  1 53  ? -20.69906 -18.68886 0.17266   1.000 28.31926  ? 71  ASP   D CB     1 
ATOM   19090 C  CG     . ASP   D  1 53  ? -20.95407 -20.07606 0.68668   1.000 30.94198  ? 71  ASP   D CG     1 
ATOM   19091 O  OD1    . ASP   D  1 53  ? -21.18724 -20.27408 1.89443   1.000 29.83950  ? 71  ASP   D OD1    1 
ATOM   19092 O  OD2    . ASP   D  1 53  ? -20.94782 -20.97420 -0.17471  1.000 40.01191  ? 71  ASP   D OD2    1 
ATOM   19093 H  H      . ASP   D  1 53  ? -23.01027 -18.00432 0.74742   1.000 34.10688  ? 71  ASP   D H      1 
ATOM   19094 H  HA     . ASP   D  1 53  ? -20.71592 -17.80357 2.00647   1.000 38.76671  ? 71  ASP   D HA     1 
ATOM   19095 H  HB2    . ASP   D  1 53  ? -21.19687 -18.58178 -0.65294  1.000 34.03255  ? 71  ASP   D HB2    1 
ATOM   19096 H  HB3    . ASP   D  1 53  ? -19.74817 -18.60622 -0.00019  1.000 34.03255  ? 71  ASP   D HB3    1 
ATOM   19097 N  N      . VAL   D  1 54  ? -19.57692 -15.71684 1.25749   1.000 25.40518  ? 72  VAL   D N      1 
ATOM   19098 C  CA     . VAL   D  1 54  ? -19.08059 -14.36590 0.98928   1.000 26.00507  ? 72  VAL   D CA     1 
ATOM   19099 C  C      . VAL   D  1 54  ? -17.57067 -14.41020 0.83520   1.000 29.32498  ? 72  VAL   D C      1 
ATOM   19100 O  O      . VAL   D  1 54  ? -16.88405 -15.07436 1.61768   1.000 25.99707  ? 72  VAL   D O      1 
ATOM   19101 C  CB     . VAL   D  1 54  ? -19.49295 -13.39308 2.12156   1.000 27.18084  ? 72  VAL   D CB     1 
ATOM   19102 C  CG1    . VAL   D  1 54  ? -18.82052 -12.04008 2.00622   1.000 29.54565  ? 72  VAL   D CG1    1 
ATOM   19103 C  CG2    . VAL   D  1 54  ? -20.98956 -13.25065 2.16937   1.000 27.83589  ? 72  VAL   D CG2    1 
ATOM   19104 H  H      . VAL   D  1 54  ? -19.11518 -16.13840 1.84798   1.000 30.53566  ? 72  VAL   D H      1 
ATOM   19105 H  HA     . VAL   D  1 54  ? -19.44897 -14.04556 0.15108   1.000 31.25554  ? 72  VAL   D HA     1 
ATOM   19106 H  HB     . VAL   D  1 54  ? -19.18879 -13.77460 2.95991   1.000 32.66646  ? 72  VAL   D HB     1 
ATOM   19107 H  HG11   . VAL   D  1 54  ? -19.23895 -11.42535 2.62906   1.000 35.50422  ? 72  VAL   D HG11   1 
ATOM   19108 H  HG12   . VAL   D  1 54  ? -17.87894 -12.13626 2.21856   1.000 35.50422  ? 72  VAL   D HG12   1 
ATOM   19109 H  HG13   . VAL   D  1 54  ? -18.92323 -11.71269 1.09894   1.000 35.50422  ? 72  VAL   D HG13   1 
ATOM   19110 H  HG21   . VAL   D  1 54  ? -21.22401 -12.61096 2.85983   1.000 33.45251  ? 72  VAL   D HG21   1 
ATOM   19111 H  HG22   . VAL   D  1 54  ? -21.30465 -12.93711 1.30721   1.000 33.45251  ? 72  VAL   D HG22   1 
ATOM   19112 H  HG23   . VAL   D  1 54  ? -21.38268 -14.11414 2.37117   1.000 33.45251  ? 72  VAL   D HG23   1 
ATOM   19113 N  N      . ILE   D  1 55  ? -17.07414 -13.69320 -0.16801  1.000 25.15843  ? 73  ILE   D N      1 
ATOM   19114 C  CA     . ILE   D  1 55  ? -15.66814 -13.31014 -0.29803  1.000 26.73042  ? 73  ILE   D CA     1 
ATOM   19115 C  C      . ILE   D  1 55  ? -15.60006 -11.80342 -0.08632  1.000 32.16917  ? 73  ILE   D C      1 
ATOM   19116 O  O      . ILE   D  1 55  ? -16.09430 -11.03765 -0.93300  1.000 29.69001  ? 73  ILE   D O      1 
ATOM   19117 C  CB     . ILE   D  1 55  ? -15.08677 -13.68820 -1.66017  1.000 28.59292  ? 73  ILE   D CB     1 
ATOM   19118 C  CG1    . ILE   D  1 55  ? -15.24329 -15.21878 -1.87723  1.000 28.15370  ? 73  ILE   D CG1    1 
ATOM   19119 C  CG2    . ILE   D  1 55  ? -13.61925 -13.21722 -1.75372  1.000 27.16424  ? 73  ILE   D CG2    1 
ATOM   19120 C  CD1    . ILE   D  1 55  ? -14.81411 -15.78279 -3.25459  1.000 31.72979  ? 73  ILE   D CD1    1 
ATOM   19121 H  H      . ILE   D  1 55  ? -17.55491 -13.40172 -0.81877  1.000 30.23956  ? 73  ILE   D H      1 
ATOM   19122 H  HA     . ILE   D  1 55  ? -15.15066 -13.75827 0.38921   1.000 32.12595  ? 73  ILE   D HA     1 
ATOM   19123 H  HB     . ILE   D  1 55  ? -15.57314 -13.24152 -2.37067  1.000 34.36095  ? 73  ILE   D HB     1 
ATOM   19124 H  HG12   . ILE   D  1 55  ? -14.70737 -15.67205 -1.20772  1.000 33.83388  ? 73  ILE   D HG12   1 
ATOM   19125 H  HG13   . ILE   D  1 55  ? -16.17970 -15.44314 -1.76022  1.000 33.83388  ? 73  ILE   D HG13   1 
ATOM   19126 H  HG21   . ILE   D  1 55  ? -13.20569 -13.62482 -2.53072  1.000 32.64654  ? 73  ILE   D HG21   1 
ATOM   19127 H  HG22   . ILE   D  1 55  ? -13.60245 -12.25109 -1.83866  1.000 32.64654  ? 73  ILE   D HG22   1 
ATOM   19128 H  HG23   . ILE   D  1 55  ? -13.14918 -13.48677 -0.94918  1.000 32.64654  ? 73  ILE   D HG23   1 
ATOM   19129 H  HD11   . ILE   D  1 55  ? -14.99590 -16.73536 -3.27633  1.000 38.12520  ? 73  ILE   D HD11   1 
ATOM   19130 H  HD12   . ILE   D  1 55  ? -15.31864 -15.33378 -3.95082  1.000 38.12520  ? 73  ILE   D HD12   1 
ATOM   19131 H  HD13   . ILE   D  1 55  ? -13.86529 -15.62420 -3.37905  1.000 38.12520  ? 73  ILE   D HD13   1 
ATOM   19132 N  N      . ALA   D  1 56  ? -15.00774 -11.38310 1.03399   1.000 30.35526  ? 74  ALA   D N      1 
ATOM   19133 C  CA     . ALA   D  1 56  ? -14.95532 -9.97977  1.43592   1.000 25.51088  ? 74  ALA   D CA     1 
ATOM   19134 C  C      . ALA   D  1 56  ? -13.50841 -9.51983  1.39599   1.000 33.06166  ? 74  ALA   D C      1 
ATOM   19135 O  O      . ALA   D  1 56  ? -12.67832 -9.94351  2.21578   1.000 32.68471  ? 74  ALA   D O      1 
ATOM   19136 C  CB     . ALA   D  1 56  ? -15.55457 -9.81321  2.82428   1.000 30.39237  ? 74  ALA   D CB     1 
ATOM   19137 H  H      . ALA   D  1 56  ? -14.61879 -11.90959 1.59178   1.000 36.47576  ? 74  ALA   D H      1 
ATOM   19138 H  HA     . ALA   D  1 56  ? -15.45772 -9.43556  0.80956   1.000 30.66250  ? 74  ALA   D HA     1 
ATOM   19139 H  HB1    . ALA   D  1 56  ? -15.50471 -8.87879  3.07975   1.000 36.52029  ? 74  ALA   D HB1    1 
ATOM   19140 H  HB2    . ALA   D  1 56  ? -16.48040 -10.10200 2.80536   1.000 36.52029  ? 74  ALA   D HB2    1 
ATOM   19141 H  HB3    . ALA   D  1 56  ? -15.05181 -10.35513 3.45234   1.000 36.52029  ? 74  ALA   D HB3    1 
ATOM   19142 N  N      . GLN   D  1 57  ? -13.20755 -8.67248  0.41947   1.000 31.39109  ? 75  GLN   D N      1 
ATOM   19143 C  CA     . GLN   D  1 57  ? -11.90264 -8.04231  0.30177   1.000 33.58330  ? 75  GLN   D CA     1 
ATOM   19144 C  C      . GLN   D  1 57  ? -12.07386 -6.56358  0.61790   1.000 33.58861  ? 75  GLN   D C      1 
ATOM   19145 O  O      . GLN   D  1 57  ? -13.00350 -5.93358  0.10041   1.000 36.48343  ? 75  GLN   D O      1 
ATOM   19146 C  CB     . GLN   D  1 57  ? -11.31617 -8.18079  -1.09038  1.000 33.16560  ? 75  GLN   D CB     1 
ATOM   19147 C  CG     . GLN   D  1 57  ? -9.93568  -7.61398  -1.22216  1.000 30.86594  ? 75  GLN   D CG     1 
ATOM   19148 C  CD     . GLN   D  1 57  ? -9.36874  -7.75468  -2.60765  1.000 32.67093  ? 75  GLN   D CD     1 
ATOM   19149 O  OE1    . GLN   D  1 57  ? -10.05206 -8.16054  -3.54877  1.000 39.28209  ? 75  GLN   D OE1    1 
ATOM   19150 N  NE2    . GLN   D  1 57  ? -8.11871  -7.41645  -2.74335  1.000 37.08177  ? 75  GLN   D NE2    1 
ATOM   19151 H  H      . GLN   D  1 57  ? -13.75735 -8.44276  -0.20065  1.000 37.71876  ? 75  GLN   D H      1 
ATOM   19152 H  HA     . GLN   D  1 57  ? -11.28812 -8.46237  0.92371   1.000 40.34941  ? 75  GLN   D HA     1 
ATOM   19153 H  HB2    . GLN   D  1 57  ? -11.27271 -9.12265  -1.31824  1.000 39.84817  ? 75  GLN   D HB2    1 
ATOM   19154 H  HB3    . GLN   D  1 57  ? -11.88939 -7.71369  -1.71819  1.000 39.84817  ? 75  GLN   D HB3    1 
ATOM   19155 H  HG2    . GLN   D  1 57  ? -9.96156  -6.66895  -1.00502  1.000 37.08857  ? 75  GLN   D HG2    1 
ATOM   19156 H  HG3    . GLN   D  1 57  ? -9.34481  -8.07910  -0.60944  1.000 37.08857  ? 75  GLN   D HG3    1 
ATOM   19157 H  HE21   . GLN   D  1 57  ? -7.67339  -7.13429  -2.06389  1.000 44.54756  ? 75  GLN   D HE21   1 
ATOM   19158 H  HE22   . GLN   D  1 57  ? -7.73840  -7.47523  -3.51245  1.000 44.54756  ? 75  GLN   D HE22   1 
ATOM   19159 N  N      . ALA   D  1 58  ? -11.20439 -6.04825  1.47640   1.000 31.64778  ? 76  ALA   D N      1 
ATOM   19160 C  CA     . ALA   D  1 58  ? -11.12566 -4.63105  1.73960   1.000 35.16474  ? 76  ALA   D CA     1 
ATOM   19161 C  C      . ALA   D  1 58  ? -9.72639  -4.28539  2.23338   1.000 39.20158  ? 76  ALA   D C      1 
ATOM   19162 O  O      . ALA   D  1 58  ? -9.00570  -5.11919  2.79119   1.000 34.72758  ? 76  ALA   D O      1 
ATOM   19163 C  CB     . ALA   D  1 58  ? -12.19311 -4.21760  2.75565   1.000 35.72804  ? 76  ALA   D CB     1 
ATOM   19164 H  H      . ALA   D  1 58  ? -10.63863 -6.51387  1.92664   1.000 38.02679  ? 76  ALA   D H      1 
ATOM   19165 H  HA     . ALA   D  1 58  ? -11.26699 -4.13036  0.92092   1.000 42.24714  ? 76  ALA   D HA     1 
ATOM   19166 H  HB1    . ALA   D  1 58  ? -12.11428 -3.26612  2.92703   1.000 42.92309  ? 76  ALA   D HB1    1 
ATOM   19167 H  HB2    . ALA   D  1 58  ? -13.06979 -4.41656  2.39132   1.000 42.92309  ? 76  ALA   D HB2    1 
ATOM   19168 H  HB3    . ALA   D  1 58  ? -12.05598 -4.71421  3.57753   1.000 42.92309  ? 76  ALA   D HB3    1 
ATOM   19169 N  N      . GLN   D  1 59  ? -9.35255  -3.02414  2.00888   1.000 35.57929  ? 77  GLN   D N      1 
ATOM   19170 C  CA     . GLN   D  1 59  ? -8.03620  -2.52027  2.36162   1.000 38.52814  ? 77  GLN   D CA     1 
ATOM   19171 C  C      . GLN   D  1 59  ? -7.68028  -2.84925  3.80736   1.000 34.09604  ? 77  GLN   D C      1 
ATOM   19172 O  O      . GLN   D  1 59  ? -8.54450  -3.02378  4.67385   1.000 32.99767  ? 77  GLN   D O      1 
ATOM   19173 C  CB     . GLN   D  1 59  ? -7.97531  -0.98426  2.14248   1.000 44.43811  ? 77  GLN   D CB     1 
ATOM   19174 C  CG     . GLN   D  1 59  ? -8.37075  -0.47454  0.72844   1.000 56.62061  ? 77  GLN   D CG     1 
ATOM   19175 C  CD     . GLN   D  1 59  ? -9.90243  -0.44552  0.38408   1.000 70.95082  ? 77  GLN   D CD     1 
ATOM   19176 O  OE1    . GLN   D  1 59  ? -10.71578 -1.29959  0.80185   1.000 58.40038  ? 77  GLN   D OE1    1 
ATOM   19177 N  NE2    . GLN   D  1 59  ? -10.27343 0.53719   -0.43551  1.000 74.62333  ? 77  GLN   D NE2    1 
ATOM   19178 H  H      . GLN   D  1 59  ? -9.85744  -2.43054  1.64510   1.000 42.74459  ? 77  GLN   D H      1 
ATOM   19179 H  HA     . GLN   D  1 59  ? -7.37733  -2.94522  1.79047   1.000 46.28322  ? 77  GLN   D HA     1 
ATOM   19180 H  HB2    . GLN   D  1 59  ? -8.57837  -0.56475  2.77591   1.000 53.37517  ? 77  GLN   D HB2    1 
ATOM   19181 H  HB3    . GLN   D  1 59  ? -7.06527  -0.69163  2.30704   1.000 53.37517  ? 77  GLN   D HB3    1 
ATOM   19182 H  HG2    . GLN   D  1 59  ? -8.04373  0.43389   0.63506   1.000 67.99418  ? 77  GLN   D HG2    1 
ATOM   19183 H  HG3    . GLN   D  1 59  ? -7.94545  -1.04927  0.07293   1.000 67.99418  ? 77  GLN   D HG3    1 
ATOM   19184 H  HE21   . GLN   D  1 59  ? -9.68858  1.09354   -0.73217  1.000 89.59744  ? 77  GLN   D HE21   1 
ATOM   19185 H  HE22   . GLN   D  1 59  ? -11.09777 0.61515   -0.66789  1.000 89.59744  ? 77  GLN   D HE22   1 
ATOM   19186 N  N      . SER   D  1 60  ? -6.38600  -2.94264  4.06019   1.000 31.46489  ? 78  SER   D N      1 
ATOM   19187 C  CA     . SER   D  1 60  ? -5.88234  -3.17806  5.41331   1.000 35.39186  ? 78  SER   D CA     1 
ATOM   19188 C  C      . SER   D  1 60  ? -6.31982  -2.08396  6.38600   1.000 33.48804  ? 78  SER   D C      1 
ATOM   19189 O  O      . SER   D  1 60  ? -6.36109  -0.89049  6.05528   1.000 40.00231  ? 78  SER   D O      1 
ATOM   19190 C  CB     . SER   D  1 60  ? -4.35896  -3.30874  5.34958   1.000 31.57251  ? 78  SER   D CB     1 
ATOM   19191 O  OG     . SER   D  1 60  ? -3.81396  -3.15455  6.61296   1.000 38.27348  ? 78  SER   D OG     1 
ATOM   19192 H  H      . SER   D  1 60  ? -5.76848  -2.87372  3.46562   1.000 37.80731  ? 78  SER   D H      1 
ATOM   19193 H  HA     . SER   D  1 60  ? -6.25111  -4.00209  5.76812   1.000 42.51968  ? 78  SER   D HA     1 
ATOM   19194 H  HB2    . SER   D  1 60  ? -4.12857  -4.18700  5.00827   1.000 37.93646  ? 78  SER   D HB2    1 
ATOM   19195 H  HB3    . SER   D  1 60  ? -4.00453  -2.62168  4.76372   1.000 37.93646  ? 78  SER   D HB3    1 
ATOM   19196 H  HG     . SER   D  1 60  ? -4.09018  -3.76357  7.12129   1.000 45.97762  ? 78  SER   D HG     1 
ATOM   19197 N  N      . GLY   D  1 61  ? -6.70987  -2.49657  7.59412   1.000 31.57493  ? 79  GLY   D N      1 
ATOM   19198 C  CA     . GLY   D  1 61  ? -7.12333  -1.54047  8.62310   1.000 40.32829  ? 79  GLY   D CA     1 
ATOM   19199 C  C      . GLY   D  1 61  ? -8.55295  -1.03669  8.52980   1.000 40.65258  ? 79  GLY   D C      1 
ATOM   19200 O  O      . GLY   D  1 61  ? -8.89163  -0.05845  9.20788   1.000 38.07767  ? 79  GLY   D O      1 
ATOM   19201 H  H      . GLY   D  1 61  ? -6.74368  -3.31968  7.84101   1.000 37.93936  ? 79  GLY   D H      1 
ATOM   19202 H  HA2    . GLY   D  1 61  ? -7.01949  -1.96123  9.49091   1.000 48.44340  ? 79  GLY   D HA2    1 
ATOM   19203 H  HA3    . GLY   D  1 61  ? -6.53910  -0.76766  8.57490   1.000 48.44340  ? 79  GLY   D HA3    1 
ATOM   19204 N  N      . THR   D  1 62  ? -9.40488  -1.68236  7.72844   1.000 31.77545  ? 80  THR   D N      1 
ATOM   19205 C  CA     . THR   D  1 62  ? -10.76150 -1.24807  7.44791   1.000 34.43844  ? 80  THR   D CA     1 
ATOM   19206 C  C      . THR   D  1 62  ? -11.82677 -1.89259  8.33266   1.000 31.73346  ? 80  THR   D C      1 
ATOM   19207 O  O      . THR   D  1 62  ? -12.98615 -1.49901  8.22811   1.000 31.24529  ? 80  THR   D O      1 
ATOM   19208 C  CB     . THR   D  1 62  ? -11.13130 -1.52717  5.97448   1.000 27.63504  ? 80  THR   D CB     1 
ATOM   19209 O  OG1    . THR   D  1 62  ? -10.90158 -2.88266  5.63989   1.000 40.40665  ? 80  THR   D OG1    1 
ATOM   19210 C  CG2    . THR   D  1 62  ? -10.31273 -0.60873  5.05928   1.000 43.09429  ? 80  THR   D CG2    1 
ATOM   19211 H  H      . THR   D  1 62  ? -9.20367  -2.41083  7.31801   1.000 38.17999  ? 80  THR   D H      1 
ATOM   19212 H  HA     . THR   D  1 62  ? -10.78750 -0.29057  7.60095   1.000 41.37558  ? 80  THR   D HA     1 
ATOM   19213 H  HB     . THR   D  1 62  ? -12.07514 -1.34970  5.83822   1.000 33.21150  ? 80  THR   D HB     1 
ATOM   19214 H  HG1    . THR   D  1 62  ? -10.08378 -3.06126  5.70997   1.000 48.53742  ? 80  THR   D HG1    1 
ATOM   19215 H  HG21   . THR   D  1 62  ? -10.49659 -0.81706  4.12993   1.000 51.76259  ? 80  THR   D HG21   1 
ATOM   19216 H  HG22   . THR   D  1 62  ? -10.54491 0.31820   5.22599   1.000 51.76259  ? 80  THR   D HG22   1 
ATOM   19217 H  HG23   . THR   D  1 62  ? -9.36538  -0.73118  5.22788   1.000 51.76259  ? 80  THR   D HG23   1 
ATOM   19218 N  N      . GLY   D  1 63  ? -11.49053 -2.86599  9.17792   1.000 29.65142  ? 81  GLY   D N      1 
ATOM   19219 C  CA     . GLY   D  1 63  ? -12.45949 -3.44393  10.09675  1.000 24.02123  ? 81  GLY   D CA     1 
ATOM   19220 C  C      . GLY   D  1 63  ? -13.00789 -4.82624  9.66897   1.000 24.37490  ? 81  GLY   D C      1 
ATOM   19221 O  O      . GLY   D  1 63  ? -14.17010 -5.17234  9.99513   1.000 19.02915  ? 81  GLY   D O      1 
ATOM   19222 H  H      . GLY   D  1 63  ? -10.70335 -3.20748  9.23567   1.000 35.63115  ? 81  GLY   D H      1 
ATOM   19223 H  HA2    . GLY   D  1 63  ? -12.04177 -3.54616  10.96621  1.000 28.87492  ? 81  GLY   D HA2    1 
ATOM   19224 H  HA3    . GLY   D  1 63  ? -13.21236 -2.83764  10.17742  1.000 28.87492  ? 81  GLY   D HA3    1 
ATOM   19225 N  N      . LYS   D  1 64  ? -12.21465 -5.61586  8.99438   1.000 23.98671  ? 82  LYS   D N      1 
ATOM   19226 C  CA     . LYS   D  1 64  ? -12.64001 -6.95926  8.57274   1.000 21.89950  ? 82  LYS   D CA     1 
ATOM   19227 C  C      . LYS   D  1 64  ? -12.86842 -7.87585  9.77353   1.000 21.99136  ? 82  LYS   D C      1 
ATOM   19228 O  O      . LYS   D  1 64  ? -13.75183 -8.72018  9.72331   1.000 22.79616  ? 82  LYS   D O      1 
ATOM   19229 C  CB     . LYS   D  1 64  ? -11.61234 -7.51131  7.57151   1.000 23.82985  ? 82  LYS   D CB     1 
ATOM   19230 C  CG     . LYS   D  1 64  ? -11.62897 -6.80477  6.21624   1.000 25.06775  ? 82  LYS   D CG     1 
ATOM   19231 C  CD     . LYS   D  1 64  ? -10.77470 -7.46032  5.12768   1.000 30.37253  ? 82  LYS   D CD     1 
ATOM   19232 C  CE     . LYS   D  1 64  ? -9.28655  -7.36040  5.42114   1.000 28.05994  ? 82  LYS   D CE     1 
ATOM   19233 N  NZ     . LYS   D  1 64  ? -8.79611  -5.92454  5.55572   1.000 31.72020  ? 82  LYS   D NZ     1 
ATOM   19234 H  H      . LYS   D  1 64  ? -11.41342 -5.41337  8.75641   1.000 28.83350  ? 82  LYS   D H      1 
ATOM   19235 H  HA     . LYS   D  1 64  ? -13.49089 -6.92324  8.10841   1.000 26.32885  ? 82  LYS   D HA     1 
ATOM   19236 H  HB2    . LYS   D  1 64  ? -10.72432 -7.40823  7.94793   1.000 28.64527  ? 82  LYS   D HB2    1 
ATOM   19237 H  HB3    . LYS   D  1 64  ? -11.80059 -8.45038  7.41784   1.000 28.64527  ? 82  LYS   D HB3    1 
ATOM   19238 H  HG2    . LYS   D  1 64  ? -12.54307 -6.78348  5.89240   1.000 30.13075  ? 82  LYS   D HG2    1 
ATOM   19239 H  HG3    . LYS   D  1 64  ? -11.29876 -5.90077  6.33731   1.000 30.13075  ? 82  LYS   D HG3    1 
ATOM   19240 H  HD2    . LYS   D  1 64  ? -11.00670 -8.40004  5.06434   1.000 36.49648  ? 82  LYS   D HD2    1 
ATOM   19241 H  HD3    . LYS   D  1 64  ? -10.94495 -7.01877  4.28096   1.000 36.49648  ? 82  LYS   D HD3    1 
ATOM   19242 H  HE2    . LYS   D  1 64  ? -9.09899  -7.81853  6.25531   1.000 33.72137  ? 82  LYS   D HE2    1 
ATOM   19243 H  HE3    . LYS   D  1 64  ? -8.79436  -7.77646  4.69620   1.000 33.72137  ? 82  LYS   D HE3    1 
ATOM   19244 H  HZ1    . LYS   D  1 64  ? -7.91484  -5.91423  5.67961   1.000 38.11368  ? 82  LYS   D HZ1    1 
ATOM   19245 H  HZ2    . LYS   D  1 64  ? -8.98940  -5.46641  4.81757   1.000 38.11368  ? 82  LYS   D HZ2    1 
ATOM   19246 H  HZ3    . LYS   D  1 64  ? -9.19009  -5.53218  6.25066   1.000 38.11368  ? 82  LYS   D HZ3    1 
ATOM   19247 N  N      . THR   D  1 65  ? -12.15647 -7.68757  10.90369  1.000 22.66207  ? 83  THR   D N      1 
ATOM   19248 C  CA     . THR   D  1 65  ? -12.41161 -8.56555  12.04316  1.000 21.29468  ? 83  THR   D CA     1 
ATOM   19249 C  C      . THR   D  1 65  ? -13.85570 -8.45020  12.52808  1.000 24.75010  ? 83  THR   D C      1 
ATOM   19250 O  O      . THR   D  1 65  ? -14.56483 -9.45513  12.66494  1.000 22.39459  ? 83  THR   D O      1 
ATOM   19251 C  CB     . THR   D  1 65  ? -11.46742 -8.29019  13.20936  1.000 25.04260  ? 83  THR   D CB     1 
ATOM   19252 O  OG1    . THR   D  1 65  ? -10.10086 -8.31842  12.75315  1.000 25.97005  ? 83  THR   D OG1    1 
ATOM   19253 C  CG2    . THR   D  1 65  ? -11.61468 -9.32821  14.28718  1.000 26.39643  ? 83  THR   D CG2    1 
ATOM   19254 H  H      . THR   D  1 65  ? -11.55252 -7.08689  11.02211  1.000 27.24393  ? 83  THR   D H      1 
ATOM   19255 H  HA     . THR   D  1 65  ? -12.24289 -9.46954  11.73458  1.000 25.60306  ? 83  THR   D HA     1 
ATOM   19256 H  HB     . THR   D  1 65  ? -11.68465 -7.41919  13.57687  1.000 30.10056  ? 83  THR   D HB     1 
ATOM   19257 H  HG1    . THR   D  1 65  ? -9.97471  -7.71174  12.18603  1.000 31.21351  ? 83  THR   D HG1    1 
ATOM   19258 H  HG21   . THR   D  1 65  ? -10.92601 -9.20822  14.95967  1.000 31.72517  ? 83  THR   D HG21   1 
ATOM   19259 H  HG22   . THR   D  1 65  ? -12.48430 -9.24720  14.70921  1.000 31.72517  ? 83  THR   D HG22   1 
ATOM   19260 H  HG23   . THR   D  1 65  ? -11.53121 -10.21631 13.90611  1.000 31.72517  ? 83  THR   D HG23   1 
ATOM   19261 N  N      . ALA   D  1 66  ? -14.30157 -7.22476  12.78131  1.000 19.24818  ? 84  ALA   D N      1 
ATOM   19262 C  CA     . ALA   D  1 66  ? -15.61017 -6.98619  13.32994  1.000 21.15567  ? 84  ALA   D CA     1 
ATOM   19263 C  C      . ALA   D  1 66  ? -16.66110 -7.32529  12.28993  1.000 22.47736  ? 84  ALA   D C      1 
ATOM   19264 O  O      . ALA   D  1 66  ? -17.77162 -7.71855  12.65044  1.000 22.60760  ? 84  ALA   D O      1 
ATOM   19265 C  CB     . ALA   D  1 66  ? -15.73784 -5.51103  13.80296  1.000 22.97206  ? 84  ALA   D CB     1 
ATOM   19266 H  H      . ALA   D  1 66  ? -13.85122 -6.50607  12.63890  1.000 23.14726  ? 84  ALA   D H      1 
ATOM   19267 H  HA     . ALA   D  1 66  ? -15.75414 -7.53746  14.11497  1.000 25.43625  ? 84  ALA   D HA     1 
ATOM   19268 H  HB1    . ALA   D  1 66  ? -16.62417 -5.37338  14.17224  1.000 27.61592  ? 84  ALA   D HB1    1 
ATOM   19269 H  HB2    . ALA   D  1 66  ? -15.06634 -5.33761  14.48113  1.000 27.61592  ? 84  ALA   D HB2    1 
ATOM   19270 H  HB3    . ALA   D  1 66  ? -15.60081 -4.92298  13.04380  1.000 27.61592  ? 84  ALA   D HB3    1 
ATOM   19271 N  N      . THR   D  1 67  ? -16.31253 -7.24267  10.99847  1.000 23.08512  ? 85  THR   D N      1 
ATOM   19272 C  CA     . THR   D  1 67  ? -17.26274 -7.70224  9.98443   1.000 22.76250  ? 85  THR   D CA     1 
ATOM   19273 C  C      . THR   D  1 67  ? -17.68839 -9.15577  10.25471  1.000 19.77701  ? 85  THR   D C      1 
ATOM   19274 O  O      . THR   D  1 67  ? -18.89781 -9.45966  10.29219  1.000 25.31556  ? 85  THR   D O      1 
ATOM   19275 C  CB     . THR   D  1 67  ? -16.67010 -7.55724  8.57289   1.000 24.58609  ? 85  THR   D CB     1 
ATOM   19276 O  OG1    . THR   D  1 67  ? -16.29776 -6.19741  8.33076   1.000 24.02544  ? 85  THR   D OG1    1 
ATOM   19277 C  CG2    . THR   D  1 67  ? -17.65345 -8.01853  7.52189   1.000 27.39991  ? 85  THR   D CG2    1 
ATOM   19278 H  H      . THR   D  1 67  ? -15.56593 -6.93819  10.69935  1.000 27.75159  ? 85  THR   D H      1 
ATOM   19279 H  HA     . THR   D  1 67  ? -18.05163 -7.13921  10.02366  1.000 27.36445  ? 85  THR   D HA     1 
ATOM   19280 H  HB     . THR   D  1 67  ? -15.87922 -8.11465  8.50426   1.000 29.55276  ? 85  THR   D HB     1 
ATOM   19281 H  HG1    . THR   D  1 67  ? -15.71089 -5.95774  8.88189   1.000 28.87997  ? 85  THR   D HG1    1 
ATOM   19282 H  HG21   . THR   D  1 67  ? -17.31115 -7.81831  6.63666   1.000 32.92934  ? 85  THR   D HG21   1 
ATOM   19283 H  HG22   . THR   D  1 67  ? -17.79381 -8.97545  7.59612   1.000 32.92934  ? 85  THR   D HG22   1 
ATOM   19284 H  HG23   . THR   D  1 67  ? -18.50293 -7.56561  7.64080   1.000 32.92934  ? 85  THR   D HG23   1 
ATOM   19285 N  N      . PHE   D  1 68  ? -16.73011 -10.08446 10.43947  1.000 21.88708  ? 86  PHE   D N      1 
ATOM   19286 C  CA     . PHE   D  1 68  ? -17.15967 -11.47234 10.68696  1.000 23.14715  ? 86  PHE   D CA     1 
ATOM   19287 C  C      . PHE   D  1 68  ? -17.54247 -11.69222 12.14483  1.000 22.34097  ? 86  PHE   D C      1 
ATOM   19288 O  O      . PHE   D  1 68  ? -18.42211 -12.49945 12.41732  1.000 23.65702  ? 86  PHE   D O      1 
ATOM   19289 C  CB     . PHE   D  1 68  ? -16.13460 -12.54447 10.23118  1.000 23.71807  ? 86  PHE   D CB     1 
ATOM   19290 C  CG     . PHE   D  1 68  ? -14.76762 -12.53485 10.94463  1.000 23.24886  ? 86  PHE   D CG     1 
ATOM   19291 C  CD1    . PHE   D  1 68  ? -14.60148 -13.11754 12.17438  1.000 24.15917  ? 86  PHE   D CD1    1 
ATOM   19292 C  CD2    . PHE   D  1 68  ? -13.67727 -12.02583 10.32263  1.000 21.47254  ? 86  PHE   D CD2    1 
ATOM   19293 C  CE1    . PHE   D  1 68  ? -13.37534 -13.15372 12.80013  1.000 26.97518  ? 86  PHE   D CE1    1 
ATOM   19294 C  CE2    . PHE   D  1 68  ? -12.38539 -12.09552 10.92323  1.000 22.09140  ? 86  PHE   D CE2    1 
ATOM   19295 C  CZ     . PHE   D  1 68  ? -12.27748 -12.64779 12.18067  1.000 23.47117  ? 86  PHE   D CZ     1 
ATOM   19296 H  H      . PHE   D  1 68  ? -15.88162 -9.94476  10.42694  1.000 26.31394  ? 86  PHE   D H      1 
ATOM   19297 H  HA     . PHE   D  1 68  ? -17.93470 -11.62042 10.12278  1.000 27.82603  ? 86  PHE   D HA     1 
ATOM   19298 H  HB2    . PHE   D  1 68  ? -16.52694 -13.41903 10.37986  1.000 28.51113  ? 86  PHE   D HB2    1 
ATOM   19299 H  HB3    . PHE   D  1 68  ? -15.96279 -12.41437 9.28542   1.000 28.51113  ? 86  PHE   D HB3    1 
ATOM   19300 H  HD1    . PHE   D  1 68  ? -15.33675 -13.49870 12.59746  1.000 29.04044  ? 86  PHE   D HD1    1 
ATOM   19301 H  HD2    . PHE   D  1 68  ? -13.77266 -11.62387 9.48942   1.000 25.81649  ? 86  PHE   D HD2    1 
ATOM   19302 H  HE1    . PHE   D  1 68  ? -13.29874 -13.52554 13.64912  1.000 32.41966  ? 86  PHE   D HE1    1 
ATOM   19303 H  HE2    . PHE   D  1 68  ? -11.63456 -11.77607 10.47701  1.000 26.55913  ? 86  PHE   D HE2    1 
ATOM   19304 H  HZ     . PHE   D  1 68  ? -11.45106 -12.67428 12.60639  1.000 28.21484  ? 86  PHE   D HZ     1 
ATOM   19305 N  N      . ALA   D  1 69  ? -16.95711 -10.96795 13.09745  1.000 23.09327  ? 87  ALA   D N      1 
ATOM   19306 C  CA     . ALA   D  1 69  ? -17.35727 -11.19777 14.47932  1.000 23.80025  ? 87  ALA   D CA     1 
ATOM   19307 C  C      . ALA   D  1 69  ? -18.82656 -10.83463 14.69248  1.000 25.26613  ? 87  ALA   D C      1 
ATOM   19308 O  O      . ALA   D  1 69  ? -19.57290 -11.58912 15.29930  1.000 21.21433  ? 87  ALA   D O      1 
ATOM   19309 C  CB     . ALA   D  1 69  ? -16.42267 -10.43309 15.42190  1.000 23.18917  ? 87  ALA   D CB     1 
ATOM   19310 H  H      . ALA   D  1 69  ? -16.35474 -10.36661 12.97438  1.000 27.76137  ? 87  ALA   D H      1 
ATOM   19311 H  HA     . ALA   D  1 69  ? -17.26796 -12.13960 14.69349  1.000 28.60974  ? 87  ALA   D HA     1 
ATOM   19312 H  HB1    . ALA   D  1 69  ? -16.69356 -10.59907 16.33839  1.000 27.87645  ? 87  ALA   D HB1    1 
ATOM   19313 H  HB2    . ALA   D  1 69  ? -15.51357 -10.74222 15.28453  1.000 27.87645  ? 87  ALA   D HB2    1 
ATOM   19314 H  HB3    . ALA   D  1 69  ? -16.48287 -9.48504  15.22572  1.000 27.87645  ? 87  ALA   D HB3    1 
ATOM   19315 N  N      . ILE   D  1 70  ? -19.26022 -9.65880  14.20372  1.000 24.80680  ? 88  ILE   D N      1 
ATOM   19316 C  CA     . ILE   D  1 70  ? -20.64921 -9.23899  14.38889  1.000 23.79812  ? 88  ILE   D CA     1 
ATOM   19317 C  C      . ILE   D  1 70  ? -21.58855 -10.21505 13.68374  1.000 27.59458  ? 88  ILE   D C      1 
ATOM   19318 O  O      . ILE   D  1 70  ? -22.62541 -10.60257 14.22466  1.000 27.57349  ? 88  ILE   D O      1 
ATOM   19319 C  CB     . ILE   D  1 70  ? -20.82630 -7.78991  13.89204  1.000 22.02147  ? 88  ILE   D CB     1 
ATOM   19320 C  CG1    . ILE   D  1 70  ? -20.09315 -6.82351  14.80007  1.000 25.49094  ? 88  ILE   D CG1    1 
ATOM   19321 C  CG2    . ILE   D  1 70  ? -22.29695 -7.41135  13.83774  1.000 26.57848  ? 88  ILE   D CG2    1 
ATOM   19322 C  CD1    . ILE   D  1 70  ? -19.96135 -5.48056  14.19996  1.000 27.04461  ? 88  ILE   D CD1    1 
ATOM   19323 H  H      . ILE   D  1 70  ? -18.77387 -9.09849  13.76885  1.000 29.81760  ? 88  ILE   D H      1 
ATOM   19324 H  HA     . ILE   D  1 70  ? -20.86870 -9.25485  15.33359  1.000 28.60719  ? 88  ILE   D HA     1 
ATOM   19325 H  HB     . ILE   D  1 70  ? -20.45213 -7.73924  12.99854  1.000 26.47521  ? 88  ILE   D HB     1 
ATOM   19326 H  HG12   . ILE   D  1 70  ? -20.58352 -6.73577  15.63237  1.000 30.63857  ? 88  ILE   D HG12   1 
ATOM   19327 H  HG13   . ILE   D  1 70  ? -19.20227 -7.16536  14.97434  1.000 30.63857  ? 88  ILE   D HG13   1 
ATOM   19328 H  HG21   . ILE   D  1 70  ? -22.37204 -6.46151  13.65589  1.000 31.94362  ? 88  ILE   D HG21   1 
ATOM   19329 H  HG22   . ILE   D  1 70  ? -22.72770 -7.91835  13.13183  1.000 31.94362  ? 88  ILE   D HG22   1 
ATOM   19330 H  HG23   . ILE   D  1 70  ? -22.70802 -7.61817  14.69164  1.000 31.94362  ? 88  ILE   D HG23   1 
ATOM   19331 H  HD11   . ILE   D  1 70  ? -19.25236 -4.99960  14.65483  1.000 32.50298  ? 88  ILE   D HD11   1 
ATOM   19332 H  HD12   . ILE   D  1 70  ? -19.74610 -5.57494  13.25887  1.000 32.50298  ? 88  ILE   D HD12   1 
ATOM   19333 H  HD13   . ILE   D  1 70  ? -20.80105 -5.00563  14.30122  1.000 32.50298  ? 88  ILE   D HD13   1 
ATOM   19334 N  N      . SER   D  1 71  ? -21.18760 -10.69937 12.50383  1.000 25.80335  ? 89  SER   D N      1 
ATOM   19335 C  CA     . SER   D  1 71  ? -22.06316 -11.55527 11.72794  1.000 27.29779  ? 89  SER   D CA     1 
ATOM   19336 C  C      . SER   D  1 71  ? -22.22956 -12.91482 12.39415  1.000 28.36202  ? 89  SER   D C      1 
ATOM   19337 O  O      . SER   D  1 71  ? -23.30247 -13.50564 12.32641  1.000 27.56266  ? 89  SER   D O      1 
ATOM   19338 C  CB     . SER   D  1 71  ? -21.49614 -11.75588 10.33218  1.000 29.59887  ? 89  SER   D CB     1 
ATOM   19339 O  OG     . SER   D  1 71  ? -21.43632 -10.55420 9.64399   1.000 33.11921  ? 89  SER   D OG     1 
ATOM   19340 H  H      . SER   D  1 71  ? -20.42292 -10.54533 12.14172  1.000 31.01347  ? 89  SER   D H      1 
ATOM   19341 H  HA     . SER   D  1 71  ? -22.92900 -11.12346 11.65892  1.000 32.80679  ? 89  SER   D HA     1 
ATOM   19342 H  HB2    . SER   D  1 71  ? -20.60100 -12.12235 10.40516  1.000 35.56809  ? 89  SER   D HB2    1 
ATOM   19343 H  HB3    . SER   D  1 71  ? -22.06739 -12.37012 9.84505   1.000 35.56809  ? 89  SER   D HB3    1 
ATOM   19344 H  HG     . SER   D  1 71  ? -20.92698 -10.01917 10.04387  1.000 39.79250  ? 89  SER   D HG     1 
ATOM   19345 N  N      . ILE   D  1 72  ? -21.14782 -13.45042 12.96489  1.000 26.66906  ? 90  ILE   D N      1 
ATOM   19346 C  CA     . ILE   D  1 72  ? -21.22168 -14.70957 13.69905  1.000 22.34257  ? 90  ILE   D CA     1 
ATOM   19347 C  C      . ILE   D  1 72  ? -22.09063 -14.54099 14.92834  1.000 23.52822  ? 90  ILE   D C      1 
ATOM   19348 O  O      . ILE   D  1 72  ? -22.95482 -15.36434 15.22099  1.000 28.65967  ? 90  ILE   D O      1 
ATOM   19349 C  CB     . ILE   D  1 72  ? -19.81764 -15.15699 14.09976  1.000 30.96633  ? 90  ILE   D CB     1 
ATOM   19350 C  CG1    . ILE   D  1 72  ? -19.01419 -15.57022 12.89160  1.000 32.62738  ? 90  ILE   D CG1    1 
ATOM   19351 C  CG2    . ILE   D  1 72  ? -19.84925 -16.38688 15.06131  1.000 29.29882  ? 90  ILE   D CG2    1 
ATOM   19352 C  CD1    . ILE   D  1 72  ? -17.52599 -15.85145 13.30408  1.000 27.74290  ? 90  ILE   D CD1    1 
ATOM   19353 H  H      . ILE   D  1 72  ? -20.36118 -13.10371 12.94066  1.000 32.05231  ? 90  ILE   D H      1 
ATOM   19354 H  HA     . ILE   D  1 72  ? -21.61776 -15.38374 13.12502  1.000 26.86053  ? 90  ILE   D HA     1 
ATOM   19355 H  HB     . ILE   D  1 72  ? -19.41601 -14.39292 14.54225  1.000 37.20904  ? 90  ILE   D HB     1 
ATOM   19356 H  HG12   . ILE   D  1 72  ? -19.39024 -16.37946 12.51131  1.000 39.20230  ? 90  ILE   D HG12   1 
ATOM   19357 H  HG13   . ILE   D  1 72  ? -19.02566 -14.85787 12.23333  1.000 39.20230  ? 90  ILE   D HG13   1 
ATOM   19358 H  HG21   . ILE   D  1 72  ? -18.94531 -16.58238 15.35382  1.000 35.20803  ? 90  ILE   D HG21   1 
ATOM   19359 H  HG22   . ILE   D  1 72  ? -20.40609 -16.17504 15.82680  1.000 35.20803  ? 90  ILE   D HG22   1 
ATOM   19360 H  HG23   . ILE   D  1 72  ? -20.21555 -17.14944 14.58674  1.000 35.20803  ? 90  ILE   D HG23   1 
ATOM   19361 H  HD11   . ILE   D  1 72  ? -16.95931 -15.76270 12.52184  1.000 33.34093  ? 90  ILE   D HD11   1 
ATOM   19362 H  HD12   . ILE   D  1 72  ? -17.25905 -15.20947 13.98047  1.000 33.34093  ? 90  ILE   D HD12   1 
ATOM   19363 H  HD13   . ILE   D  1 72  ? -17.46140 -16.75192 13.65888  1.000 33.34093  ? 90  ILE   D HD13   1 
ATOM   19364 N  N      . LEU   D  1 73  ? -21.85003 -13.48858 15.68563  1.000 25.10423  ? 91  LEU   D N      1 
ATOM   19365 C  CA     . LEU   D  1 73  ? -22.53736 -13.32270 16.95394  1.000 28.66289  ? 91  LEU   D CA     1 
ATOM   19366 C  C      . LEU   D  1 73  ? -24.03147 -13.18978 16.74244  1.000 26.53361  ? 91  LEU   D C      1 
ATOM   19367 O  O      . LEU   D  1 73  ? -24.81881 -13.73904 17.51717  1.000 27.74298  ? 91  LEU   D O      1 
ATOM   19368 C  CB     . LEU   D  1 73  ? -21.97807 -12.10336 17.70469  1.000 25.96324  ? 91  LEU   D CB     1 
ATOM   19369 C  CG     . LEU   D  1 73  ? -20.65441 -12.39776 18.41681  1.000 23.74803  ? 91  LEU   D CG     1 
ATOM   19370 C  CD1    . LEU   D  1 73  ? -19.92529 -11.11072 18.65474  1.000 27.44354  ? 91  LEU   D CD1    1 
ATOM   19371 C  CD2    . LEU   D  1 73  ? -20.82554 -13.22940 19.70639  1.000 28.36543  ? 91  LEU   D CD2    1 
ATOM   19372 H  H      . LEU   D  1 73  ? -21.29769 -12.85839 15.49231  1.000 30.17452  ? 91  LEU   D H      1 
ATOM   19373 H  HA     . LEU   D  1 73  ? -22.37908 -14.10417 17.50634  1.000 34.44492  ? 91  LEU   D HA     1 
ATOM   19374 H  HB2    . LEU   D  1 73  ? -21.82463 -11.38629 17.06975  1.000 31.20533  ? 91  LEU   D HB2    1 
ATOM   19375 H  HB3    . LEU   D  1 73  ? -22.62273 -11.82255 18.37287  1.000 31.20533  ? 91  LEU   D HB3    1 
ATOM   19376 H  HG     . LEU   D  1 73  ? -20.11074 -12.96042 17.84346  1.000 28.54709  ? 91  LEU   D HG     1 
ATOM   19377 H  HD11   . LEU   D  1 73  ? -19.11515 -11.29463 19.15549  1.000 32.98170  ? 91  LEU   D HD11   1 
ATOM   19378 H  HD12   . LEU   D  1 73  ? -19.70200 -10.71147 17.79939  1.000 32.98170  ? 91  LEU   D HD12   1 
ATOM   19379 H  HD13   . LEU   D  1 73  ? -20.49765 -10.51222 19.15981  1.000 32.98170  ? 91  LEU   D HD13   1 
ATOM   19380 H  HD21   . LEU   D  1 73  ? -19.95666 -13.35471 20.11899  1.000 34.08796  ? 91  LEU   D HD21   1 
ATOM   19381 H  HD22   . LEU   D  1 73  ? -21.41431 -12.75381 20.31307  1.000 34.08796  ? 91  LEU   D HD22   1 
ATOM   19382 H  HD23   . LEU   D  1 73  ? -21.21067 -14.08998 19.47840  1.000 34.08796  ? 91  LEU   D HD23   1 
ATOM   19383 N  N      . GLN   D  1 74  ? -24.44554 -12.51267 15.67108  1.000 29.06898  ? 92  GLN   D N      1 
ATOM   19384 C  CA     . GLN   D  1 74  ? -25.87760 -12.39189 15.41893  1.000 25.54493  ? 92  GLN   D CA     1 
ATOM   19385 C  C      . GLN   D  1 74  ? -26.52820 -13.73261 15.08231  1.000 32.42509  ? 92  GLN   D C      1 
ATOM   19386 O  O      . GLN   D  1 74  ? -27.71320 -13.94207 15.37361  1.000 29.92726  ? 92  GLN   D O      1 
ATOM   19387 C  CB     . GLN   D  1 74  ? -26.11793 -11.39098 14.29729  1.000 29.90812  ? 92  GLN   D CB     1 
ATOM   19388 C  CG     . GLN   D  1 74  ? -27.58774 -11.12672 14.03612  1.000 32.28812  ? 92  GLN   D CG     1 
ATOM   19389 C  CD     . GLN   D  1 74  ? -28.34696 -10.59048 15.24865  1.000 37.73788  ? 92  GLN   D CD     1 
ATOM   19390 O  OE1    . GLN   D  1 74  ? -27.78162 -9.92059  16.10395  1.000 35.56306  ? 92  GLN   D OE1    1 
ATOM   19391 N  NE2    . GLN   D  1 74  ? -29.64600 -10.90457 15.32888  1.000 36.05508  ? 92  GLN   D NE2    1 
ATOM   19392 H  H      . GLN   D  1 74  ? -23.93525 -12.12783 15.09566  1.000 34.93222  ? 92  GLN   D H      1 
ATOM   19393 H  HA     . GLN   D  1 74  ? -26.30338 -12.06119 16.22531  1.000 30.70336  ? 92  GLN   D HA     1 
ATOM   19394 H  HB2    . GLN   D  1 74  ? -25.70075 -10.54795 14.53428  1.000 35.93919  ? 92  GLN   D HB2    1 
ATOM   19395 H  HB3    . GLN   D  1 74  ? -25.72697 -11.73628 13.47948  1.000 35.93919  ? 92  GLN   D HB3    1 
ATOM   19396 H  HG2    . GLN   D  1 74  ? -27.66478 -10.47028 13.32616  1.000 38.79519  ? 92  GLN   D HG2    1 
ATOM   19397 H  HG3    . GLN   D  1 74  ? -28.01053 -11.95731 13.76730  1.000 38.79519  ? 92  GLN   D HG3    1 
ATOM   19398 H  HE21   . GLN   D  1 74  ? -30.01084 -11.38512 14.71606  1.000 43.31554  ? 92  GLN   D HE21   1 
ATOM   19399 H  HE22   . GLN   D  1 74  ? -30.11556 -10.62576 15.99324  1.000 43.31554  ? 92  GLN   D HE22   1 
ATOM   19400 N  N      . GLN   D  1 75  ? -25.77337 -14.66811 14.47050  1.000 29.70787  ? 93  GLN   D N      1 
ATOM   19401 C  CA     . GLN   D  1 75  ? -26.29616 -15.95395 14.08954  1.000 31.76225  ? 93  GLN   D CA     1 
ATOM   19402 C  C      . GLN   D  1 75  ? -26.27388 -16.97076 15.21078  1.000 33.97486  ? 93  GLN   D C      1 
ATOM   19403 O  O      . GLN   D  1 75  ? -26.92076 -18.02536 15.07850  1.000 36.80094  ? 93  GLN   D O      1 
ATOM   19404 C  CB     . GLN   D  1 75  ? -25.46983 -16.52174 12.93821  1.000 36.72239  ? 93  GLN   D CB     1 
ATOM   19405 C  CG     . GLN   D  1 75  ? -25.65065 -15.89417 11.58903  1.000 33.93061  ? 93  GLN   D CG     1 
ATOM   19406 C  CD     . GLN   D  1 75  ? -24.87358 -16.69227 10.55073  1.000 42.57955  ? 93  GLN   D CD     1 
ATOM   19407 O  OE1    . GLN   D  1 75  ? -24.02413 -17.52455 10.90430  1.000 46.95855  ? 93  GLN   D OE1    1 
ATOM   19408 N  NE2    . GLN   D  1 75  ? -25.15791 -16.47265 9.29359   1.000 38.53368  ? 93  GLN   D NE2    1 
ATOM   19409 H  H      . GLN   D  1 75  ? -24.94381 -14.56158 14.27028  1.000 35.69889  ? 93  GLN   D H      1 
ATOM   19410 H  HA     . GLN   D  1 75  ? -27.21486 -15.82805 13.80487  1.000 38.16415  ? 93  GLN   D HA     1 
ATOM   19411 H  HB2    . GLN   D  1 75  ? -24.53244 -16.42707 13.16893  1.000 44.11632  ? 93  GLN   D HB2    1 
ATOM   19412 H  HB3    . GLN   D  1 75  ? -25.69515 -17.46049 12.84406  1.000 44.11632  ? 93  GLN   D HB3    1 
ATOM   19413 H  HG2    . GLN   D  1 75  ? -26.59031 -15.89708 11.34835  1.000 40.76618  ? 93  GLN   D HG2    1 
ATOM   19414 H  HG3    . GLN   D  1 75  ? -25.31428 -14.98445 11.60185  1.000 40.76618  ? 93  GLN   D HG3    1 
ATOM   19415 H  HE21   . GLN   D  1 75  ? -25.76173 -15.89747 9.08342   1.000 46.28987  ? 93  GLN   D HE21   1 
ATOM   19416 H  HE22   . GLN   D  1 75  ? -24.74111 -16.90337 8.67686   1.000 46.28987  ? 93  GLN   D HE22   1 
ATOM   19417 N  N      . ILE   D  1 76  ? -25.55745 -16.72193 16.29776  1.000 30.96687  ? 94  ILE   D N      1 
ATOM   19418 C  CA     . ILE   D  1 76  ? -25.47695 -17.73463 17.34346  1.000 34.39140  ? 94  ILE   D CA     1 
ATOM   19419 C  C      . ILE   D  1 76  ? -26.85344 -17.97098 17.94963  1.000 37.20945  ? 94  ILE   D C      1 
ATOM   19420 O  O      . ILE   D  1 76  ? -27.56732 -17.01961 18.28044  1.000 36.18668  ? 94  ILE   D O      1 
ATOM   19421 C  CB     . ILE   D  1 76  ? -24.50015 -17.31634 18.45509  1.000 32.16491  ? 94  ILE   D CB     1 
ATOM   19422 C  CG1    . ILE   D  1 76  ? -23.08428 -17.10351 17.93815  1.000 34.10939  ? 94  ILE   D CG1    1 
ATOM   19423 C  CG2    . ILE   D  1 76  ? -24.53155 -18.36948 19.57788  1.000 36.31793  ? 94  ILE   D CG2    1 
ATOM   19424 C  CD1    . ILE   D  1 76  ? -22.47733 -18.33815 17.24690  1.000 30.86918  ? 94  ILE   D CD1    1 
ATOM   19425 H  H      . ILE   D  1 76  ? -25.12074 -15.99727 16.45184  1.000 37.20969  ? 94  ILE   D H      1 
ATOM   19426 H  HA     . ILE   D  1 76  ? -25.15464 -18.55087 16.93022  1.000 41.31913  ? 94  ILE   D HA     1 
ATOM   19427 H  HB     . ILE   D  1 76  ? -24.79025 -16.45842 18.80255  1.000 38.64734  ? 94  ILE   D HB     1 
ATOM   19428 H  HG12   . ILE   D  1 76  ? -23.09452 -16.37941 17.29279  1.000 40.98072  ? 94  ILE   D HG12   1 
ATOM   19429 H  HG13   . ILE   D  1 76  ? -22.51154 -16.87302 18.68631  1.000 40.98072  ? 94  ILE   D HG13   1 
ATOM   19430 H  HG21   . ILE   D  1 76  ? -23.71315 -18.30478 20.09453  1.000 43.63096  ? 94  ILE   D HG21   1 
ATOM   19431 H  HG22   . ILE   D  1 76  ? -25.29732 -18.19988 20.14861  1.000 43.63096  ? 94  ILE   D HG22   1 
ATOM   19432 H  HG23   . ILE   D  1 76  ? -24.60351 -19.25180 19.18134  1.000 43.63096  ? 94  ILE   D HG23   1 
ATOM   19433 H  HD11   . ILE   D  1 76  ? -21.54462 -18.16172 17.04733  1.000 37.09246  ? 94  ILE   D HD11   1 
ATOM   19434 H  HD12   . ILE   D  1 76  ? -22.54975 -19.10074 17.84197  1.000 37.09246  ? 94  ILE   D HD12   1 
ATOM   19435 H  HD13   . ILE   D  1 76  ? -22.96414 -18.51171 16.42605  1.000 37.09246  ? 94  ILE   D HD13   1 
ATOM   19436 N  N      . GLU   D  1 77  ? -27.22991 -19.23792 18.14627  1.000 36.55441  ? 95  GLU   D N      1 
ATOM   19437 C  CA     . GLU   D  1 77  ? -28.31680 -19.55332 19.07461  1.000 40.20631  ? 95  GLU   D CA     1 
ATOM   19438 C  C      . GLU   D  1 77  ? -27.70861 -19.70706 20.46192  1.000 44.02006  ? 95  GLU   D C      1 
ATOM   19439 O  O      . GLU   D  1 77  ? -27.00901 -20.69227 20.73487  1.000 42.43009  ? 95  GLU   D O      1 
ATOM   19440 C  CB     . GLU   D  1 77  ? -29.07378 -20.81652 18.68413  1.000 40.99120  ? 95  GLU   D CB     1 
ATOM   19441 C  CG     . GLU   D  1 77  ? -29.49856 -20.88061 17.25151  1.000 45.36625  ? 95  GLU   D CG     1 
ATOM   19442 C  CD     . GLU   D  1 77  ? -30.07135 -22.25317 16.90564  1.000 57.53403  ? 95  GLU   D CD     1 
ATOM   19443 O  OE1    . GLU   D  1 77  ? -31.16625 -22.57871 17.42157  1.000 54.94991  ? 95  GLU   D OE1    1 
ATOM   19444 O  OE2    . GLU   D  1 77  ? -29.41343 -23.00460 16.14701  1.000 51.39682  ? 95  GLU   D OE2    1 
ATOM   19445 H  H      . GLU   D  1 77  ? -26.87615 -19.91971 17.75948  1.000 43.91474  ? 95  GLU   D H      1 
ATOM   19446 H  HA     . GLU   D  1 77  ? -28.95397 -18.82205 19.06254  1.000 48.29702  ? 95  GLU   D HA     1 
ATOM   19447 H  HB2    . GLU   D  1 77  ? -28.50186 -21.58166 18.85253  1.000 49.23889  ? 95  GLU   D HB2    1 
ATOM   19448 H  HB3    . GLU   D  1 77  ? -29.87482 -20.87497 19.22801  1.000 49.23889  ? 95  GLU   D HB3    1 
ATOM   19449 H  HG2    . GLU   D  1 77  ? -30.18310 -20.21298 17.08847  1.000 54.48895  ? 95  GLU   D HG2    1 
ATOM   19450 H  HG3    . GLU   D  1 77  ? -28.73182 -20.71586 16.68066  1.000 54.48895  ? 95  GLU   D HG3    1 
ATOM   19451 N  N      . LEU   D  1 78  ? -27.96762 -18.74643 21.34951  1.000 42.39296  ? 96  LEU   D N      1 
ATOM   19452 C  CA     . LEU   D  1 78  ? -27.26905 -18.74735 22.62998  1.000 45.72274  ? 96  LEU   D CA     1 
ATOM   19453 C  C      . LEU   D  1 78  ? -27.73466 -19.87232 23.54328  1.000 49.24037  ? 96  LEU   D C      1 
ATOM   19454 O  O      . LEU   D  1 78  ? -26.97094 -20.29444 24.41855  1.000 51.24903  ? 96  LEU   D O      1 
ATOM   19455 C  CB     . LEU   D  1 78  ? -27.43665 -17.38146 23.32036  1.000 49.73256  ? 96  LEU   D CB     1 
ATOM   19456 C  CG     . LEU   D  1 78  ? -26.66471 -16.23738 22.64785  1.000 43.65258  ? 96  LEU   D CG     1 
ATOM   19457 C  CD1    . LEU   D  1 78  ? -27.26387 -14.89124 23.03995  1.000 37.98737  ? 96  LEU   D CD1    1 
ATOM   19458 C  CD2    . LEU   D  1 78  ? -25.14845 -16.26468 22.96084  1.000 44.22125  ? 96  LEU   D CD2    1 
ATOM   19459 H  H      . LEU   D  1 78  ? -28.52677 -18.10285 21.23659  1.000 50.92100  ? 96  LEU   D H      1 
ATOM   19460 H  HA     . LEU   D  1 78  ? -26.32122 -18.88000 22.47210  1.000 54.91673  ? 96  LEU   D HA     1 
ATOM   19461 H  HB2    . LEU   D  1 78  ? -28.37749 -17.14546 23.31511  1.000 59.72852  ? 96  LEU   D HB2    1 
ATOM   19462 H  HB3    . LEU   D  1 78  ? -27.11821 -17.45521 24.23363  1.000 59.72852  ? 96  LEU   D HB3    1 
ATOM   19463 H  HG     . LEU   D  1 78  ? -26.74799 -16.35697 21.68886  1.000 52.43255  ? 96  LEU   D HG     1 
ATOM   19464 H  HD11   . LEU   D  1 78  ? -26.75667 -14.18335 22.61271  1.000 45.63429  ? 96  LEU   D HD11   1 
ATOM   19465 H  HD12   . LEU   D  1 78  ? -28.18793 -14.85942 22.74668  1.000 45.63429  ? 96  LEU   D HD12   1 
ATOM   19466 H  HD13   . LEU   D  1 78  ? -27.21931 -14.79454 24.00409  1.000 45.63429  ? 96  LEU   D HD13   1 
ATOM   19467 H  HD21   . LEU   D  1 78  ? -24.71835 -15.52484 22.50416  1.000 53.11494  ? 96  LEU   D HD21   1 
ATOM   19468 H  HD22   . LEU   D  1 78  ? -25.02218 -16.18039 23.91889  1.000 53.11494  ? 96  LEU   D HD22   1 
ATOM   19469 H  HD23   . LEU   D  1 78  ? -24.77711 -17.10551 22.65097  1.000 53.11494  ? 96  LEU   D HD23   1 
ATOM   19470 N  N      . ASP   D  1 79  ? -28.95015 -20.37607 23.35253  1.000 50.89901  ? 97  ASP   D N      1 
ATOM   19471 C  CA     . ASP   D  1 79  ? -29.46232 -21.47889 24.15873  1.000 60.56791  ? 97  ASP   D CA     1 
ATOM   19472 C  C      . ASP   D  1 79  ? -29.07277 -22.85165 23.61870  1.000 56.37736  ? 97  ASP   D C      1 
ATOM   19473 O  O      . ASP   D  1 79  ? -29.36126 -23.85689 24.27281  1.000 59.47140  ? 97  ASP   D O      1 
ATOM   19474 C  CB     . ASP   D  1 79  ? -30.99231 -21.39269 24.27226  1.000 68.01210  ? 97  ASP   D CB     1 
ATOM   19475 C  CG     . ASP   D  1 79  ? -31.70541 -21.74596 22.96898  1.000 84.94982  ? 97  ASP   D CG     1 
ATOM   19476 O  OD1    . ASP   D  1 79  ? -31.25530 -21.29690 21.88986  1.000 75.59734  ? 97  ASP   D OD1    1 
ATOM   19477 O  OD2    . ASP   D  1 79  ? -32.72498 -22.46895 23.02886  1.000 98.02504  ? 97  ASP   D OD2    1 
ATOM   19478 H  H      . ASP   D  1 79  ? -29.50237 -20.09359 22.75683  1.000 61.12826  ? 97  ASP   D H      1 
ATOM   19479 H  HA     . ASP   D  1 79  ? -29.09407 -21.39864 25.05252  1.000 72.73094  ? 97  ASP   D HA     1 
ATOM   19480 H  HB2    . ASP   D  1 79  ? -31.29344 -22.01176 24.95561  1.000 81.66396  ? 97  ASP   D HB2    1 
ATOM   19481 H  HB3    . ASP   D  1 79  ? -31.24034 -20.48638 24.51308  1.000 81.66396  ? 97  ASP   D HB3    1 
ATOM   19482 N  N      . LEU   D  1 80  ? -28.43868 -22.91666 22.44956  1.000 55.14091  ? 98  LEU   D N      1 
ATOM   19483 C  CA     . LEU   D  1 80  ? -27.83822 -24.14954 21.93597  1.000 52.62919  ? 98  LEU   D CA     1 
ATOM   19484 C  C      . LEU   D  1 80  ? -26.43061 -24.26680 22.51320  1.000 48.11510  ? 98  LEU   D C      1 
ATOM   19485 O  O      . LEU   D  1 80  ? -25.54309 -23.48024 22.17160  1.000 46.47372  ? 98  LEU   D O      1 
ATOM   19486 C  CB     . LEU   D  1 80  ? -27.81753 -24.13255 20.41198  1.000 47.77361  ? 98  LEU   D CB     1 
ATOM   19487 C  CG     . LEU   D  1 80  ? -27.26795 -25.36686 19.70338  1.000 45.14289  ? 98  LEU   D CG     1 
ATOM   19488 C  CD1    . LEU   D  1 80  ? -28.13134 -26.59522 20.03582  1.000 53.78524  ? 98  LEU   D CD1    1 
ATOM   19489 C  CD2    . LEU   D  1 80  ? -27.21005 -25.14834 18.18431  1.000 41.22403  ? 98  LEU   D CD2    1 
ATOM   19490 H  H      . LEU   D  1 80  ? -28.33998 -22.24473 21.92195  1.000 66.21854  ? 98  LEU   D H      1 
ATOM   19491 H  HA     . LEU   D  1 80  ? -28.35502 -24.91862 22.22291  1.000 63.20447  ? 98  LEU   D HA     1 
ATOM   19492 H  HB2    . LEU   D  1 80  ? -28.72972 -24.01441 20.10401  1.000 57.37778  ? 98  LEU   D HB2    1 
ATOM   19493 H  HB3    . LEU   D  1 80  ? -27.27250 -23.38101 20.13086  1.000 57.37778  ? 98  LEU   D HB3    1 
ATOM   19494 H  HG     . LEU   D  1 80  ? -26.36338 -25.53071 20.01292  1.000 54.22092  ? 98  LEU   D HG     1 
ATOM   19495 H  HD11   . LEU   D  1 80  ? -27.77220 -27.36829 19.57292  1.000 64.59174  ? 98  LEU   D HD11   1 
ATOM   19496 H  HD12   . LEU   D  1 80  ? -28.11192 -26.74490 20.99400  1.000 64.59174  ? 98  LEU   D HD12   1 
ATOM   19497 H  HD13   . LEU   D  1 80  ? -29.04182 -26.42923 19.74534  1.000 64.59174  ? 98  LEU   D HD13   1 
ATOM   19498 H  HD21   . LEU   D  1 80  ? -26.86885 -25.95236 17.76237  1.000 49.51829  ? 98  LEU   D HD21   1 
ATOM   19499 H  HD22   . LEU   D  1 80  ? -28.10351 -24.95743 17.85844  1.000 49.51829  ? 98  LEU   D HD22   1 
ATOM   19500 H  HD23   . LEU   D  1 80  ? -26.62209 -24.40043 17.99502  1.000 49.51829  ? 98  LEU   D HD23   1 
ATOM   19501 N  N      . LYS   D  1 81  ? -26.21585 -25.24796 23.38687  1.000 48.16674  ? 99  LYS   D N      1 
ATOM   19502 C  CA     . LYS   D  1 81  ? -24.91564 -25.41758 24.03974  1.000 47.86134  ? 99  LYS   D CA     1 
ATOM   19503 C  C      . LYS   D  1 81  ? -23.97668 -26.26316 23.17003  1.000 50.55910  ? 99  LYS   D C      1 
ATOM   19504 O  O      . LYS   D  1 81  ? -23.49085 -27.33190 23.56496  1.000 46.09104  ? 99  LYS   D O      1 
ATOM   19505 C  CB     . LYS   D  1 81  ? -25.09909 -26.03857 25.42228  1.000 57.64578  ? 99  LYS   D CB     1 
ATOM   19506 C  CG     . LYS   D  1 81  ? -26.13226 -25.31956 26.32097  1.000 58.46908  ? 99  LYS   D CG     1 
ATOM   19507 C  CD     . LYS   D  1 81  ? -25.74113 -25.39171 27.79315  1.000 56.73006  ? 99  LYS   D CD     1 
ATOM   19508 C  CE     . LYS   D  1 81  ? -26.48524 -24.37133 28.64796  1.000 56.08863  ? 99  LYS   D CE     1 
ATOM   19509 N  NZ     . LYS   D  1 81  ? -25.87788 -24.28110 30.01051  1.000 57.02553  ? 99  LYS   D NZ     1 
ATOM   19510 H  H      . LYS   D  1 81  ? -26.80579 -25.82895 23.61930  1.000 57.84954  ? 99  LYS   D H      1 
ATOM   19511 H  HA     . LYS   D  1 81  ? -24.51113 -24.54293 24.15042  1.000 57.48306  ? 99  LYS   D HA     1 
ATOM   19512 H  HB2    . LYS   D  1 81  ? -25.39600 -26.95534 25.31148  1.000 69.22438  ? 99  LYS   D HB2    1 
ATOM   19513 H  HB3    . LYS   D  1 81  ? -24.24644 -26.01953 25.88435  1.000 69.22438  ? 99  LYS   D HB3    1 
ATOM   19514 H  HG2    . LYS   D  1 81  ? -26.18508 -24.38535 26.06531  1.000 70.21234  ? 99  LYS   D HG2    1 
ATOM   19515 H  HG3    . LYS   D  1 81  ? -26.99898 -25.74203 26.21505  1.000 70.21234  ? 99  LYS   D HG3    1 
ATOM   19516 H  HD2    . LYS   D  1 81  ? -25.94814 -26.27623 28.13326  1.000 68.12552  ? 99  LYS   D HD2    1 
ATOM   19517 H  HD3    . LYS   D  1 81  ? -24.79057 -25.21789 27.87759  1.000 68.12552  ? 99  LYS   D HD3    1 
ATOM   19518 H  HE2    . LYS   D  1 81  ? -26.43376 -23.49807 28.22883  1.000 67.35581  ? 99  LYS   D HE2    1 
ATOM   19519 H  HE3    . LYS   D  1 81  ? -27.41247 -24.64064 28.74075  1.000 67.35581  ? 99  LYS   D HE3    1 
ATOM   19520 H  HZ1    . LYS   D  1 81  ? -26.32123 -23.68668 30.50265  1.000 68.48008  ? 99  LYS   D HZ1    1 
ATOM   19521 H  HZ2    . LYS   D  1 81  ? -25.91425 -25.07400 30.41311  1.000 68.48008  ? 99  LYS   D HZ2    1 
ATOM   19522 H  HZ3    . LYS   D  1 81  ? -25.02705 -24.02749 29.94834  1.000 68.48008  ? 99  LYS   D HZ3    1 
ATOM   19523 N  N      . ALA   D  1 82  ? -23.69767 -25.73735 21.97546  1.000 45.71563  ? 100 ALA   D N      1 
ATOM   19524 C  CA     . ALA   D  1 82  ? -22.91808 -26.42963 20.95510  1.000 42.28061  ? 100 ALA   D CA     1 
ATOM   19525 C  C      . ALA   D  1 82  ? -22.08383 -25.40425 20.18081  1.000 40.70020  ? 100 ALA   D C      1 
ATOM   19526 O  O      . ALA   D  1 82  ? -22.40292 -24.20329 20.14243  1.000 34.70935  ? 100 ALA   D O      1 
ATOM   19527 C  CB     . ALA   D  1 82  ? -23.84717 -27.23909 20.02405  1.000 37.71371  ? 100 ALA   D CB     1 
ATOM   19528 H  H      . ALA   D  1 82  ? -23.95794 -24.95637 21.72658  1.000 54.90820  ? 100 ALA   D H      1 
ATOM   19529 H  HA     . ALA   D  1 82  ? -22.29036 -27.04791 21.36079  1.000 50.78617  ? 100 ALA   D HA     1 
ATOM   19530 H  HB1    . ALA   D  1 82  ? -23.30636 -27.71652 19.37561  1.000 45.30590  ? 100 ALA   D HB1    1 
ATOM   19531 H  HB2    . ALA   D  1 82  ? -24.35747 -27.86881 20.55691  1.000 45.30590  ? 100 ALA   D HB2    1 
ATOM   19532 H  HB3    . ALA   D  1 82  ? -24.44761 -26.62847 19.56850  1.000 45.30590  ? 100 ALA   D HB3    1 
ATOM   19533 N  N      . THR   D  1 83  ? -20.98472 -25.88109 19.60950  1.000 37.74322  ? 101 THR   D N      1 
ATOM   19534 C  CA     . THR   D  1 83  ? -20.15651 -25.03468 18.76641  1.000 31.50250  ? 101 THR   D CA     1 
ATOM   19535 C  C      . THR   D  1 83  ? -20.83746 -24.80352 17.43193  1.000 31.27071  ? 101 THR   D C      1 
ATOM   19536 O  O      . THR   D  1 83  ? -21.23494 -25.75169 16.74110  1.000 29.53111  ? 101 THR   D O      1 
ATOM   19537 C  CB     . THR   D  1 83  ? -18.78716 -25.66008 18.53771  1.000 30.37368  ? 101 THR   D CB     1 
ATOM   19538 O  OG1    . THR   D  1 83  ? -18.15262 -25.92201 19.80288  1.000 34.76734  ? 101 THR   D OG1    1 
ATOM   19539 C  CG2    . THR   D  1 83  ? -17.90883 -24.70189 17.73745  1.000 29.30596  ? 101 THR   D CG2    1 
ATOM   19540 H  H      . THR   D  1 83  ? -20.69883 -26.68772 19.69447  1.000 45.34131  ? 101 THR   D H      1 
ATOM   19541 H  HA     . THR   D  1 83  ? -20.02840 -24.18308 19.21280  1.000 37.85244  ? 101 THR   D HA     1 
ATOM   19542 H  HB     . THR   D  1 83  ? -18.88647 -26.49137 18.04782  1.000 36.49786  ? 101 THR   D HB     1 
ATOM   19543 H  HG1    . THR   D  1 83  ? -18.01593 -25.20041 20.21058  1.000 41.77025  ? 101 THR   D HG1    1 
ATOM   19544 H  HG21   . THR   D  1 83  ? -16.99254 -25.02009 17.72934  1.000 35.21660  ? 101 THR   D HG21   1 
ATOM   19545 H  HG22   . THR   D  1 83  ? -18.22950 -24.64238 16.82393  1.000 35.21660  ? 101 THR   D HG22   1 
ATOM   19546 H  HG23   . THR   D  1 83  ? -17.93174 -23.81843 18.13730  1.000 35.21660  ? 101 THR   D HG23   1 
ATOM   19547 N  N      . GLN   D  1 84  ? -20.96336 -23.53786 17.06128  1.000 26.09936  ? 102 GLN   D N      1 
ATOM   19548 C  CA     . GLN   D  1 84  ? -21.74687 -23.14887 15.90156  1.000 27.08911  ? 102 GLN   D CA     1 
ATOM   19549 C  C      . GLN   D  1 84  ? -20.94593 -22.41060 14.84798  1.000 24.96516  ? 102 GLN   D C      1 
ATOM   19550 O  O      . GLN   D  1 84  ? -21.43809 -22.25058 13.72570  1.000 28.49750  ? 102 GLN   D O      1 
ATOM   19551 C  CB     . GLN   D  1 84  ? -22.94397 -22.26826 16.33666  1.000 30.13939  ? 102 GLN   D CB     1 
ATOM   19552 C  CG     . GLN   D  1 84  ? -23.98305 -23.07737 17.13324  1.000 30.31875  ? 102 GLN   D CG     1 
ATOM   19553 C  CD     . GLN   D  1 84  ? -24.95468 -22.20334 17.89782  1.000 36.56828  ? 102 GLN   D CD     1 
ATOM   19554 O  OE1    . GLN   D  1 84  ? -25.69551 -21.43495 17.29898  1.000 36.07321  ? 102 GLN   D OE1    1 
ATOM   19555 N  NE2    . GLN   D  1 84  ? -24.95397 -22.32880 19.22154  1.000 35.41816  ? 102 GLN   D NE2    1 
ATOM   19556 H  H      . GLN   D  1 84  ? -20.59849 -22.87637 17.47226  1.000 31.36868  ? 102 GLN   D H      1 
ATOM   19557 H  HA     . GLN   D  1 84  ? -22.10560 -23.94870 15.48625  1.000 32.55637  ? 102 GLN   D HA     1 
ATOM   19558 H  HB2    . GLN   D  1 84  ? -22.62250 -21.54652 16.89937  1.000 36.21671  ? 102 GLN   D HB2    1 
ATOM   19559 H  HB3    . GLN   D  1 84  ? -23.37811 -21.90621 15.54841  1.000 36.21671  ? 102 GLN   D HB3    1 
ATOM   19560 H  HG2    . GLN   D  1 84  ? -24.49470 -23.62548 16.51787  1.000 36.43194  ? 102 GLN   D HG2    1 
ATOM   19561 H  HG3    . GLN   D  1 84  ? -23.52047 -23.64064 17.77328  1.000 36.43194  ? 102 GLN   D HG3    1 
ATOM   19562 H  HE21   . GLN   D  1 84  ? -24.41898 -22.88543 19.60042  1.000 42.55124  ? 102 GLN   D HE21   1 
ATOM   19563 H  HE22   . GLN   D  1 84  ? -25.48849 -21.85331 19.69882  1.000 42.55124  ? 102 GLN   D HE22   1 
ATOM   19564 N  N      . ALA   D  1 85  ? -19.74399 -21.94782 15.16682  1.000 27.73804  ? 103 ALA   D N      1 
ATOM   19565 C  CA     . ALA   D  1 85  ? -18.93886 -21.23615 14.18818  1.000 25.99214  ? 103 ALA   D CA     1 
ATOM   19566 C  C      . ALA   D  1 85  ? -17.46408 -21.49761 14.47073  1.000 23.71751  ? 103 ALA   D C      1 
ATOM   19567 O  O      . ALA   D  1 85  ? -17.03630 -21.60403 15.63225  1.000 26.50920  ? 103 ALA   D O      1 
ATOM   19568 C  CB     . ALA   D  1 85  ? -19.26452 -19.73041 14.21478  1.000 25.68529  ? 103 ALA   D CB     1 
ATOM   19569 H  H      . ALA   D  1 85  ? -19.37584 -22.03343 15.93931  1.000 33.33509  ? 103 ALA   D H      1 
ATOM   19570 H  HA     . ALA   D  1 85  ? -19.11600 -21.56645 13.29351  1.000 31.24001  ? 103 ALA   D HA     1 
ATOM   19571 H  HB1    . ALA   D  1 85  ? -18.70982 -19.27575 13.56171  1.000 30.87179  ? 103 ALA   D HB1    1 
ATOM   19572 H  HB2    . ALA   D  1 85  ? -20.20150 -19.60605 13.99681  1.000 30.87179  ? 103 ALA   D HB2    1 
ATOM   19573 H  HB3    . ALA   D  1 85  ? -19.08249 -19.38356 15.10217  1.000 30.87179  ? 103 ALA   D HB3    1 
ATOM   19574 N  N      . LEU   D  1 86  ? -16.67521 -21.54706 13.39603  1.000 24.18840  ? 104 LEU   D N      1 
ATOM   19575 C  CA     . LEU   D  1 86  ? -15.25502 -21.82363 13.46607  1.000 23.54187  ? 104 LEU   D CA     1 
ATOM   19576 C  C      . LEU   D  1 86  ? -14.51933 -20.83431 12.58354  1.000 23.15702  ? 104 LEU   D C      1 
ATOM   19577 O  O      . LEU   D  1 86  ? -14.77786 -20.76506 11.37696  1.000 24.28151  ? 104 LEU   D O      1 
ATOM   19578 C  CB     . LEU   D  1 86  ? -14.97907 -23.28013 13.02208  1.000 25.20506  ? 104 LEU   D CB     1 
ATOM   19579 C  CG     . LEU   D  1 86  ? -13.52641 -23.63741 12.81543  1.000 24.91072  ? 104 LEU   D CG     1 
ATOM   19580 C  CD1    . LEU   D  1 86  ? -12.68539 -23.55697 14.09675  1.000 23.98139  ? 104 LEU   D CD1    1 
ATOM   19581 C  CD2    . LEU   D  1 86  ? -13.45727 -25.05231 12.19927  1.000 25.23558  ? 104 LEU   D CD2    1 
ATOM   19582 H  H      . LEU   D  1 86  ? -16.95604 -21.41857 12.59339  1.000 29.07553  ? 104 LEU   D H      1 
ATOM   19583 H  HA     . LEU   D  1 86  ? -14.93082 -21.70395 14.37242  1.000 28.29968  ? 104 LEU   D HA     1 
ATOM   19584 H  HB2    . LEU   D  1 86  ? -15.32888 -23.87641 13.70251  1.000 30.29552  ? 104 LEU   D HB2    1 
ATOM   19585 H  HB3    . LEU   D  1 86  ? -15.43630 -23.43275 12.18033  1.000 30.29552  ? 104 LEU   D HB3    1 
ATOM   19586 H  HG     . LEU   D  1 86  ? -13.13076 -22.98546 12.21598  1.000 29.94231  ? 104 LEU   D HG     1 
ATOM   19587 H  HD11   . LEU   D  1 86  ? -11.77036 -23.80364 13.88991  1.000 28.82711  ? 104 LEU   D HD11   1 
ATOM   19588 H  HD12   . LEU   D  1 86  ? -12.71437 -22.64908 14.43705  1.000 28.82711  ? 104 LEU   D HD12   1 
ATOM   19589 H  HD13   . LEU   D  1 86  ? -13.05228 -24.16853 14.75423  1.000 28.82711  ? 104 LEU   D HD13   1 
ATOM   19590 H  HD21   . LEU   D  1 86  ? -12.52694 -25.30029 12.08136  1.000 30.33214  ? 104 LEU   D HD21   1 
ATOM   19591 H  HD22   . LEU   D  1 86  ? -13.89336 -25.67898 12.79761  1.000 30.33214  ? 104 LEU   D HD22   1 
ATOM   19592 H  HD23   . LEU   D  1 86  ? -13.90909 -25.04540 11.34096  1.000 30.33214  ? 104 LEU   D HD23   1 
ATOM   19593 N  N      . VAL   D  1 87  ? -13.59007 -20.08222 13.18481  1.000 24.78331  ? 105 VAL   D N      1 
ATOM   19594 C  CA     . VAL   D  1 87  ? -12.73795 -19.11858 12.50097  1.000 22.33720  ? 105 VAL   D CA     1 
ATOM   19595 C  C      . VAL   D  1 87  ? -11.31777 -19.65598 12.53944  1.000 23.96556  ? 105 VAL   D C      1 
ATOM   19596 O  O      . VAL   D  1 87  ? -10.82910 -20.03284 13.60547  1.000 25.70562  ? 105 VAL   D O      1 
ATOM   19597 C  CB     . VAL   D  1 87  ? -12.79570 -17.72275 13.16256  1.000 23.56415  ? 105 VAL   D CB     1 
ATOM   19598 C  CG1    . VAL   D  1 87  ? -11.96088 -16.68139 12.41836  1.000 25.49734  ? 105 VAL   D CG1    1 
ATOM   19599 C  CG2    . VAL   D  1 87  ? -14.22211 -17.20270 13.23248  1.000 22.21170  ? 105 VAL   D CG2    1 
ATOM   19600 H  H      . VAL   D  1 87  ? -13.43192 -20.11884 14.02935  1.000 29.78941  ? 105 VAL   D H      1 
ATOM   19601 H  HA     . VAL   D  1 87  ? -13.03058 -19.03155 11.58026  1.000 26.85409  ? 105 VAL   D HA     1 
ATOM   19602 H  HB     . VAL   D  1 87  ? -12.43295 -17.83983 14.05453  1.000 28.32642  ? 105 VAL   D HB     1 
ATOM   19603 H  HG11   . VAL   D  1 87  ? -12.06989 -15.82063 12.85208  1.000 30.64625  ? 105 VAL   D HG11   1 
ATOM   19604 H  HG12   . VAL   D  1 87  ? -11.02860 -16.94818 12.44238  1.000 30.64625  ? 105 VAL   D HG12   1 
ATOM   19605 H  HG13   . VAL   D  1 87  ? -12.26658 -16.62974 11.49925  1.000 30.64625  ? 105 VAL   D HG13   1 
ATOM   19606 H  HG21   . VAL   D  1 87  ? -14.23921 -16.39978 13.77647  1.000 26.70348  ? 105 VAL   D HG21   1 
ATOM   19607 H  HG22   . VAL   D  1 87  ? -14.52893 -17.00061 12.33474  1.000 26.70348  ? 105 VAL   D HG22   1 
ATOM   19608 H  HG23   . VAL   D  1 87  ? -14.78735 -17.88354 13.62979  1.000 26.70348  ? 105 VAL   D HG23   1 
ATOM   19609 N  N      . LEU   D  1 88  ? -10.63416 -19.59553 11.41487  1.000 21.03206  ? 106 LEU   D N      1 
ATOM   19610 C  CA     . LEU   D  1 88  ? -9.22347  -19.96916 11.29096  1.000 24.79194  ? 106 LEU   D CA     1 
ATOM   19611 C  C      . LEU   D  1 88  ? -8.38513  -18.77154 10.87059  1.000 24.70001  ? 106 LEU   D C      1 
ATOM   19612 O  O      . LEU   D  1 88  ? -8.79755  -17.96861 10.01997  1.000 23.04378  ? 106 LEU   D O      1 
ATOM   19613 C  CB     . LEU   D  1 88  ? -9.06131  -21.12401 10.29072  1.000 23.24986  ? 106 LEU   D CB     1 
ATOM   19614 C  CG     . LEU   D  1 88  ? -9.73194  -22.43941 10.65946  1.000 25.53022  ? 106 LEU   D CG     1 
ATOM   19615 C  CD1    . LEU   D  1 88  ? -9.41248  -23.46042 9.56210   1.000 25.52595  ? 106 LEU   D CD1    1 
ATOM   19616 C  CD2    . LEU   D  1 88  ? -9.33114  -22.93578 12.00257  1.000 28.01857  ? 106 LEU   D CD2    1 
ATOM   19617 H  H      . LEU   D  1 88  ? -10.97359 -19.33001 10.67063  1.000 25.28792  ? 106 LEU   D H      1 
ATOM   19618 H  HA     . LEU   D  1 88  ? -8.88553  -20.25750 12.15326  1.000 29.79978  ? 106 LEU   D HA     1 
ATOM   19619 H  HB2    . LEU   D  1 88  ? -9.43563  -20.84116 9.44172   1.000 27.94928  ? 106 LEU   D HB2    1 
ATOM   19620 H  HB3    . LEU   D  1 88  ? -8.11352  -21.30500 10.19159  1.000 27.94928  ? 106 LEU   D HB3    1 
ATOM   19621 H  HG     . LEU   D  1 88  ? -10.69108 -22.30758 10.71923  1.000 30.68570  ? 106 LEU   D HG     1 
ATOM   19622 H  HD11   . LEU   D  1 88  ? -9.84086  -24.30292 9.78023   1.000 30.68059  ? 106 LEU   D HD11   1 
ATOM   19623 H  HD12   . LEU   D  1 88  ? -9.74784  -23.12849 8.71460   1.000 30.68059  ? 106 LEU   D HD12   1 
ATOM   19624 H  HD13   . LEU   D  1 88  ? -8.45125  -23.58102 9.51310   1.000 30.68059  ? 106 LEU   D HD13   1 
ATOM   19625 H  HD21   . LEU   D  1 88  ? -9.68427  -23.83063 12.12686  1.000 33.67173  ? 106 LEU   D HD21   1 
ATOM   19626 H  HD22   . LEU   D  1 88  ? -8.36282  -22.95175 12.05732  1.000 33.67173  ? 106 LEU   D HD22   1 
ATOM   19627 H  HD23   . LEU   D  1 88  ? -9.69095  -22.34123 12.67928  1.000 33.67173  ? 106 LEU   D HD23   1 
ATOM   19628 N  N      . ALA   D  1 89  ? -7.21109  -18.61240 11.49588  1.000 23.41740  ? 107 ALA   D N      1 
ATOM   19629 C  CA     . ALA   D  1 89  ? -6.21717  -17.61644 11.12591  1.000 23.78133  ? 107 ALA   D CA     1 
ATOM   19630 C  C      . ALA   D  1 89  ? -4.86139  -18.31509 10.98855  1.000 25.90593  ? 107 ALA   D C      1 
ATOM   19631 O  O      . ALA   D  1 89  ? -4.67550  -19.42786 11.49979  1.000 25.31340  ? 107 ALA   D O      1 
ATOM   19632 C  CB     . ALA   D  1 89  ? -6.12494  -16.47830 12.15566  1.000 26.89013  ? 107 ALA   D CB     1 
ATOM   19633 H  H      . ALA   D  1 89  ? -6.96558  -19.09427 12.16455  1.000 28.15033  ? 107 ALA   D H      1 
ATOM   19634 H  HA     . ALA   D  1 89  ? -6.45797  -17.21279 10.27740  1.000 28.58704  ? 107 ALA   D HA     1 
ATOM   19635 H  HB1    . ALA   D  1 89  ? -5.43639  -15.85477 11.87637  1.000 32.31761  ? 107 ALA   D HB1    1 
ATOM   19636 H  HB2    . ALA   D  1 89  ? -6.98148  -16.02559 12.20355  1.000 32.31761  ? 107 ALA   D HB2    1 
ATOM   19637 H  HB3    . ALA   D  1 89  ? -5.90013  -16.85329 13.02154  1.000 32.31761  ? 107 ALA   D HB3    1 
ATOM   19638 N  N      . PRO   D  1 90  ? -3.90119  -17.69022 10.30906  1.000 23.44434  ? 108 PRO   D N      1 
ATOM   19639 C  CA     . PRO   D  1 90  ? -2.65426  -18.36973 10.03124  1.000 22.53159  ? 108 PRO   D CA     1 
ATOM   19640 C  C      . PRO   D  1 90  ? -1.64539  -18.35266 11.14309  1.000 27.49354  ? 108 PRO   D C      1 
ATOM   19641 O  O      . PRO   D  1 90  ? -0.67767  -19.10595 11.01730  1.000 24.55496  ? 108 PRO   D O      1 
ATOM   19642 C  CB     . PRO   D  1 90  ? -2.10950  -17.61543 8.81023   1.000 25.88662  ? 108 PRO   D CB     1 
ATOM   19643 C  CG     . PRO   D  1 90  ? -2.69200  -16.29629 8.89547   1.000 30.84458  ? 108 PRO   D CG     1 
ATOM   19644 C  CD     . PRO   D  1 90  ? -4.06114  -16.50564 9.44480   1.000 26.76957  ? 108 PRO   D CD     1 
ATOM   19645 H  HA     . PRO   D  1 90  ? -2.84641  -19.29226 9.80120   1.000 27.08735  ? 108 PRO   D HA     1 
ATOM   19646 H  HB2    . PRO   D  1 90  ? -1.14152  -17.57102 8.85442   1.000 31.11339  ? 108 PRO   D HB2    1 
ATOM   19647 H  HB3    . PRO   D  1 90  ? -2.38415  -18.06422 7.99533   1.000 31.11339  ? 108 PRO   D HB3    1 
ATOM   19648 H  HG2    . PRO   D  1 90  ? -2.16296  -15.74032 9.48869   1.000 37.06294  ? 108 PRO   D HG2    1 
ATOM   19649 H  HG3    . PRO   D  1 90  ? -2.73131  -15.89592 8.01283   1.000 37.06294  ? 108 PRO   D HG3    1 
ATOM   19650 H  HD2    . PRO   D  1 90  ? -4.34700  -15.73660 9.96227   1.000 32.17292  ? 108 PRO   D HD2    1 
ATOM   19651 H  HD3    . PRO   D  1 90  ? -4.69598  -16.68086 8.73263   1.000 32.17292  ? 108 PRO   D HD3    1 
ATOM   19652 N  N      . THR   D  1 91  ? -1.78302  -17.48312 12.15380  1.000 29.44247  ? 109 THR   D N      1 
ATOM   19653 C  CA     . THR   D  1 91  ? -0.80640  -17.36817 13.23865  1.000 28.78604  ? 109 THR   D CA     1 
ATOM   19654 C  C      . THR   D  1 91  ? -1.53746  -17.40292 14.57224  1.000 28.73570  ? 109 THR   D C      1 
ATOM   19655 O  O      . THR   D  1 91  ? -2.70889  -16.98669 14.70153  1.000 27.64814  ? 109 THR   D O      1 
ATOM   19656 C  CB     . THR   D  1 91  ? 0.08033   -16.11873 13.14030  1.000 27.51772  ? 109 THR   D CB     1 
ATOM   19657 O  OG1    . THR   D  1 91  ? -0.71913  -14.93532 13.31642  1.000 28.14866  ? 109 THR   D OG1    1 
ATOM   19658 C  CG2    . THR   D  1 91  ? 0.82004   -16.04705 11.75991  1.000 26.12041  ? 109 THR   D CG2    1 
ATOM   19659 H  H      . THR   D  1 91  ? -2.44629  -16.94124 12.23149  1.000 35.38041  ? 109 THR   D H      1 
ATOM   19660 H  HA     . THR   D  1 91  ? -0.20254  -18.12598 13.19413  1.000 34.59270  ? 109 THR   D HA     1 
ATOM   19661 H  HB     . THR   D  1 91  ? 0.75468   -16.16122 13.83626  1.000 33.07071  ? 109 THR   D HB     1 
ATOM   19662 H  HG1    . THR   D  1 91  ? -0.23627  -14.25069 13.25532  1.000 33.82783  ? 109 THR   D HG1    1 
ATOM   19663 H  HG21   . THR   D  1 91  ? 1.38145   -15.25680 11.72500  1.000 31.39394  ? 109 THR   D HG21   1 
ATOM   19664 H  HG22   . THR   D  1 91  ? 1.37535   -16.83326 11.63988  1.000 31.39394  ? 109 THR   D HG22   1 
ATOM   19665 H  HG23   . THR   D  1 91  ? 0.17292   -16.00559 11.03851  1.000 31.39394  ? 109 THR   D HG23   1 
ATOM   19666 N  N      . ARG   D  1 92  ? -0.79174  -17.85675 15.58454  1.000 26.28324  ? 110 ARG   D N      1 
ATOM   19667 C  CA     . ARG   D  1 92  ? -1.32023  -17.91799 16.93258  1.000 25.55841  ? 110 ARG   D CA     1 
ATOM   19668 C  C      . ARG   D  1 92  ? -1.57781  -16.50621 17.46213  1.000 28.03246  ? 110 ARG   D C      1 
ATOM   19669 O  O      . ARG   D  1 92  ? -2.56101  -16.29356 18.18380  1.000 26.95356  ? 110 ARG   D O      1 
ATOM   19670 C  CB     . ARG   D  1 92  ? -0.36043  -18.65649 17.86124  1.000 28.21987  ? 110 ARG   D CB     1 
ATOM   19671 C  CG     . ARG   D  1 92  ? -0.20802  -20.13754 17.53886  1.000 27.56773  ? 110 ARG   D CG     1 
ATOM   19672 C  CD     . ARG   D  1 92  ? 1.09384   -20.69673 18.05915  1.000 31.93456  ? 110 ARG   D CD     1 
ATOM   19673 N  NE     . ARG   D  1 92  ? 1.32046   -22.07563 17.61382  1.000 31.52337  ? 110 ARG   D NE     1 
ATOM   19674 C  CZ     . ARG   D  1 92  ? 2.40040   -22.78390 17.92037  1.000 32.91203  ? 110 ARG   D CZ     1 
ATOM   19675 N  NH1    . ARG   D  1 92  ? 3.28562   -22.32294 18.77733  1.000 31.39719  ? 110 ARG   D NH1    1 
ATOM   19676 N  NH2    . ARG   D  1 92  ? 2.55135   -24.00692 17.40733  1.000 31.51260  ? 110 ARG   D NH2    1 
ATOM   19677 H  H      . ARG   D  1 92  ? 0.01944   -18.13251 15.51010  1.000 31.58933  ? 110 ARG   D H      1 
ATOM   19678 H  HA     . ARG   D  1 92  ? -2.15272  -18.41565 16.91881  1.000 30.71953  ? 110 ARG   D HA     1 
ATOM   19679 H  HB2    . ARG   D  1 92  ? 0.51627   -18.24715 17.79234  1.000 33.91328  ? 110 ARG   D HB2    1 
ATOM   19680 H  HB3    . ARG   D  1 92  ? -0.68976  -18.58423 18.77076  1.000 33.91328  ? 110 ARG   D HB3    1 
ATOM   19681 H  HG2    . ARG   D  1 92  ? -0.93533  -20.63060 17.94973  1.000 33.13072  ? 110 ARG   D HG2    1 
ATOM   19682 H  HG3    . ARG   D  1 92  ? -0.22690  -20.25883 16.57666  1.000 33.13072  ? 110 ARG   D HG3    1 
ATOM   19683 H  HD2    . ARG   D  1 92  ? 1.82717   -20.15024 17.73593  1.000 38.37092  ? 110 ARG   D HD2    1 
ATOM   19684 H  HD3    . ARG   D  1 92  ? 1.07815   -20.69094 19.02900  1.000 38.37092  ? 110 ARG   D HD3    1 
ATOM   19685 H  HE     . ARG   D  1 92  ? 0.71810   -22.44722 17.12526  1.000 37.87749  ? 110 ARG   D HE     1 
ATOM   19686 H  HH11   . ARG   D  1 92  ? 3.16797   -21.55481 19.14576  1.000 37.72607  ? 110 ARG   D HH11   1 
ATOM   19687 H  HH12   . ARG   D  1 92  ? 3.98199   -22.78971 18.96914  1.000 37.72607  ? 110 ARG   D HH12   1 
ATOM   19688 H  HH21   . ARG   D  1 92  ? 1.95150   -24.33017 16.88264  1.000 37.86456  ? 110 ARG   D HH21   1 
ATOM   19689 H  HH22   . ARG   D  1 92  ? 3.24845   -24.47164 17.60147  1.000 37.86456  ? 110 ARG   D HH22   1 
ATOM   19690 N  N      . GLU   D  1 93  ? -0.69645  -15.54330 17.12747  1.000 27.81890  ? 111 GLU   D N      1 
ATOM   19691 C  CA     . GLU   D  1 93  ? -0.87938  -14.15889 17.55501  1.000 29.14675  ? 111 GLU   D CA     1 
ATOM   19692 C  C      . GLU   D  1 93  ? -2.14577  -13.55688 16.96196  1.000 29.68316  ? 111 GLU   D C      1 
ATOM   19693 O  O      . GLU   D  1 93  ? -2.88394  -12.85673 17.65898  1.000 30.41316  ? 111 GLU   D O      1 
ATOM   19694 C  CB     . GLU   D  1 93  ? 0.32212   -13.30028 17.14759  1.000 30.90061  ? 111 GLU   D CB     1 
ATOM   19695 C  CG     . GLU   D  1 93  ? 1.54421   -13.46953 18.06216  1.000 40.69780  ? 111 GLU   D CG     1 
ATOM   19696 C  CD     . GLU   D  1 93  ? 2.22102   -14.78800 17.84655  1.000 36.86088  ? 111 GLU   D CD     1 
ATOM   19697 O  OE1    . GLU   D  1 93  ? 2.20636   -15.24509 16.68255  1.000 34.09523  ? 111 GLU   D OE1    1 
ATOM   19698 O  OE2    . GLU   D  1 93  ? 2.73555   -15.37498 18.82628  1.000 36.80482  ? 111 GLU   D OE2    1 
ATOM   19699 H  H      . GLU   D  1 93  ? 0.01057   -15.67248 16.65521  1.000 33.43213  ? 111 GLU   D H      1 
ATOM   19700 H  HA     . GLU   D  1 93  ? -0.94806  -14.15638 18.52257  1.000 35.02555  ? 111 GLU   D HA     1 
ATOM   19701 H  HB2    . GLU   D  1 93  ? 0.58957   -13.54556 16.24803  1.000 37.13018  ? 111 GLU   D HB2    1 
ATOM   19702 H  HB3    . GLU   D  1 93  ? 0.06066   -12.36653 17.17299  1.000 37.13018  ? 111 GLU   D HB3    1 
ATOM   19703 H  HG2    . GLU   D  1 93  ? 2.18405   -12.76500 17.87471  1.000 48.88681  ? 111 GLU   D HG2    1 
ATOM   19704 H  HG3    . GLU   D  1 93  ? 1.25977   -13.42157 18.98827  1.000 48.88681  ? 111 GLU   D HG3    1 
ATOM   19705 N  N      . LEU   D  1 94  ? -2.39730  -13.79993 15.66667  1.000 25.39718  ? 112 LEU   D N      1 
ATOM   19706 C  CA     . LEU   D  1 94  ? -3.61153  -13.27522 15.05651  1.000 26.94876  ? 112 LEU   D CA     1 
ATOM   19707 C  C      . LEU   D  1 94  ? -4.86139  -13.94787 15.61502  1.000 26.21348  ? 112 LEU   D C      1 
ATOM   19708 O  O      . LEU   D  1 94  ? -5.82792  -13.25165 15.94180  1.000 24.82937  ? 112 LEU   D O      1 
ATOM   19709 C  CB     . LEU   D  1 94  ? -3.55520  -13.38524 13.54039  1.000 26.52992  ? 112 LEU   D CB     1 
ATOM   19710 C  CG     . LEU   D  1 94  ? -4.77543  -12.77789 12.83081  1.000 27.57291  ? 112 LEU   D CG     1 
ATOM   19711 C  CD1    . LEU   D  1 94  ? -5.16006  -11.35789 13.31599  1.000 25.01952  ? 112 LEU   D CD1    1 
ATOM   19712 C  CD2    . LEU   D  1 94  ? -4.53204  -12.77420 11.30705  1.000 27.52656  ? 112 LEU   D CD2    1 
ATOM   19713 H  H      . LEU   D  1 94  ? -1.89143  -14.25365 15.13957  1.000 30.52606  ? 112 LEU   D H      1 
ATOM   19714 H  HA     . LEU   D  1 94  ? -3.66844  -12.33045 15.26880  1.000 32.38796  ? 112 LEU   D HA     1 
ATOM   19715 H  HB2    . LEU   D  1 94  ? -2.76535  -12.91975 13.22362  1.000 31.88535  ? 112 LEU   D HB2    1 
ATOM   19716 H  HB3    . LEU   D  1 94  ? -3.50710  -14.32321 13.29790  1.000 31.88535  ? 112 LEU   D HB3    1 
ATOM   19717 H  HG     . LEU   D  1 94  ? -5.53781  -13.33476 13.05346  1.000 33.13693  ? 112 LEU   D HG     1 
ATOM   19718 H  HD11   . LEU   D  1 94  ? -5.86625  -11.01084 12.74874  1.000 30.07287  ? 112 LEU   D HD11   1 
ATOM   19719 H  HD12   . LEU   D  1 94  ? -5.46902  -11.41070 14.23395  1.000 30.07287  ? 112 LEU   D HD12   1 
ATOM   19720 H  HD13   . LEU   D  1 94  ? -4.38015  -10.78367 13.26199  1.000 30.07287  ? 112 LEU   D HD13   1 
ATOM   19721 H  HD21   . LEU   D  1 94  ? -5.29630  -12.37120 10.86615  1.000 33.08132  ? 112 LEU   D HD21   1 
ATOM   19722 H  HD22   . LEU   D  1 94  ? -3.73146  -12.26076 11.11637  1.000 33.08132  ? 112 LEU   D HD22   1 
ATOM   19723 H  HD23   . LEU   D  1 94  ? -4.41892  -13.68837 11.00310  1.000 33.08132  ? 112 LEU   D HD23   1 
ATOM   19724 N  N      . ALA   D  1 95  ? -4.84051  -15.28180 15.80881  1.000 26.69529  ? 113 ALA   D N      1 
ATOM   19725 C  CA     . ALA   D  1 95  ? -5.99152  -15.96433 16.38974  1.000 24.83858  ? 113 ALA   D CA     1 
ATOM   19726 C  C      . ALA   D  1 95  ? -6.32278  -15.45433 17.79353  1.000 28.15569  ? 113 ALA   D C      1 
ATOM   19727 O  O      . ALA   D  1 95  ? -7.50914  -15.27870 18.14103  1.000 23.52797  ? 113 ALA   D O      1 
ATOM   19728 C  CB     . ALA   D  1 95  ? -5.74587  -17.48213 16.42527  1.000 25.12975  ? 113 ALA   D CB     1 
ATOM   19729 H  H      . ALA   D  1 95  ? -4.18047  -15.79728 15.61331  1.000 32.08379  ? 113 ALA   D H      1 
ATOM   19730 H  HA     . ALA   D  1 95  ? -6.75823  -15.78567 15.82304  1.000 29.85574  ? 113 ALA   D HA     1 
ATOM   19731 H  HB1    . ALA   D  1 95  ? -6.51985  -17.91828 16.81468  1.000 30.20514  ? 113 ALA   D HB1    1 
ATOM   19732 H  HB2    . ALA   D  1 95  ? -5.60731  -17.80091 15.51969  1.000 30.20514  ? 113 ALA   D HB2    1 
ATOM   19733 H  HB3    . ALA   D  1 95  ? -4.95913  -17.66220 16.96334  1.000 30.20514  ? 113 ALA   D HB3    1 
ATOM   19734 N  N      . GLN   D  1 96  ? -5.29711  -15.21477 18.62039  1.000 26.53893  ? 114 GLN   D N      1 
ATOM   19735 C  CA     . GLN   D  1 96  ? -5.52938  -14.70729 19.96344  1.000 29.12545  ? 114 GLN   D CA     1 
ATOM   19736 C  C      . GLN   D  1 96  ? -6.15351  -13.31442 19.91754  1.000 25.32534  ? 114 GLN   D C      1 
ATOM   19737 O  O      . GLN   D  1 96  ? -7.03437  -13.00218 20.71054  1.000 29.65527  ? 114 GLN   D O      1 
ATOM   19738 C  CB     . GLN   D  1 96  ? -4.22055  -14.61139 20.75852  1.000 31.01194  ? 114 GLN   D CB     1 
ATOM   19739 C  CG     . GLN   D  1 96  ? -3.59678  -15.90255 21.26016  1.000 36.51600  ? 114 GLN   D CG     1 
ATOM   19740 C  CD     . GLN   D  1 96  ? -2.24351  -15.62136 21.89989  1.000 40.84567  ? 114 GLN   D CD     1 
ATOM   19741 O  OE1    . GLN   D  1 96  ? -2.00143  -14.51213 22.41522  1.000 40.99745  ? 114 GLN   D OE1    1 
ATOM   19742 N  NE2    . GLN   D  1 96  ? -1.36939  -16.60983 21.89732  1.000 40.73349  ? 114 GLN   D NE2    1 
ATOM   19743 H  H      . GLN   D  1 96  ? -4.46885  -15.33827 18.42460  1.000 31.89616  ? 114 GLN   D H      1 
ATOM   19744 H  HA     . GLN   D  1 96  ? -6.12262  -15.33206 20.40912  1.000 34.99999  ? 114 GLN   D HA     1 
ATOM   19745 H  HB2    . GLN   D  1 96  ? -3.55987  -14.18584 20.18991  1.000 37.26377  ? 114 GLN   D HB2    1 
ATOM   19746 H  HB3    . GLN   D  1 96  ? -4.38905  -14.06192 21.53992  1.000 37.26377  ? 114 GLN   D HB3    1 
ATOM   19747 H  HG2    . GLN   D  1 96  ? -4.17607  -16.30730 21.92462  1.000 43.86865  ? 114 GLN   D HG2    1 
ATOM   19748 H  HG3    . GLN   D  1 96  ? -3.46797  -16.51220 20.51677  1.000 43.86865  ? 114 GLN   D HG3    1 
ATOM   19749 H  HE21   . GLN   D  1 96  ? -1.57710  -17.36661 21.54556  1.000 48.92964  ? 114 GLN   D HE21   1 
ATOM   19750 H  HE22   . GLN   D  1 96  ? -0.59198  -16.49728 22.24742  1.000 48.92964  ? 114 GLN   D HE22   1 
ATOM   19751 N  N      . GLN   D  1 97  ? -5.66341  -12.46752 19.00570  1.000 24.13176  ? 115 GLN   D N      1 
ATOM   19752 C  CA     . GLN   D  1 97  ? -6.19319  -11.11593 18.85607  1.000 27.63108  ? 115 GLN   D CA     1 
ATOM   19753 C  C      . GLN   D  1 97  ? -7.64673  -11.12277 18.40737  1.000 27.82592  ? 115 GLN   D C      1 
ATOM   19754 O  O      . GLN   D  1 97  ? -8.47663  -10.34057 18.93790  1.000 27.82932  ? 115 GLN   D O      1 
ATOM   19755 C  CB     . GLN   D  1 97  ? -5.32482  -10.34772 17.86512  1.000 29.25554  ? 115 GLN   D CB     1 
ATOM   19756 C  CG     . GLN   D  1 97  ? -5.81360  -8.89818  17.54803  1.000 26.28573  ? 115 GLN   D CG     1 
ATOM   19757 C  CD     . GLN   D  1 97  ? -4.97340  -8.27574  16.47489  1.000 28.81455  ? 115 GLN   D CD     1 
ATOM   19758 O  OE1    . GLN   D  1 97  ? -3.83765  -7.86888  16.71781  1.000 32.14683  ? 115 GLN   D OE1    1 
ATOM   19759 N  NE2    . GLN   D  1 97  ? -5.50384  -8.24453  15.24774  1.000 24.13753  ? 115 GLN   D NE2    1 
ATOM   19760 H  H      . GLN   D  1 97  ? -5.02350  -12.65366 18.46213  1.000 29.00756  ? 115 GLN   D H      1 
ATOM   19761 H  HA     . GLN   D  1 97  ? -6.16212  -10.66585 19.71477  1.000 33.20674  ? 115 GLN   D HA     1 
ATOM   19762 H  HB2    . GLN   D  1 97  ? -4.42872  -10.27959 18.23016  1.000 35.15609  ? 115 GLN   D HB2    1 
ATOM   19763 H  HB3    . GLN   D  1 97  ? -5.30583  -10.83822 17.02849  1.000 35.15609  ? 115 GLN   D HB3    1 
ATOM   19764 H  HG2    . GLN   D  1 97  ? -6.73344  -8.92672  17.24149  1.000 31.59232  ? 115 GLN   D HG2    1 
ATOM   19765 H  HG3    . GLN   D  1 97  ? -5.74696  -8.35225  18.34705  1.000 31.59232  ? 115 GLN   D HG3    1 
ATOM   19766 H  HE21   . GLN   D  1 97  ? -6.28725  -8.57128  15.10949  1.000 29.01448  ? 115 GLN   D HE21   1 
ATOM   19767 H  HE22   . GLN   D  1 97  ? -5.06157  -7.89772  14.59681  1.000 29.01448  ? 115 GLN   D HE22   1 
ATOM   19768 N  N      . ILE   D  1 98  ? -7.98289  -11.98178 17.42460  1.000 26.47752  ? 116 ILE   D N      1 
ATOM   19769 C  CA     . ILE   D  1 98  ? -9.35960  -12.11230 16.95908  1.000 26.18139  ? 116 ILE   D CA     1 
ATOM   19770 C  C      . ILE   D  1 98  ? -10.26097 -12.58417 18.09262  1.000 25.45938  ? 116 ILE   D C      1 
ATOM   19771 O  O      . ILE   D  1 98  ? -11.36878 -12.09596 18.27532  1.000 23.92211  ? 116 ILE   D O      1 
ATOM   19772 C  CB     . ILE   D  1 98  ? -9.43042  -13.08736 15.76668  1.000 24.82442  ? 116 ILE   D CB     1 
ATOM   19773 C  CG1    . ILE   D  1 98  ? -8.83381  -12.48757 14.48572  1.000 25.18438  ? 116 ILE   D CG1    1 
ATOM   19774 C  CG2    . ILE   D  1 98  ? -10.86888 -13.52064 15.53544  1.000 25.15482  ? 116 ILE   D CG2    1 
ATOM   19775 C  CD1    . ILE   D  1 98  ? -8.49220  -13.50385 13.41214  1.000 25.63692  ? 116 ILE   D CD1    1 
ATOM   19776 H  H      . ILE   D  1 98  ? -7.42699  -12.49597 17.01694  1.000 31.82247  ? 116 ILE   D H      1 
ATOM   19777 H  HA     . ILE   D  1 98  ? -9.66546  -11.23959 16.66630  1.000 31.46712  ? 116 ILE   D HA     1 
ATOM   19778 H  HB     . ILE   D  1 98  ? -8.89111  -13.86120 15.99303  1.000 29.83875  ? 116 ILE   D HB     1 
ATOM   19779 H  HG12   . ILE   D  1 98  ? -9.47615  -11.86704 14.10724  1.000 30.27070  ? 116 ILE   D HG12   1 
ATOM   19780 H  HG13   . ILE   D  1 98  ? -8.01612  -12.01931 14.71596  1.000 30.27070  ? 116 ILE   D HG13   1 
ATOM   19781 H  HG21   . ILE   D  1 98  ? -10.95419 -13.86308 14.63192  1.000 30.23523  ? 116 ILE   D HG21   1 
ATOM   19782 H  HG22   . ILE   D  1 98  ? -11.09659 -14.21371 16.17473  1.000 30.23523  ? 116 ILE   D HG22   1 
ATOM   19783 H  HG23   . ILE   D  1 98  ? -11.45245 -12.75518 15.65555  1.000 30.23523  ? 116 ILE   D HG23   1 
ATOM   19784 H  HD11   . ILE   D  1 98  ? -8.04973  -13.05057 12.67753  1.000 30.81375  ? 116 ILE   D HD11   1 
ATOM   19785 H  HD12   . ILE   D  1 98  ? -7.90290  -14.17568 13.78931  1.000 30.81375  ? 116 ILE   D HD12   1 
ATOM   19786 H  HD13   . ILE   D  1 98  ? -9.31068  -13.91988 13.09922  1.000 30.81375  ? 116 ILE   D HD13   1 
ATOM   19787 N  N      . GLN   D  1 99  ? -9.81183  -13.60491 18.83464  1.000 29.03779  ? 117 GLN   D N      1 
ATOM   19788 C  CA     . GLN   D  1 99  ? -10.59717 -14.11588 19.95213  1.000 27.47871  ? 117 GLN   D CA     1 
ATOM   19789 C  C      . GLN   D  1 99  ? -10.98108 -12.99170 20.92211  1.000 25.65864  ? 117 GLN   D C      1 
ATOM   19790 O  O      . GLN   D  1 99  ? -12.10238 -12.97493 21.44713  1.000 26.56717  ? 117 GLN   D O      1 
ATOM   19791 C  CB     . GLN   D  1 99  ? -9.80531  -15.20454 20.69003  1.000 29.88564  ? 117 GLN   D CB     1 
ATOM   19792 C  CG     . GLN   D  1 99  ? -10.61316 -15.97992 21.73273  1.000 32.21916  ? 117 GLN   D CG     1 
ATOM   19793 C  CD     . GLN   D  1 99  ? -10.67325 -15.25568 23.05614  1.000 42.11763  ? 117 GLN   D CD     1 
ATOM   19794 O  OE1    . GLN   D  1 99  ? -9.74021  -14.51293 23.42608  1.000 42.66992  ? 117 GLN   D OE1    1 
ATOM   19795 N  NE2    . GLN   D  1 99  ? -11.75433 -15.45581 23.79154  1.000 45.87079  ? 117 GLN   D NE2    1 
ATOM   19796 H  H      . GLN   D  1 99  ? -9.06417  -14.01113 18.70980  1.000 34.89480  ? 117 GLN   D H      1 
ATOM   19797 H  HA     . GLN   D  1 99  ? -11.41327 -14.51102 19.60753  1.000 33.02390  ? 117 GLN   D HA     1 
ATOM   19798 H  HB2    . GLN   D  1 99  ? -9.47803  -15.84396 20.03817  1.000 35.91222  ? 117 GLN   D HB2    1 
ATOM   19799 H  HB3    . GLN   D  1 99  ? -9.05947  -14.78691 21.14851  1.000 35.91222  ? 117 GLN   D HB3    1 
ATOM   19800 H  HG2    . GLN   D  1 99  ? -11.52039 -16.09753 21.41025  1.000 38.71244  ? 117 GLN   D HG2    1 
ATOM   19801 H  HG3    . GLN   D  1 99  ? -10.19838 -16.84448 21.87905  1.000 38.71244  ? 117 GLN   D HG3    1 
ATOM   19802 H  HE21   . GLN   D  1 99  ? -12.37705 -15.97668 23.50778  1.000 55.09439  ? 117 GLN   D HE21   1 
ATOM   19803 H  HE22   . GLN   D  1 99  ? -11.83449 -15.06507 24.55344  1.000 55.09439  ? 117 GLN   D HE22   1 
ATOM   19804 N  N      . LYS   D  1 100 ? -10.05899 -12.07644 21.20592  1.000 27.89128  ? 118 LYS   D N      1 
ATOM   19805 C  CA     . LYS   D  1 100 ? -10.38066 -11.01627 22.16260  1.000 30.28252  ? 118 LYS   D CA     1 
ATOM   19806 C  C      . LYS   D  1 100 ? -11.42388 -10.07551 21.59816  1.000 30.53148  ? 118 LYS   D C      1 
ATOM   19807 O  O      . LYS   D  1 100 ? -12.31779 -9.62238  22.33993  1.000 26.52773  ? 118 LYS   D O      1 
ATOM   19808 C  CB     . LYS   D  1 100 ? -9.13254  -10.25682 22.57282  1.000 34.63220  ? 118 LYS   D CB     1 
ATOM   19809 C  CG     . LYS   D  1 100 ? -8.19361  -11.06748 23.48978  1.000 39.51716  ? 118 LYS   D CG     1 
ATOM   19810 C  CD     . LYS   D  1 100 ? -7.35710  -10.13846 24.36812  1.000 52.89292  ? 118 LYS   D CD     1 
ATOM   19811 C  CE     . LYS   D  1 100 ? -5.87084  -10.25442 24.04387  1.000 65.13180  ? 118 LYS   D CE     1 
ATOM   19812 N  NZ     . LYS   D  1 100 ? -5.21438  -11.34028 24.81162  1.000 63.05351  ? 118 LYS   D NZ     1 
ATOM   19813 H  H      . LYS   D  1 100 ? -9.26706  -12.04515 20.87205  1.000 33.51898  ? 118 LYS   D H      1 
ATOM   19814 H  HA     . LYS   D  1 100 ? -10.74071 -11.42570 22.96486  1.000 36.38847  ? 118 LYS   D HA     1 
ATOM   19815 H  HB2    . LYS   D  1 100 ? -8.63540  -10.01766 21.77498  1.000 41.60808  ? 118 LYS   D HB2    1 
ATOM   19816 H  HB3    . LYS   D  1 100 ? -9.39693  -9.45569  23.05157  1.000 41.60808  ? 118 LYS   D HB3    1 
ATOM   19817 H  HG2    . LYS   D  1 100 ? -8.72083  -11.64318 24.06555  1.000 47.47004  ? 118 LYS   D HG2    1 
ATOM   19818 H  HG3    . LYS   D  1 100 ? -7.59266  -11.60159 22.94712  1.000 47.47004  ? 118 LYS   D HG3    1 
ATOM   19819 H  HD2    . LYS   D  1 100 ? -7.63157  -9.22031  24.21791  1.000 63.52094  ? 118 LYS   D HD2    1 
ATOM   19820 H  HD3    . LYS   D  1 100 ? -7.48556  -10.37489 25.30006  1.000 63.52094  ? 118 LYS   D HD3    1 
ATOM   19821 H  HE2    . LYS   D  1 100 ? -5.76481  -10.44558 23.09882  1.000 78.20761  ? 118 LYS   D HE2    1 
ATOM   19822 H  HE3    . LYS   D  1 100 ? -5.43032  -9.41895  24.26481  1.000 78.20761  ? 118 LYS   D HE3    1 
ATOM   19823 H  HZ1    . LYS   D  1 100 ? -5.29950  -11.19015 25.68473  1.000 75.71365  ? 118 LYS   D HZ1    1 
ATOM   19824 H  HZ2    . LYS   D  1 100 ? -4.34879  -11.37679 24.60787  1.000 75.71365  ? 118 LYS   D HZ2    1 
ATOM   19825 H  HZ3    . LYS   D  1 100 ? -5.59064  -12.12251 24.61502  1.000 75.71365  ? 118 LYS   D HZ3    1 
ATOM   19826 N  N      . VAL   D  1 101 ? -11.35113 -9.77953  20.28990  1.000 30.15607  ? 119 VAL   D N      1 
ATOM   19827 C  CA     . VAL   D  1 101 ? -12.36718 -8.93657  19.66687  1.000 30.30279  ? 119 VAL   D CA     1 
ATOM   19828 C  C      . VAL   D  1 101 ? -13.74244 -9.58769  19.78603  1.000 24.41286  ? 119 VAL   D C      1 
ATOM   19829 O  O      . VAL   D  1 101 ? -14.72695 -8.95558  20.18119  1.000 28.58304  ? 119 VAL   D O      1 
ATOM   19830 C  CB     . VAL   D  1 101 ? -12.01148 -8.64326  18.19677  1.000 26.28061  ? 119 VAL   D CB     1 
ATOM   19831 C  CG1    . VAL   D  1 101 ? -13.18982 -7.89086  17.51894  1.000 28.29101  ? 119 VAL   D CG1    1 
ATOM   19832 C  CG2    . VAL   D  1 101 ? -10.70718 -7.86716  18.07305  1.000 27.37341  ? 119 VAL   D CG2    1 
ATOM   19833 H  H      . VAL   D  1 101 ? -10.73365 -10.05166 19.75675  1.000 36.23673  ? 119 VAL   D H      1 
ATOM   19834 H  HA     . VAL   D  1 101 ? -12.38964 -8.09062  20.14096  1.000 36.41280  ? 119 VAL   D HA     1 
ATOM   19835 H  HB     . VAL   D  1 101 ? -11.87083 -9.48335  17.73268  1.000 31.58618  ? 119 VAL   D HB     1 
ATOM   19836 H  HG11   . VAL   D  1 101 ? -12.87340 -7.48303  16.69769  1.000 33.99865  ? 119 VAL   D HG11   1 
ATOM   19837 H  HG12   . VAL   D  1 101 ? -13.89762 -8.52432  17.32235  1.000 33.99865  ? 119 VAL   D HG12   1 
ATOM   19838 H  HG13   . VAL   D  1 101 ? -13.51695 -7.20644  18.12347  1.000 33.99865  ? 119 VAL   D HG13   1 
ATOM   19839 H  HG21   . VAL   D  1 101 ? -10.51800 -7.71518  17.13389  1.000 32.89753  ? 119 VAL   D HG21   1 
ATOM   19840 H  HG22   . VAL   D  1 101 ? -10.79986 -7.01839  18.53337  1.000 32.89753  ? 119 VAL   D HG22   1 
ATOM   19841 H  HG23   . VAL   D  1 101 ? -9.99220  -8.38506  18.47490  1.000 32.89753  ? 119 VAL   D HG23   1 
ATOM   19842 N  N      . VAL   D  1 102 ? -13.84456 -10.87462 19.43943  1.000 24.07772  ? 120 VAL   D N      1 
ATOM   19843 C  CA     . VAL   D  1 102 ? -15.12769 -11.55398 19.42269  1.000 24.08498  ? 120 VAL   D CA     1 
ATOM   19844 C  C      . VAL   D  1 102 ? -15.71456 -11.57711 20.82520  1.000 23.53457  ? 120 VAL   D C      1 
ATOM   19845 O  O      . VAL   D  1 102 ? -16.91020 -11.35109 21.02574  1.000 26.55868  ? 120 VAL   D O      1 
ATOM   19846 C  CB     . VAL   D  1 102 ? -14.95188 -12.98834 18.86545  1.000 27.30472  ? 120 VAL   D CB     1 
ATOM   19847 C  CG1    . VAL   D  1 102 ? -16.23522 -13.74031 18.98660  1.000 25.90022  ? 120 VAL   D CG1    1 
ATOM   19848 C  CG2    . VAL   D  1 102 ? -14.43618 -12.98936 17.43238  1.000 21.84774  ? 120 VAL   D CG2    1 
ATOM   19849 H  H      . VAL   D  1 102 ? -13.18151 -11.37215 19.21044  1.000 28.94271  ? 120 VAL   D H      1 
ATOM   19850 H  HA     . VAL   D  1 102 ? -15.73738 -11.07212 18.84218  1.000 28.95142  ? 120 VAL   D HA     1 
ATOM   19851 H  HB     . VAL   D  1 102 ? -14.27699 -13.44264 19.39369  1.000 32.81511  ? 120 VAL   D HB     1 
ATOM   19852 H  HG11   . VAL   D  1 102 ? -16.19954 -14.52060 18.41146  1.000 31.12971  ? 120 VAL   D HG11   1 
ATOM   19853 H  HG12   . VAL   D  1 102 ? -16.35458 -14.01468 19.90930  1.000 31.12971  ? 120 VAL   D HG12   1 
ATOM   19854 H  HG13   . VAL   D  1 102 ? -16.96625 -13.16304 18.71595  1.000 31.12971  ? 120 VAL   D HG13   1 
ATOM   19855 H  HG21   . VAL   D  1 102 ? -14.30602 -13.90638 17.14424  1.000 26.26673  ? 120 VAL   D HG21   1 
ATOM   19856 H  HG22   . VAL   D  1 102 ? -15.08796 -12.55274 16.86190  1.000 26.26673  ? 120 VAL   D HG22   1 
ATOM   19857 H  HG23   . VAL   D  1 102 ? -13.59378 -12.50958 17.39955  1.000 26.26673  ? 120 VAL   D HG23   1 
ATOM   19858 N  N      . MET   D  1 103 ? -14.86724 -11.91330 21.81908  1.000 27.92785  ? 121 MET   D N      1 
ATOM   19859 C  CA     . MET   D  1 103 ? -15.30517 -11.96095 23.21679  1.000 27.73535  ? 121 MET   D CA     1 
ATOM   19860 C  C      . MET   D  1 103 ? -15.82655 -10.60415 23.69030  1.000 28.63587  ? 121 MET   D C      1 
ATOM   19861 O  O      . MET   D  1 103 ? -16.83171 -10.53816 24.39638  1.000 25.65749  ? 121 MET   D O      1 
ATOM   19862 C  CB     . MET   D  1 103 ? -14.13608 -12.38074 24.10688  1.000 36.22090  ? 121 MET   D CB     1 
ATOM   19863 C  CG     . MET   D  1 103 ? -14.52360 -12.87732 25.50477  1.000 64.80703  ? 121 MET   D CG     1 
ATOM   19864 S  SD     . MET   D  1 103 ? -13.49171 -14.28378 26.04894  1.000 76.63452  ? 121 MET   D SD     1 
ATOM   19865 C  CE     . MET   D  1 103 ? -11.90830 -13.48073 26.27348  1.000 49.01422  ? 121 MET   D CE     1 
ATOM   19866 H  H      . MET   D  1 103 ? -14.03924 -12.11618 21.70568  1.000 33.56286  ? 121 MET   D H      1 
ATOM   19867 H  HA     . MET   D  1 103 ? -16.01418 -12.61933 23.28570  1.000 33.33187  ? 121 MET   D HA     1 
ATOM   19868 H  HB2    . MET   D  1 103 ? -13.65875 -13.10073 23.66566  1.000 43.51452  ? 121 MET   D HB2    1 
ATOM   19869 H  HB3    . MET   D  1 103 ? -13.55013 -11.61649 24.22302  1.000 43.51452  ? 121 MET   D HB3    1 
ATOM   19870 H  HG2    . MET   D  1 103 ? -14.41002 -12.15477 26.14189  1.000 77.81788  ? 121 MET   D HG2    1 
ATOM   19871 H  HG3    . MET   D  1 103 ? -15.44904 -13.16774 25.49402  1.000 77.81788  ? 121 MET   D HG3    1 
ATOM   19872 H  HE1    . MET   D  1 103 ? -11.26199 -14.13661 26.57844  1.000 58.86651  ? 121 MET   D HE1    1 
ATOM   19873 H  HE2    . MET   D  1 103 ? -11.62253 -13.10367 25.42668  1.000 58.86651  ? 121 MET   D HE2    1 
ATOM   19874 H  HE3    . MET   D  1 103 ? -12.00210 -12.77676 26.93419  1.000 58.86651  ? 121 MET   D HE3    1 
ATOM   19875 N  N      . ALA   D  1 104 ? -15.13721 -9.52106  23.32973  1.000 32.56055  ? 122 ALA   D N      1 
ATOM   19876 C  CA     . ALA   D  1 104 ? -15.57463 -8.18107  23.75301  1.000 29.40700  ? 122 ALA   D CA     1 
ATOM   19877 C  C      . ALA   D  1 104 ? -16.88242 -7.79231  23.09187  1.000 28.16018  ? 122 ALA   D C      1 
ATOM   19878 O  O      . ALA   D  1 104 ? -17.82262 -7.32514  23.75938  1.000 31.89824  ? 122 ALA   D O      1 
ATOM   19879 C  CB     . ALA   D  1 104 ? -14.50099 -7.15863  23.43616  1.000 29.49944  ? 122 ALA   D CB     1 
ATOM   19880 H  H      . ALA   D  1 104 ? -14.42439 -9.52920  22.84867  1.000 39.12210  ? 122 ALA   D H      1 
ATOM   19881 H  HA     . ALA   D  1 104 ? -15.71282 -8.19234  24.71305  1.000 35.33785  ? 122 ALA   D HA     1 
ATOM   19882 H  HB1    . ALA   D  1 104 ? -14.80675 -6.28211  23.71746  1.000 35.44878  ? 122 ALA   D HB1    1 
ATOM   19883 H  HB2    . ALA   D  1 104 ? -13.68971 -7.39460  23.91266  1.000 35.44878  ? 122 ALA   D HB2    1 
ATOM   19884 H  HB3    . ALA   D  1 104 ? -14.33558 -7.16024  22.48037  1.000 35.44878  ? 122 ALA   D HB3    1 
ATOM   19885 N  N      . LEU   D  1 105 ? -16.97349 -7.97934  21.77079  1.000 29.93471  ? 123 LEU   D N      1 
ATOM   19886 C  CA     . LEU   D  1 105 ? -18.20897 -7.64841  21.07278  1.000 29.09827  ? 123 LEU   D CA     1 
ATOM   19887 C  C      . LEU   D  1 105 ? -19.38158 -8.52103  21.49549  1.000 29.75041  ? 123 LEU   D C      1 
ATOM   19888 O  O      . LEU   D  1 105 ? -20.50955 -8.06348  21.46277  1.000 27.31688  ? 123 LEU   D O      1 
ATOM   19889 C  CB     . LEU   D  1 105 ? -18.02140 -7.73699  19.55423  1.000 25.52953  ? 123 LEU   D CB     1 
ATOM   19890 C  CG     . LEU   D  1 105 ? -17.02911 -6.76792  18.93468  1.000 28.68099  ? 123 LEU   D CG     1 
ATOM   19891 C  CD1    . LEU   D  1 105 ? -16.77855 -7.04282  17.48580  1.000 20.69992  ? 123 LEU   D CD1    1 
ATOM   19892 C  CD2    . LEU   D  1 105 ? -17.57340 -5.32074  19.13766  1.000 27.92609  ? 123 LEU   D CD2    1 
ATOM   19893 H  H      . LEU   D  1 105 ? -16.34664 -8.28955  21.27037  1.000 35.97110  ? 123 LEU   D H      1 
ATOM   19894 H  HA     . LEU   D  1 105 ? -18.42504 -6.73070  21.30084  1.000 34.96737  ? 123 LEU   D HA     1 
ATOM   19895 H  HB2    . LEU   D  1 105 ? -17.71567 -8.63257  19.34126  1.000 30.68488  ? 123 LEU   D HB2    1 
ATOM   19896 H  HB3    . LEU   D  1 105 ? -18.88053 -7.57137  19.13548  1.000 30.68488  ? 123 LEU   D HB3    1 
ATOM   19897 H  HG     . LEU   D  1 105 ? -16.16869 -6.87000  19.37074  1.000 34.46663  ? 123 LEU   D HG     1 
ATOM   19898 H  HD11   . LEU   D  1 105 ? -16.14746 -6.38977  17.14499  1.000 24.88935  ? 123 LEU   D HD11   1 
ATOM   19899 H  HD12   . LEU   D  1 105 ? -16.41272 -7.93634  17.39255  1.000 24.88935  ? 123 LEU   D HD12   1 
ATOM   19900 H  HD13   . LEU   D  1 105 ? -17.61679 -6.97646  17.00221  1.000 24.88935  ? 123 LEU   D HD13   1 
ATOM   19901 H  HD21   . LEU   D  1 105 ? -17.05212 -4.70832  18.59534  1.000 33.56075  ? 123 LEU   D HD21   1 
ATOM   19902 H  HD22   . LEU   D  1 105 ? -18.50428 -5.29250  18.86640  1.000 33.56075  ? 123 LEU   D HD22   1 
ATOM   19903 H  HD23   . LEU   D  1 105 ? -17.49449 -5.08217  20.07454  1.000 33.56075  ? 123 LEU   D HD23   1 
ATOM   19904 N  N      . GLY   D  1 106 ? -19.16319 -9.75707  21.91859  1.000 28.62987  ? 124 GLY   D N      1 
ATOM   19905 C  CA     . GLY   D  1 106 ? -20.26846 -10.54512 22.41500  1.000 26.77498  ? 124 GLY   D CA     1 
ATOM   19906 C  C      . GLY   D  1 106 ? -20.45893 -10.59520 23.91957  1.000 29.45244  ? 124 GLY   D C      1 
ATOM   19907 O  O      . GLY   D  1 106 ? -21.32077 -11.35637 24.38423  1.000 30.06453  ? 124 GLY   D O      1 
ATOM   19908 H  H      . GLY   D  1 106 ? -18.39761 -10.14877 21.92583  1.000 34.40529  ? 124 GLY   D H      1 
ATOM   19909 H  HA2    . GLY   D  1 106 ? -21.08708 -10.19039 22.03431  1.000 32.17942  ? 124 GLY   D HA2    1 
ATOM   19910 H  HA3    . GLY   D  1 106 ? -20.14859 -11.45839 22.11091  1.000 32.17942  ? 124 GLY   D HA3    1 
ATOM   19911 N  N      . ASP   D  1 107 ? -19.71567 -9.78341  24.67647  1.000 30.04826  ? 125 ASP   D N      1 
ATOM   19912 C  CA     . ASP   D  1 107 ? -19.63597 -9.92036  26.13683  1.000 34.04893  ? 125 ASP   D CA     1 
ATOM   19913 C  C      . ASP   D  1 107 ? -21.00914 -9.79692  26.79260  1.000 30.73896  ? 125 ASP   D C      1 
ATOM   19914 O  O      . ASP   D  1 107 ? -21.36329 -10.60465 27.65583  1.000 32.55089  ? 125 ASP   D O      1 
ATOM   19915 C  CB     . ASP   D  1 107 ? -18.66026 -8.87918  26.68492  1.000 33.68125  ? 125 ASP   D CB     1 
ATOM   19916 C  CG     . ASP   D  1 107 ? -17.85080 -9.37649  27.89576  1.000 31.96931  ? 125 ASP   D CG     1 
ATOM   19917 O  OD1    . ASP   D  1 107 ? -18.11123 -10.44112 28.46550  1.000 33.46975  ? 125 ASP   D OD1    1 
ATOM   19918 O  OD2    . ASP   D  1 107 ? -16.98398 -8.64690  28.35595  1.000 36.87937  ? 125 ASP   D OD2    1 
ATOM   19919 H  H      . ASP   D  1 107 ? -19.24091 -9.13619  24.36773  1.000 36.10735  ? 125 ASP   D H      1 
ATOM   19920 H  HA     . ASP   D  1 107 ? -19.29871 -10.80283 26.35682  1.000 40.90817  ? 125 ASP   D HA     1 
ATOM   19921 H  HB2    . ASP   D  1 107 ? -18.03202 -8.63965  25.98575  1.000 40.46695  ? 125 ASP   D HB2    1 
ATOM   19922 H  HB3    . ASP   D  1 107 ? -19.16089 -8.09646  26.96350  1.000 40.46695  ? 125 ASP   D HB3    1 
ATOM   19923 N  N      . TYR   D  1 108 ? -21.82090 -8.80411  26.38447  1.000 36.62199  ? 126 TYR   D N      1 
ATOM   19924 C  CA     . TYR   D  1 108 ? -23.14518 -8.66269  26.99898  1.000 32.36076  ? 126 TYR   D CA     1 
ATOM   19925 C  C      . TYR   D  1 108 ? -24.13173 -9.71688  26.54439  1.000 35.59849  ? 126 TYR   D C      1 
ATOM   19926 O  O      . TYR   D  1 108 ? -25.15905 -9.90486  27.19548  1.000 34.47723  ? 126 TYR   D O      1 
ATOM   19927 C  CB     . TYR   D  1 108 ? -23.70584 -7.25226  26.72317  1.000 30.29270  ? 126 TYR   D CB     1 
ATOM   19928 C  CG     . TYR   D  1 108 ? -22.88613 -6.19933  27.39502  1.000 34.11938  ? 126 TYR   D CG     1 
ATOM   19929 C  CD1    . TYR   D  1 108 ? -21.72012 -5.72382  26.80453  1.000 31.56273  ? 126 TYR   D CD1    1 
ATOM   19930 C  CD2    . TYR   D  1 108 ? -23.25395 -5.68057  28.62543  1.000 36.99404  ? 126 TYR   D CD2    1 
ATOM   19931 C  CE1    . TYR   D  1 108 ? -20.93398 -4.75733  27.42098  1.000 38.86340  ? 126 TYR   D CE1    1 
ATOM   19932 C  CE2    . TYR   D  1 108 ? -22.48015 -4.68759  29.24503  1.000 34.78682  ? 126 TYR   D CE2    1 
ATOM   19933 C  CZ     . TYR   D  1 108 ? -21.31309 -4.24141  28.64621  1.000 38.44941  ? 126 TYR   D CZ     1 
ATOM   19934 O  OH     . TYR   D  1 108 ? -20.50955 -3.26398  29.25018  1.000 44.35713  ? 126 TYR   D OH     1 
ATOM   19935 H  H      . TYR   D  1 108 ? -21.63181 -8.22488  25.77756  1.000 43.99583  ? 126 TYR   D H      1 
ATOM   19936 H  HA     . TYR   D  1 108 ? -23.04935 -8.76008  27.95931  1.000 38.88236  ? 126 TYR   D HA     1 
ATOM   19937 H  HB2    . TYR   D  1 108 ? -23.69655 -7.08429  25.76787  1.000 36.40068  ? 126 TYR   D HB2    1 
ATOM   19938 H  HB3    . TYR   D  1 108 ? -24.61330 -7.19581  27.06114  1.000 36.40068  ? 126 TYR   D HB3    1 
ATOM   19939 H  HD1    . TYR   D  1 108 ? -21.46021 -6.06053  25.97751  1.000 37.92472  ? 126 TYR   D HD1    1 
ATOM   19940 H  HD2    . TYR   D  1 108 ? -24.02224 -5.99385  29.04554  1.000 44.44229  ? 126 TYR   D HD2    1 
ATOM   19941 H  HE1    . TYR   D  1 108 ? -20.15495 -4.45853  27.01021  1.000 46.68552  ? 126 TYR   D HE1    1 
ATOM   19942 H  HE2    . TYR   D  1 108 ? -22.75105 -4.32833  30.05893  1.000 41.79364  ? 126 TYR   D HE2    1 
ATOM   19943 H  HH     . TYR   D  1 108 ? -19.83333 -3.11412  28.77493  1.000 53.27800  ? 126 TYR   D HH     1 
ATOM   19944 N  N      . MET   D  1 109 ? -23.84054 -10.44617 25.46269  1.000 35.37177  ? 127 MET   D N      1 
ATOM   19945 C  CA     . MET   D  1 109 ? -24.67726 -11.54371 25.03750  1.000 39.24171  ? 127 MET   D CA     1 
ATOM   19946 C  C      . MET   D  1 109 ? -24.37467 -12.82043 25.79406  1.000 40.03009  ? 127 MET   D C      1 
ATOM   19947 O  O      . MET   D  1 109 ? -25.21970 -13.71578 25.82370  1.000 43.95386  ? 127 MET   D O      1 
ATOM   19948 C  CB     . MET   D  1 109 ? -24.44100 -11.88123 23.56262  1.000 40.12439  ? 127 MET   D CB     1 
ATOM   19949 C  CG     . MET   D  1 109 ? -24.78611 -10.79341 22.62418  1.000 36.42129  ? 127 MET   D CG     1 
ATOM   19950 S  SD     . MET   D  1 109 ? -24.08182 -11.23155 21.01947  1.000 36.30562  ? 127 MET   D SD     1 
ATOM   19951 C  CE     . MET   D  1 109 ? -25.21776 -12.59331 20.69845  1.000 37.95853  ? 127 MET   D CE     1 
ATOM   19952 H  H      . MET   D  1 109 ? -23.15494 -10.31587 24.96012  1.000 42.49557  ? 127 MET   D H      1 
ATOM   19953 H  HA     . MET   D  1 109 ? -25.59501 -11.25659 25.16479  1.000 47.13949  ? 127 MET   D HA     1 
ATOM   19954 H  HB2    . MET   D  1 109 ? -23.50130 -12.08782 23.43937  1.000 48.19872  ? 127 MET   D HB2    1 
ATOM   19955 H  HB3    . MET   D  1 109 ? -24.98318 -12.65148 23.33097  1.000 48.19872  ? 127 MET   D HB3    1 
ATOM   19956 H  HG2    . MET   D  1 109 ? -25.74917 -10.71076 22.54295  1.000 43.75500  ? 127 MET   D HG2    1 
ATOM   19957 H  HG3    . MET   D  1 109 ? -24.40537 -9.95390  22.92609  1.000 43.75500  ? 127 MET   D HG3    1 
ATOM   19958 H  HE1    . MET   D  1 109 ? -25.01267 -12.97806 19.83196  1.000 45.59968  ? 127 MET   D HE1    1 
ATOM   19959 H  HE2    . MET   D  1 109 ? -25.11122 -13.26351 21.39155  1.000 45.59968  ? 127 MET   D HE2    1 
ATOM   19960 H  HE3    . MET   D  1 109 ? -26.12656 -12.25424 20.70308  1.000 45.59968  ? 127 MET   D HE3    1 
ATOM   19961 N  N      . GLY   D  1 110 ? -23.18348 -12.92070 26.37342  1.000 36.12449  ? 128 GLY   D N      1 
ATOM   19962 C  CA     . GLY   D  1 110 ? -22.77753 -14.15703 26.99119  1.000 45.16294  ? 128 GLY   D CA     1 
ATOM   19963 C  C      . GLY   D  1 110 ? -22.46405 -15.23099 25.97984  1.000 47.92969  ? 128 GLY   D C      1 
ATOM   19964 O  O      . GLY   D  1 110 ? -22.74258 -16.40876 26.22558  1.000 55.80535  ? 128 GLY   D O      1 
ATOM   19965 H  H      . GLY   D  1 110 ? -22.60250 -12.28817 26.41773  1.000 43.39883  ? 128 GLY   D H      1 
ATOM   19966 H  HA2    . GLY   D  1 110 ? -21.98469 -14.00154 27.52796  1.000 54.24498  ? 128 GLY   D HA2    1 
ATOM   19967 H  HA3    . GLY   D  1 110 ? -23.49036 -14.47689 27.56606  1.000 54.24498  ? 128 GLY   D HA3    1 
ATOM   19968 N  N      . ALA   D  1 111 ? -21.92235 -14.85591 24.82276  1.000 45.63359  ? 129 ALA   D N      1 
ATOM   19969 C  CA     . ALA   D  1 111 ? -21.51096 -15.85483 23.84210  1.000 42.04436  ? 129 ALA   D CA     1 
ATOM   19970 C  C      . ALA   D  1 111 ? -20.13204 -16.37384 24.22156  1.000 39.63022  ? 129 ALA   D C      1 
ATOM   19971 O  O      . ALA   D  1 111 ? -19.22801 -15.58608 24.51738  1.000 35.98575  ? 129 ALA   D O      1 
ATOM   19972 C  CB     . ALA   D  1 111 ? -21.51681 -15.25937 22.43391  1.000 40.40386  ? 129 ALA   D CB     1 
ATOM   19973 H  H      . ALA   D  1 111 ? -21.78479 -14.04065 24.58607  1.000 54.80976  ? 129 ALA   D H      1 
ATOM   19974 H  HA     . ALA   D  1 111 ? -22.13048 -16.60119 23.83479  1.000 50.50268  ? 129 ALA   D HA     1 
ATOM   19975 H  HB1    . ALA   D  1 111 ? -21.24366 -15.94202 21.80124  1.000 48.53407  ? 129 ALA   D HB1    1 
ATOM   19976 H  HB2    . ALA   D  1 111 ? -22.41310 -14.95353 22.22409  1.000 48.53407  ? 129 ALA   D HB2    1 
ATOM   19977 H  HB3    . ALA   D  1 111 ? -20.89730 -14.51358 22.40382  1.000 48.53407  ? 129 ALA   D HB3    1 
ATOM   19978 N  N      . SER   D  1 112 ? -19.96866 -17.70800 24.23874  1.000 42.06223  ? 130 SER   D N      1 
ATOM   19979 C  CA     . SER   D  1 112 ? -18.66907 -18.29496 24.55607  1.000 39.11152  ? 130 SER   D CA     1 
ATOM   19980 C  C      . SER   D  1 112 ? -17.78998 -18.31142 23.30885  1.000 34.41592  ? 130 SER   D C      1 
ATOM   19981 O  O      . SER   D  1 112 ? -18.26403 -18.63912 22.22188  1.000 32.81726  ? 130 SER   D O      1 
ATOM   19982 C  CB     . SER   D  1 112 ? -18.81878 -19.72654 25.08995  1.000 40.35988  ? 130 SER   D CB     1 
ATOM   19983 O  OG     . SER   D  1 112 ? -19.89474 -20.40590 24.47020  1.000 41.15516  ? 130 SER   D OG     1 
ATOM   19984 H  H      . SER   D  1 112 ? -20.58884 -18.27998 24.07195  1.000 50.52412  ? 130 SER   D H      1 
ATOM   19985 H  HA     . SER   D  1 112 ? -18.24264 -17.76332 25.24630  1.000 46.98327  ? 130 SER   D HA     1 
ATOM   19986 H  HB2    . SER   D  1 112 ? -17.99861 -20.21329 24.91306  1.000 48.48130  ? 130 SER   D HB2    1 
ATOM   19987 H  HB3    . SER   D  1 112 ? -18.98233 -19.68817 26.04529  1.000 48.48130  ? 130 SER   D HB3    1 
ATOM   19988 H  HG     . SER   D  1 112 ? -19.96473 -21.18130 24.78555  1.000 49.43564  ? 130 SER   D HG     1 
ATOM   19989 N  N      . CYS   D  1 113 ? -16.52008 -17.90839 23.47963  1.000 38.81003  ? 131 CYS   D N      1 
ATOM   19990 C  CA     . CYS   D  1 113 ? -15.51932 -17.86424 22.41284  1.000 32.00021  ? 131 CYS   D CA     1 
ATOM   19991 C  C      . CYS   D  1 113 ? -14.20132 -18.38560 22.95926  1.000 37.93661  ? 131 CYS   D C      1 
ATOM   19992 O  O      . CYS   D  1 113 ? -13.65992 -17.86010 23.93763  1.000 38.48526  ? 131 CYS   D O      1 
ATOM   19993 C  CB     . CYS   D  1 113 ? -15.31676 -16.44936 21.81805  1.000 32.38075  ? 131 CYS   D CB     1 
ATOM   19994 S  SG     . CYS   D  1 113 ? -14.13746 -16.40168 20.42659  1.000 35.83524  ? 131 CYS   D SG     1 
ATOM   19995 H  H      . CYS   D  1 113 ? -16.20661 -17.64626 24.23635  1.000 46.62148  ? 131 CYS   D H      1 
ATOM   19996 H  HA     . CYS   D  1 113 ? -15.82798 -18.44030 21.69605  1.000 38.44970  ? 131 CYS   D HA     1 
ATOM   19997 H  HB2    . CYS   D  1 113 ? -16.17052 -16.12165 21.49463  1.000 38.90635  ? 131 CYS   D HB2    1 
ATOM   19998 H  HB3    . CYS   D  1 113 ? -14.97862 -15.86392 22.51363  1.000 38.90635  ? 131 CYS   D HB3    1 
ATOM   19999 H  HG     . CYS   D  1 113 ? -13.78377 -15.26822 20.25290  1.000 43.05173  ? 131 CYS   D HG     1 
ATOM   20000 N  N      . HIS   D  1 114 ? -13.68425 -19.42190 22.30584  1.000 34.03972  ? 132 HIS   D N      1 
ATOM   20001 C  CA     . HIS   D  1 114 ? -12.54465 -20.19221 22.78006  1.000 35.93849  ? 132 HIS   D CA     1 
ATOM   20002 C  C      . HIS   D  1 114 ? -11.47026 -20.19430 21.70988  1.000 35.40778  ? 132 HIS   D C      1 
ATOM   20003 O  O      . HIS   D  1 114 ? -11.75632 -20.49717 20.53483  1.000 30.79695  ? 132 HIS   D O      1 
ATOM   20004 C  CB     . HIS   D  1 114 ? -13.01179 -21.61822 23.09842  1.000 39.30561  ? 132 HIS   D CB     1 
ATOM   20005 C  CG     . HIS   D  1 114 ? -11.90024 -22.57622 23.38092  1.000 43.74224  ? 132 HIS   D CG     1 
ATOM   20006 N  ND1    . HIS   D  1 114 ? -11.19797 -22.56419 24.56416  1.000 48.11946  ? 132 HIS   D ND1    1 
ATOM   20007 C  CD2    . HIS   D  1 114 ? -11.38193 -23.58961 22.63977  1.000 42.78007  ? 132 HIS   D CD2    1 
ATOM   20008 C  CE1    . HIS   D  1 114 ? -10.28763 -23.52426 24.54174  1.000 51.87662  ? 132 HIS   D CE1    1 
ATOM   20009 N  NE2    . HIS   D  1 114 ? -10.37676 -24.16039 23.38606  1.000 46.70270  ? 132 HIS   D NE2    1 
ATOM   20010 H  H      . HIS   D  1 114 ? -13.99089 -19.70754 21.55486  1.000 40.89711  ? 132 HIS   D H      1 
ATOM   20011 H  HA     . HIS   D  1 114 ? -12.15466 -19.79840 23.57613  1.000 43.17563  ? 132 HIS   D HA     1 
ATOM   20012 H  HB2    . HIS   D  1 114 ? -13.58274 -21.59021 23.88209  1.000 47.21618  ? 132 HIS   D HB2    1 
ATOM   20013 H  HB3    . HIS   D  1 114 ? -13.50840 -21.95924 22.33817  1.000 47.21618  ? 132 HIS   D HB3    1 
ATOM   20014 H  HD2    . HIS   D  1 114 ? -11.65472 -23.84854 21.78922  1.000 51.38553  ? 132 HIS   D HD2    1 
ATOM   20015 H  HE1    . HIS   D  1 114 ? -9.68635  -23.71883 25.22401  1.000 62.30139  ? 132 HIS   D HE1    1 
ATOM   20016 H  HE2    . HIS   D  1 114 ? -9.88638  -24.82294 23.14080  1.000 56.09268  ? 132 HIS   D HE2    1 
ATOM   20017 N  N      . ALA   D  1 115 ? -10.24377 -19.84379 22.12453  1.000 34.60884  ? 133 ALA   D N      1 
ATOM   20018 C  CA     . ALA   D  1 115 ? -9.07257  -19.86906 21.25848  1.000 31.81784  ? 133 ALA   D CA     1 
ATOM   20019 C  C      . ALA   D  1 115 ? -8.50615  -21.28853 21.23653  1.000 40.23863  ? 133 ALA   D C      1 
ATOM   20020 O  O      . ALA   D  1 115 ? -8.11976  -21.83169 22.27675  1.000 35.98295  ? 133 ALA   D O      1 
ATOM   20021 C  CB     . ALA   D  1 115 ? -8.00523  -18.89695 21.74218  1.000 37.61831  ? 133 ALA   D CB     1 
ATOM   20022 H  H      . ALA   D  1 115 ? -10.06674 -19.58212 22.92440  1.000 41.58006  ? 133 ALA   D H      1 
ATOM   20023 H  HA     . ALA   D  1 115 ? -9.33722  -19.60400 20.36372  1.000 38.23085  ? 133 ALA   D HA     1 
ATOM   20024 H  HB1    . ALA   D  1 115 ? -7.22729  -18.97051 21.16747  1.000 45.19142  ? 133 ALA   D HB1    1 
ATOM   20025 H  HB2    . ALA   D  1 115 ? -8.35967  -17.99478 21.70521  1.000 45.19142  ? 133 ALA   D HB2    1 
ATOM   20026 H  HB3    . ALA   D  1 115 ? -7.76460  -19.12065 22.65484  1.000 45.19142  ? 133 ALA   D HB3    1 
ATOM   20027 N  N      . CYS   D  1 116 ? -8.47256  -21.89113 20.06326  1.000 31.43218  ? 134 CYS   D N      1 
ATOM   20028 C  CA     . CYS   D  1 116 ? -7.97737  -23.26359 19.88797  1.000 35.73803  ? 134 CYS   D CA     1 
ATOM   20029 C  C      . CYS   D  1 116 ? -6.70717  -23.15161 19.06252  1.000 28.86644  ? 134 CYS   D C      1 
ATOM   20030 O  O      . CYS   D  1 116 ? -6.73322  -23.15034 17.81967  1.000 29.80822  ? 134 CYS   D O      1 
ATOM   20031 C  CB     . CYS   D  1 116 ? -9.07074  -24.08556 19.24458  1.000 31.84983  ? 134 CYS   D CB     1 
ATOM   20032 S  SG     . CYS   D  1 116 ? -8.68751  -25.77746 18.96931  1.000 35.37984  ? 134 CYS   D SG     1 
ATOM   20033 H  H      . CYS   D  1 116 ? -8.73535  -21.52497 19.33082  1.000 37.76806  ? 134 CYS   D H      1 
ATOM   20034 H  HA     . CYS   D  1 116 ? -7.73412  -23.69243 20.72333  1.000 42.93508  ? 134 CYS   D HA     1 
ATOM   20035 H  HB2    . CYS   D  1 116 ? -9.85150  -24.05677 19.81946  1.000 38.26924  ? 134 CYS   D HB2    1 
ATOM   20036 H  HB3    . CYS   D  1 116 ? -9.27904  -23.69328 18.38224  1.000 38.26924  ? 134 CYS   D HB3    1 
ATOM   20037 H  HG     . CYS   D  1 116 ? -8.43453  -26.29687 20.02108  1.000 42.50525  ? 134 CYS   D HG     1 
ATOM   20038 N  N      . ILE   D  1 117 ? -5.57835  -23.02055 19.74406  1.000 27.36702  ? 135 ILE   D N      1 
ATOM   20039 C  CA     . ILE   D  1 117 ? -4.33099  -22.66217 19.09314  1.000 30.37810  ? 135 ILE   D CA     1 
ATOM   20040 C  C      . ILE   D  1 117 ? -3.18957  -23.49934 19.64581  1.000 33.16057  ? 135 ILE   D C      1 
ATOM   20041 O  O      . ILE   D  1 117 ? -3.23090  -23.95751 20.78818  1.000 35.91386  ? 135 ILE   D O      1 
ATOM   20042 C  CB     . ILE   D  1 117 ? -4.04285  -21.15184 19.25450  1.000 36.37117  ? 135 ILE   D CB     1 
ATOM   20043 C  CG1    . ILE   D  1 117 ? -3.76732  -20.81576 20.71162  1.000 38.82358  ? 135 ILE   D CG1    1 
ATOM   20044 C  CG2    . ILE   D  1 117 ? -5.24347  -20.34528 18.72812  1.000 35.53004  ? 135 ILE   D CG2    1 
ATOM   20045 C  CD1    . ILE   D  1 117 ? -2.65488  -19.79854 20.87424  1.000 45.65028  ? 135 ILE   D CD1    1 
ATOM   20046 H  H      . ILE   D  1 117 ? -5.51044  -23.13564 20.59362  1.000 32.88987  ? 135 ILE   D H      1 
ATOM   20047 H  HA     . ILE   D  1 117 ? -4.39420  -22.87504 18.14890  1.000 36.50317  ? 135 ILE   D HA     1 
ATOM   20048 H  HB     . ILE   D  1 117 ? -3.25324  -20.92183 18.74018  1.000 43.69485  ? 135 ILE   D HB     1 
ATOM   20049 H  HG12   . ILE   D  1 117 ? -4.57205  -20.44794 21.10913  1.000 46.63774  ? 135 ILE   D HG12   1 
ATOM   20050 H  HG13   . ILE   D  1 117 ? -3.50627  -21.62465 21.17901  1.000 46.63774  ? 135 ILE   D HG13   1 
ATOM   20051 H  HG21   . ILE   D  1 117 ? -5.00860  -19.40431 18.71079  1.000 42.68550  ? 135 ILE   D HG21   1 
ATOM   20052 H  HG22   . ILE   D  1 117 ? -5.45959  -20.64881 17.83254  1.000 42.68550  ? 135 ILE   D HG22   1 
ATOM   20053 H  HG23   . ILE   D  1 117 ? -6.00123  -20.48627 19.31703  1.000 42.68550  ? 135 ILE   D HG23   1 
ATOM   20054 H  HD11   . ILE   D  1 117 ? -2.52362  -19.62243 21.81905  1.000 54.82978  ? 135 ILE   D HD11   1 
ATOM   20055 H  HD12   . ILE   D  1 117 ? -1.84033  -20.15694 20.48829  1.000 54.82978  ? 135 ILE   D HD12   1 
ATOM   20056 H  HD13   . ILE   D  1 117 ? -2.90554  -18.98062 20.41701  1.000 54.82978  ? 135 ILE   D HD13   1 
ATOM   20057 N  N      . GLY   D  1 118 ? -2.15183  -23.66866 18.83247  1.000 31.60201  ? 136 GLY   D N      1 
ATOM   20058 C  CA     . GLY   D  1 118 ? -0.99338  -24.42228 19.27128  1.000 32.21861  ? 136 GLY   D CA     1 
ATOM   20059 C  C      . GLY   D  1 118 ? -0.15390  -23.65299 20.27894  1.000 35.95381  ? 136 GLY   D C      1 
ATOM   20060 O  O      . GLY   D  1 118 ? -0.27704  -22.43684 20.45796  1.000 35.59780  ? 136 GLY   D O      1 
ATOM   20061 H  H      . GLY   D  1 118 ? -2.09757  -23.35965 18.03174  1.000 37.97186  ? 136 GLY   D H      1 
ATOM   20062 H  HA2    . GLY   D  1 118 ? -1.28571  -25.24977 19.68444  1.000 38.71178  ? 136 GLY   D HA2    1 
ATOM   20063 H  HA3    . GLY   D  1 118 ? -0.43665  -24.63138 18.50498  1.000 38.71178  ? 136 GLY   D HA3    1 
ATOM   20064 N  N      . GLY   D  1 119 ? 0.70239   -24.38778 20.96298  1.000 34.36719  ? 137 GLY   D N      1 
ATOM   20065 C  CA     . GLY   D  1 119 ? 1.54179   -23.79617 21.98289  1.000 36.76510  ? 137 GLY   D CA     1 
ATOM   20066 C  C      . GLY   D  1 119 ? 0.84614   -23.58519 23.29597  1.000 39.71965  ? 137 GLY   D C      1 
ATOM   20067 O  O      . GLY   D  1 119 ? 1.45237   -23.02886 24.21612  1.000 42.63172  ? 137 GLY   D O      1 
ATOM   20068 H  H      . GLY   D  1 119 ? 0.81578   -25.23331 20.85429  1.000 41.29007  ? 137 GLY   D H      1 
ATOM   20069 H  HA2    . GLY   D  1 119 ? 2.30451   -24.37528 22.13711  1.000 44.16756  ? 137 GLY   D HA2    1 
ATOM   20070 H  HA3    . GLY   D  1 119 ? 1.85786   -22.93451 21.66899  1.000 44.16756  ? 137 GLY   D HA3    1 
ATOM   20071 N  N      . THR   D  1 120 ? -0.42018  -23.95114 23.41041  1.000 38.52035  ? 138 THR   D N      1 
ATOM   20072 C  CA     . THR   D  1 120 ? -1.10971  -23.86235 24.68545  1.000 39.84893  ? 138 THR   D CA     1 
ATOM   20073 C  C      . THR   D  1 120 ? -1.12043  -25.24990 25.29628  1.000 41.62014  ? 138 THR   D C      1 
ATOM   20074 O  O      . THR   D  1 120 ? -0.78624  -26.24295 24.64266  1.000 40.60345  ? 138 THR   D O      1 
ATOM   20075 C  CB     . THR   D  1 120 ? -2.54412  -23.37604 24.54028  1.000 41.43407  ? 138 THR   D CB     1 
ATOM   20076 O  OG1    . THR   D  1 120 ? -3.22611  -24.26024 23.64304  1.000 40.54897  ? 138 THR   D OG1    1 
ATOM   20077 C  CG2    . THR   D  1 120 ? -2.57538  -21.90744 24.01965  1.000 39.50551  ? 138 THR   D CG2    1 
ATOM   20078 H  H      . THR   D  1 120 ? -0.90034  -24.25369 22.76426  1.000 46.27387  ? 138 THR   D H      1 
ATOM   20079 H  HA     . THR   D  1 120 ? -0.65175  -23.22131 25.25135  1.000 47.86816  ? 138 THR   D HA     1 
ATOM   20080 H  HB     . THR   D  1 120 ? -3.00070  -23.37553 25.39611  1.000 49.77033  ? 138 THR   D HB     1 
ATOM   20081 H  HG1    . THR   D  1 120 ? -2.84314  -24.26244 22.89543  1.000 48.70821  ? 138 THR   D HG1    1 
ATOM   20082 H  HG21   . THR   D  1 120 ? -3.49325  -21.60739 23.92805  1.000 47.45605  ? 138 THR   D HG21   1 
ATOM   20083 H  HG22   . THR   D  1 120 ? -2.11437  -21.32457 24.64304  1.000 47.45605  ? 138 THR   D HG22   1 
ATOM   20084 H  HG23   . THR   D  1 120 ? -2.13849  -21.85249 23.15535  1.000 47.45605  ? 138 THR   D HG23   1 
ATOM   20085 N  N      . ASN   D  1 121 ? -1.58379  -25.32053 26.53447  1.000 47.14502  ? 139 ASN   D N      1 
ATOM   20086 C  CA     . ASN   D  1 121 ? -1.56123  -26.56623 27.28049  1.000 48.64430  ? 139 ASN   D CA     1 
ATOM   20087 C  C      . ASN   D  1 121 ? -2.72776  -27.42800 26.83004  1.000 41.78551  ? 139 ASN   D C      1 
ATOM   20088 O  O      . ASN   D  1 121 ? -3.89651  -27.13010 27.11840  1.000 44.44032  ? 139 ASN   D O      1 
ATOM   20089 C  CB     . ASN   D  1 121 ? -1.62460  -26.31171 28.77789  1.000 52.73812  ? 139 ASN   D CB     1 
ATOM   20090 C  CG     . ASN   D  1 121 ? -1.55683  -27.57924 29.55736  1.000 43.55858  ? 139 ASN   D CG     1 
ATOM   20091 O  OD1    . ASN   D  1 121 ? -2.56730  -28.23960 29.77166  1.000 48.56275  ? 139 ASN   D OD1    1 
ATOM   20092 N  ND2    . ASN   D  1 121 ? -0.35716  -27.93842 29.98585  1.000 49.56550  ? 139 ASN   D ND2    1 
ATOM   20093 H  H      . ASN   D  1 121 ? -1.91824  -24.65647 26.96663  1.000 56.62347  ? 139 ASN   D H      1 
ATOM   20094 H  HA     . ASN   D  1 121 ? -0.73099  -27.03048 27.09054  1.000 58.42261  ? 139 ASN   D HA     1 
ATOM   20095 H  HB2    . ASN   D  1 121 ? -0.87565  -25.75351 29.03942  1.000 63.33519  ? 139 ASN   D HB2    1 
ATOM   20096 H  HB3    . ASN   D  1 121 ? -2.45999  -25.86754 28.99175  1.000 63.33519  ? 139 ASN   D HB3    1 
ATOM   20097 H  HD21   . ASN   D  1 121 ? -0.26187  -28.66200 30.44076  1.000 59.52805  ? 139 ASN   D HD21   1 
ATOM   20098 H  HD22   . ASN   D  1 121 ? 0.32706   -27.44821 29.80934  1.000 59.52805  ? 139 ASN   D HD22   1 
ATOM   20099 N  N      . VAL   D  1 122 ? -2.39188  -28.52139 26.14970  1.000 42.27687  ? 140 VAL   D N      1 
ATOM   20100 C  CA     . VAL   D  1 122 ? -3.40365  -29.37405 25.55159  1.000 44.05206  ? 140 VAL   D CA     1 
ATOM   20101 C  C      . VAL   D  1 122 ? -4.30245  -29.97974 26.61730  1.000 45.05420  ? 140 VAL   D C      1 
ATOM   20102 O  O      . VAL   D  1 122 ? -5.50433  -30.15938 26.39851  1.000 41.09809  ? 140 VAL   D O      1 
ATOM   20103 C  CB     . VAL   D  1 122 ? -2.71335  -30.46536 24.70689  1.000 45.17064  ? 140 VAL   D CB     1 
ATOM   20104 C  CG1    . VAL   D  1 122 ? -3.57375  -31.71978 24.64987  1.000 47.97659  ? 140 VAL   D CG1    1 
ATOM   20105 C  CG2    . VAL   D  1 122 ? -2.42018  -29.94759 23.32233  1.000 49.28566  ? 140 VAL   D CG2    1 
ATOM   20106 H  H      . VAL   D  1 122 ? -1.58464  -28.78893 26.02168  1.000 50.78169  ? 140 VAL   D H      1 
ATOM   20107 H  HA     . VAL   D  1 122 ? -3.96578  -28.83568 24.97274  1.000 52.91192  ? 140 VAL   D HA     1 
ATOM   20108 H  HB     . VAL   D  1 122 ? -1.86999  -30.70320 25.12291  1.000 54.25422  ? 140 VAL   D HB     1 
ATOM   20109 H  HG11   . VAL   D  1 122 ? -3.23646  -32.30261 23.95170  1.000 57.62136  ? 140 VAL   D HG11   1 
ATOM   20110 H  HG12   . VAL   D  1 122 ? -3.53079  -32.17143 25.50723  1.000 57.62136  ? 140 VAL   D HG12   1 
ATOM   20111 H  HG13   . VAL   D  1 122 ? -4.48951  -31.46603 24.45520  1.000 57.62136  ? 140 VAL   D HG13   1 
ATOM   20112 H  HG21   . VAL   D  1 122 ? -2.03548  -30.66322 22.79245  1.000 59.19224  ? 140 VAL   D HG21   1 
ATOM   20113 H  HG22   . VAL   D  1 122 ? -3.24745  -29.64385 22.91703  1.000 59.19224  ? 140 VAL   D HG22   1 
ATOM   20114 H  HG23   . VAL   D  1 122 ? -1.79332  -29.21021 23.38709  1.000 59.19224  ? 140 VAL   D HG23   1 
ATOM   20115 N  N      . ARG   D  1 123 ? -3.73676  -30.32579 27.78708  1.000 50.13922  ? 141 ARG   D N      1 
ATOM   20116 C  CA     . ARG   D  1 123 ? -4.55695  -30.96291 28.81879  1.000 49.92445  ? 141 ARG   D CA     1 
ATOM   20117 C  C      . ARG   D  1 123 ? -5.62650  -30.01269 29.34181  1.000 41.89647  ? 141 ARG   D C      1 
ATOM   20118 O  O      . ARG   D  1 123 ? -6.78210  -30.40661 29.53150  1.000 40.98012  ? 141 ARG   D O      1 
ATOM   20119 C  CB     . ARG   D  1 123 ? -3.68633  -31.46086 29.97776  1.000 57.89152  ? 141 ARG   D CB     1 
ATOM   20120 C  CG     . ARG   D  1 123 ? -4.50969  -32.11713 31.08834  1.000 71.51398  ? 141 ARG   D CG     1 
ATOM   20121 C  CD     . ARG   D  1 123 ? -3.68794  -32.52477 32.30988  1.000 80.82283  ? 141 ARG   D CD     1 
ATOM   20122 N  NE     . ARG   D  1 123 ? -3.33405  -33.93692 32.23003  1.000 85.48484  ? 141 ARG   D NE     1 
ATOM   20123 C  CZ     . ARG   D  1 123 ? -2.10575  -34.40087 32.03945  1.000 86.01439  ? 141 ARG   D CZ     1 
ATOM   20124 N  NH1    . ARG   D  1 123 ? -1.04648  -33.60885 32.10537  1.000 82.52552  ? 141 ARG   D NH1    1 
ATOM   20125 N  NH2    . ARG   D  1 123 ? -1.93613  -35.69455 31.78179  1.000 79.09603  ? 141 ARG   D NH2    1 
ATOM   20126 H  H      . ARG   D  1 123 ? -2.91130  -30.20538 27.99617  1.000 60.21652  ? 141 ARG   D H      1 
ATOM   20127 H  HA     . ARG   D  1 123 ? -4.99318  -31.73267 28.42121  1.000 59.95879  ? 141 ARG   D HA     1 
ATOM   20128 H  HB2    . ARG   D  1 123 ? -3.05642  -32.11731 29.64134  1.000 69.51927  ? 141 ARG   D HB2    1 
ATOM   20129 H  HB3    . ARG   D  1 123 ? -3.20863  -30.70861 30.36094  1.000 69.51927  ? 141 ARG   D HB3    1 
ATOM   20130 H  HG2    . ARG   D  1 123 ? -5.18824  -31.49084 31.38539  1.000 85.86622  ? 141 ARG   D HG2    1 
ATOM   20131 H  HG3    . ARG   D  1 123 ? -4.92876  -32.91732 30.73481  1.000 85.86622  ? 141 ARG   D HG3    1 
ATOM   20132 H  HD2    . ARG   D  1 123 ? -2.87185  -32.00152 32.34325  1.000 97.03685  ? 141 ARG   D HD2    1 
ATOM   20133 H  HD3    . ARG   D  1 123 ? -4.20801  -32.38005 33.11579  1.000 97.03685  ? 141 ARG   D HD3    1 
ATOM   20134 H  HE     . ARG   D  1 123 ? -3.96843  -34.51167 32.31257  1.000 102.63126 ? 141 ARG   D HE     1 
ATOM   20135 H  HH11   . ARG   D  1 123 ? -1.14546  -32.77162 32.27522  1.000 99.08007  ? 141 ARG   D HH11   1 
ATOM   20136 H  HH12   . ARG   D  1 123 ? -0.25958  -33.93173 31.97832  1.000 99.08007  ? 141 ARG   D HH12   1 
ATOM   20137 H  HH21   . ARG   D  1 123 ? -2.61744  -36.21774 31.74065  1.000 94.96468  ? 141 ARG   D HH21   1 
ATOM   20138 H  HH22   . ARG   D  1 123 ? -1.14514  -36.00790 31.65632  1.000 94.96468  ? 141 ARG   D HH22   1 
ATOM   20139 N  N      . ALA   D  1 124 ? -5.25544  -28.76093 29.60659  1.000 46.60396  ? 142 ALA   D N      1 
ATOM   20140 C  CA     . ALA   D  1 124 ? -6.25261  -27.77808 30.02380  1.000 43.12642  ? 142 ALA   D CA     1 
ATOM   20141 C  C      . ALA   D  1 124 ? -7.33131  -27.61931 28.96254  1.000 43.98181  ? 142 ALA   D C      1 
ATOM   20142 O  O      . ALA   D  1 124 ? -8.53324  -27.58467 29.26853  1.000 43.30718  ? 142 ALA   D O      1 
ATOM   20143 C  CB     . ALA   D  1 124 ? -5.57205  -26.44393 30.29328  1.000 42.49747  ? 142 ALA   D CB     1 
ATOM   20144 H  H      . ALA   D  1 124 ? -4.45101  -28.46144 29.55368  1.000 55.97420  ? 142 ALA   D H      1 
ATOM   20145 H  HA     . ALA   D  1 124 ? -6.67401  -28.07926 30.84392  1.000 51.80115  ? 142 ALA   D HA     1 
ATOM   20146 H  HB1    . ALA   D  1 124 ? -6.24095  -25.79856 30.57073  1.000 51.04641  ? 142 ALA   D HB1    1 
ATOM   20147 H  HB2    . ALA   D  1 124 ? -4.91408  -26.56135 30.99626  1.000 51.04641  ? 142 ALA   D HB2    1 
ATOM   20148 H  HB3    . ALA   D  1 124 ? -5.13744  -26.14128 29.48062  1.000 51.04641  ? 142 ALA   D HB3    1 
ATOM   20149 N  N      . GLU   D  1 125 ? -6.91452  -27.51804 27.69729  1.000 45.26845  ? 143 GLU   D N      1 
ATOM   20150 C  CA     . GLU   D  1 125 ? -7.88056  -27.27606 26.62869  1.000 42.88603  ? 143 GLU   D CA     1 
ATOM   20151 C  C      . GLU   D  1 125 ? -8.89346  -28.40428 26.56327  1.000 42.50457  ? 143 GLU   D C      1 
ATOM   20152 O  O      . GLU   D  1 125 ? -10.10781 -28.17034 26.50469  1.000 42.31639  ? 143 GLU   D O      1 
ATOM   20153 C  CB     . GLU   D  1 125 ? -7.16605  -27.10126 25.28380  1.000 40.77826  ? 143 GLU   D CB     1 
ATOM   20154 C  CG     . GLU   D  1 125 ? -8.14471  -27.21251 24.09819  1.000 45.33069  ? 143 GLU   D CG     1 
ATOM   20155 C  CD     . GLU   D  1 125 ? -7.75900  -26.35141 22.90244  1.000 47.89185  ? 143 GLU   D CD     1 
ATOM   20156 O  OE1    . GLU   D  1 125 ? -6.57512  -26.35974 22.48540  1.000 41.77424  ? 143 GLU   D OE1    1 
ATOM   20157 O  OE2    . GLU   D  1 125 ? -8.66119  -25.68600 22.34952  1.000 52.04630  ? 143 GLU   D OE2    1 
ATOM   20158 H  H      . GLU   D  1 125 ? -6.09698  -27.58428 27.43877  1.000 54.37158  ? 143 GLU   D H      1 
ATOM   20159 H  HA     . GLU   D  1 125 ? -8.35239  -26.44881 26.81291  1.000 51.51268  ? 143 GLU   D HA     1 
ATOM   20160 H  HB2    . GLU   D  1 125 ? -6.75022  -26.22541 25.25438  1.000 48.98335  ? 143 GLU   D HB2    1 
ATOM   20161 H  HB3    . GLU   D  1 125 ? -6.49181  -27.79201 25.18807  1.000 48.98335  ? 143 GLU   D HB3    1 
ATOM   20162 H  HG2    . GLU   D  1 125 ? -8.17225  -28.13558 23.80141  1.000 54.44627  ? 143 GLU   D HG2    1 
ATOM   20163 H  HG3    . GLU   D  1 125 ? -9.02540  -26.93230 24.39274  1.000 54.44627  ? 143 GLU   D HG3    1 
ATOM   20164 N  N      . VAL   D  1 126 ? -8.41014  -29.65179 26.58244  1.000 41.14217  ? 144 VAL   D N      1 
ATOM   20165 C  CA     . VAL   D  1 126 ? -9.31954  -30.79222 26.57713  1.000 42.35889  ? 144 VAL   D CA     1 
ATOM   20166 C  C      . VAL   D  1 126 ? -10.21219 -30.77137 27.80708  1.000 44.13028  ? 144 VAL   D C      1 
ATOM   20167 O  O      . VAL   D  1 126 ? -11.39924 -31.11366 27.73790  1.000 39.81702  ? 144 VAL   D O      1 
ATOM   20168 C  CB     . VAL   D  1 126 ? -8.52584  -32.11009 26.50928  1.000 41.34598  ? 144 VAL   D CB     1 
ATOM   20169 C  CG1    . VAL   D  1 126 ? -9.47693  -33.27856 26.72069  1.000 42.97978  ? 144 VAL   D CG1    1 
ATOM   20170 C  CG2    . VAL   D  1 126 ? -7.77438  -32.22812 25.18679  1.000 45.69352  ? 144 VAL   D CG2    1 
ATOM   20171 H  H      . VAL   D  1 126 ? -7.57518  -29.85718 26.59837  1.000 49.42005  ? 144 VAL   D H      1 
ATOM   20172 H  HA     . VAL   D  1 126 ? -9.87944  -30.72403 25.78797  1.000 50.88012  ? 144 VAL   D HA     1 
ATOM   20173 H  HB     . VAL   D  1 126 ? -7.85667  -32.12678 27.21131  1.000 49.66462  ? 144 VAL   D HB     1 
ATOM   20174 H  HG11   . VAL   D  1 126 ? -9.07082  -34.08460 26.36532  1.000 51.62518  ? 144 VAL   D HG11   1 
ATOM   20175 H  HG12   . VAL   D  1 126 ? -9.64276  -33.38289 27.67070  1.000 51.62518  ? 144 VAL   D HG12   1 
ATOM   20176 H  HG13   . VAL   D  1 126 ? -10.30948 -33.09584 26.25769  1.000 51.62518  ? 144 VAL   D HG13   1 
ATOM   20177 H  HG21   . VAL   D  1 126 ? -7.33381  -33.09151 25.14987  1.000 54.88167  ? 144 VAL   D HG21   1 
ATOM   20178 H  HG22   . VAL   D  1 126 ? -8.40701  -32.14805 24.45586  1.000 54.88167  ? 144 VAL   D HG22   1 
ATOM   20179 H  HG23   . VAL   D  1 126 ? -7.11566  -31.51809 25.13341  1.000 54.88167  ? 144 VAL   D HG23   1 
ATOM   20180 N  N      . GLN   D  1 127 ? -9.62931  -30.44619 28.96780  1.000 44.04882  ? 145 GLN   D N      1 
ATOM   20181 C  CA     . GLN   D  1 127 ? -10.40346 -30.34524 30.20020  1.000 50.73672  ? 145 GLN   D CA     1 
ATOM   20182 C  C      . GLN   D  1 127 ? -11.58279 -29.39816 29.99859  1.000 48.43828  ? 145 GLN   D C      1 
ATOM   20183 O  O      . GLN   D  1 127 ? -12.74404 -29.75226 30.24160  1.000 45.19101  ? 145 GLN   D O      1 
ATOM   20184 C  CB     . GLN   D  1 127 ? -9.47853  -29.85742 31.32533  1.000 50.90216  ? 145 GLN   D CB     1 
ATOM   20185 C  CG     . GLN   D  1 127 ? -10.07657 -29.82763 32.72872  1.000 62.59486  ? 145 GLN   D CG     1 
ATOM   20186 C  CD     . GLN   D  1 127 ? -11.19455 -30.83560 32.91653  1.000 74.61488  ? 145 GLN   D CD     1 
ATOM   20187 O  OE1    . GLN   D  1 127 ? -10.96368 -32.05193 32.92562  1.000 75.59322  ? 145 GLN   D OE1    1 
ATOM   20188 N  NE2    . GLN   D  1 127 ? -12.41914 -30.33582 33.06339  1.000 80.27595  ? 145 GLN   D NE2    1 
ATOM   20189 H  H      . GLN   D  1 127 ? -8.79088  -30.28068 29.06396  1.000 52.90803  ? 145 GLN   D H      1 
ATOM   20190 H  HA     . GLN   D  1 127 ? -10.75602 -31.21196 30.45595  1.000 60.93351  ? 145 GLN   D HA     1 
ATOM   20191 H  HB2    . GLN   D  1 127 ? -8.70659  -30.44394 31.35689  1.000 61.13204  ? 145 GLN   D HB2    1 
ATOM   20192 H  HB3    . GLN   D  1 127 ? -9.19929  -28.95254 31.11529  1.000 61.13204  ? 145 GLN   D HB3    1 
ATOM   20193 H  HG2    . GLN   D  1 127 ? -9.38001  -30.02999 33.37275  1.000 75.16328  ? 145 GLN   D HG2    1 
ATOM   20194 H  HG3    . GLN   D  1 127 ? -10.43883 -28.94398 32.89850  1.000 75.16328  ? 145 GLN   D HG3    1 
ATOM   20195 H  HE21   . GLN   D  1 127 ? -12.54080 -29.48459 33.04857  1.000 96.38059  ? 145 GLN   D HE21   1 
ATOM   20196 H  HE22   . GLN   D  1 127 ? -13.08885 -30.86406 33.17312  1.000 96.38059  ? 145 GLN   D HE22   1 
ATOM   20197 N  N      . LYS   D  1 128 ? -11.28856 -28.19803 29.50759  1.000 48.57213  ? 146 LYS   D N      1 
ATOM   20198 C  CA     . LYS   D  1 128 ? -12.32868 -27.20292 29.26242  1.000 46.13472  ? 146 LYS   D CA     1 
ATOM   20199 C  C      . LYS   D  1 128 ? -13.32620 -27.69713 28.22360  1.000 43.06679  ? 146 LYS   D C      1 
ATOM   20200 O  O      . LYS   D  1 128 ? -14.54243 -27.61581 28.43094  1.000 43.96820  ? 146 LYS   D O      1 
ATOM   20201 C  CB     . LYS   D  1 128 ? -11.65518 -25.90074 28.82980  1.000 49.81371  ? 146 LYS   D CB     1 
ATOM   20202 C  CG     . LYS   D  1 128 ? -12.60335 -24.76416 28.53556  1.000 54.19732  ? 146 LYS   D CG     1 
ATOM   20203 C  CD     . LYS   D  1 128 ? -11.81171 -23.50037 28.19489  1.000 52.88967  ? 146 LYS   D CD     1 
ATOM   20204 C  CE     . LYS   D  1 128 ? -12.73852 -22.28910 28.11431  1.000 57.14607  ? 146 LYS   D CE     1 
ATOM   20205 N  NZ     . LYS   D  1 128 ? -12.80119 -21.72306 26.73933  1.000 44.98937  ? 146 LYS   D NZ     1 
ATOM   20206 H  H      . LYS   D  1 128 ? -10.49510 -27.93350 29.30747  1.000 58.33601  ? 146 LYS   D H      1 
ATOM   20207 H  HA     . LYS   D  1 128 ? -12.83227 -27.03389 30.07404  1.000 55.41111  ? 146 LYS   D HA     1 
ATOM   20208 H  HB2    . LYS   D  1 128 ? -11.06297 -25.60974 29.54079  1.000 59.82590  ? 146 LYS   D HB2    1 
ATOM   20209 H  HB3    . LYS   D  1 128 ? -11.14536 -26.07155 28.02245  1.000 59.82590  ? 146 LYS   D HB3    1 
ATOM   20210 H  HG2    . LYS   D  1 128 ? -13.16462 -24.99374 27.77848  1.000 65.08623  ? 146 LYS   D HG2    1 
ATOM   20211 H  HG3    . LYS   D  1 128 ? -13.15339 -24.58670 29.31458  1.000 65.08623  ? 146 LYS   D HG3    1 
ATOM   20212 H  HD2    . LYS   D  1 128 ? -11.14946 -23.33658 28.88446  1.000 63.51705  ? 146 LYS   D HD2    1 
ATOM   20213 H  HD3    . LYS   D  1 128 ? -11.37541 -23.61249 27.33584  1.000 63.51705  ? 146 LYS   D HD3    1 
ATOM   20214 H  HE2    . LYS   D  1 128 ? -13.63464 -22.55546 28.37300  1.000 68.62473  ? 146 LYS   D HE2    1 
ATOM   20215 H  HE3    . LYS   D  1 128 ? -12.41248 -21.59779 28.71155  1.000 68.62473  ? 146 LYS   D HE3    1 
ATOM   20216 H  HZ1    . LYS   D  1 128 ? -13.03396 -22.35689 26.15953  1.000 54.03669  ? 146 LYS   D HZ1    1 
ATOM   20217 H  HZ2    . LYS   D  1 128 ? -12.00591 -21.39757 26.50760  1.000 54.03669  ? 146 LYS   D HZ2    1 
ATOM   20218 H  HZ3    . LYS   D  1 128 ? -13.40214 -21.06738 26.70717  1.000 54.03669  ? 146 LYS   D HZ3    1 
ATOM   20219 N  N      . LEU   D  1 129 ? -12.83629 -28.24298 27.10319  1.000 43.77824  ? 147 LEU   D N      1 
ATOM   20220 C  CA     . LEU   D  1 129 ? -13.75320 -28.63654 26.04414  1.000 40.87719  ? 147 LEU   D CA     1 
ATOM   20221 C  C      . LEU   D  1 129 ? -14.62938 -29.81340 26.43797  1.000 40.58544  ? 147 LEU   D C      1 
ATOM   20222 O  O      . LEU   D  1 129 ? -15.69243 -30.01495 25.83364  1.000 40.88183  ? 147 LEU   D O      1 
ATOM   20223 C  CB     . LEU   D  1 129 ? -12.98792 -28.97304 24.77418  1.000 37.81603  ? 147 LEU   D CB     1 
ATOM   20224 C  CG     . LEU   D  1 129 ? -12.26628 -27.85626 24.03679  1.000 41.93490  ? 147 LEU   D CG     1 
ATOM   20225 C  CD1    . LEU   D  1 129 ? -11.60437 -28.45695 22.81811  1.000 41.57815  ? 147 LEU   D CD1    1 
ATOM   20226 C  CD2    . LEU   D  1 129 ? -13.22327 -26.75011 23.62441  1.000 41.51079  ? 147 LEU   D CD2    1 
ATOM   20227 H  H      . LEU   D  1 129 ? -12.00398 -28.38862 26.94303  1.000 52.58333  ? 147 LEU   D H      1 
ATOM   20228 H  HA     . LEU   D  1 129 ? -14.33240 -27.88231 25.85296  1.000 49.10207  ? 147 LEU   D HA     1 
ATOM   20229 H  HB2    . LEU   D  1 129 ? -12.31337 -29.63043 25.00596  1.000 45.42868  ? 147 LEU   D HB2    1 
ATOM   20230 H  HB3    . LEU   D  1 129 ? -13.62035 -29.35424 24.14520  1.000 45.42868  ? 147 LEU   D HB3    1 
ATOM   20231 H  HG     . LEU   D  1 129 ? -11.60364 -27.44995 24.61706  1.000 50.37132  ? 147 LEU   D HG     1 
ATOM   20232 H  HD11   . LEU   D  1 129 ? -11.12844 -27.75923 22.34106  1.000 49.94322  ? 147 LEU   D HD11   1 
ATOM   20233 H  HD12   . LEU   D  1 129 ? -10.98342 -29.14550 23.10313  1.000 49.94322  ? 147 LEU   D HD12   1 
ATOM   20234 H  HD13   . LEU   D  1 129 ? -12.28631 -28.84269 22.24621  1.000 49.94322  ? 147 LEU   D HD13   1 
ATOM   20235 H  HD21   . LEU   D  1 129 ? -12.74842 -26.11271 23.06840  1.000 49.86239  ? 147 LEU   D HD21   1 
ATOM   20236 H  HD22   . LEU   D  1 129 ? -13.95969 -27.13882 23.12692  1.000 49.86239  ? 147 LEU   D HD22   1 
ATOM   20237 H  HD23   . LEU   D  1 129 ? -13.55831 -26.30920 24.42080  1.000 49.86239  ? 147 LEU   D HD23   1 
ATOM   20238 N  N      . GLN   D  1 130 ? -14.21406 -30.61137 27.43032  1.000 45.06009  ? 148 GLN   D N      1 
ATOM   20239 C  CA     . GLN   D  1 130 ? -15.06770 -31.71337 27.86052  1.000 44.08180  ? 148 GLN   D CA     1 
ATOM   20240 C  C      . GLN   D  1 130 ? -16.24550 -31.21592 28.68064  1.000 42.86641  ? 148 GLN   D C      1 
ATOM   20241 O  O      . GLN   D  1 130 ? -17.31554 -31.82129 28.65757  1.000 44.67180  ? 148 GLN   D O      1 
ATOM   20242 C  CB     . GLN   D  1 130 ? -14.25388 -32.72772 28.66153  1.000 49.27927  ? 148 GLN   D CB     1 
ATOM   20243 C  CG     . GLN   D  1 130 ? -13.50894 -33.72541 27.79662  1.000 52.39462  ? 148 GLN   D CG     1 
ATOM   20244 C  CD     . GLN   D  1 130 ? -12.57953 -34.60788 28.60770  1.000 55.12125  ? 148 GLN   D CD     1 
ATOM   20245 O  OE1    . GLN   D  1 130 ? -11.91895 -34.14386 29.55651  1.000 52.22270  ? 148 GLN   D OE1    1 
ATOM   20246 N  NE2    . GLN   D  1 130 ? -12.52696 -35.89168 28.25146  1.000 48.15958  ? 148 GLN   D NE2    1 
ATOM   20247 H  H      . GLN   D  1 130 ? -13.46887 -30.53545 27.85286  1.000 54.12155  ? 148 GLN   D H      1 
ATOM   20248 H  HA     . GLN   D  1 130 ? -15.41573 -32.16443 27.07546  1.000 52.94761  ? 148 GLN   D HA     1 
ATOM   20249 H  HB2    . GLN   D  1 130 ? -13.59954 -32.25126 29.19607  1.000 59.18457  ? 148 GLN   D HB2    1 
ATOM   20250 H  HB3    . GLN   D  1 130 ? -14.85471 -33.22500 29.23825  1.000 59.18457  ? 148 GLN   D HB3    1 
ATOM   20251 H  HG2    . GLN   D  1 130 ? -14.15032 -34.29643 27.34553  1.000 62.92298  ? 148 GLN   D HG2    1 
ATOM   20252 H  HG3    . GLN   D  1 130 ? -12.97599 -33.24488 27.14397  1.000 62.92298  ? 148 GLN   D HG3    1 
ATOM   20253 H  HE21   . GLN   D  1 130 ? -13.00420 -36.17560 27.59478  1.000 57.84094  ? 148 GLN   D HE21   1 
ATOM   20254 H  HE22   . GLN   D  1 130 ? -12.01581 -36.43581 28.67837  1.000 57.84094  ? 148 GLN   D HE22   1 
ATOM   20255 N  N      . MET   D  1 131 ? -16.08462 -30.10372 29.36947  1.000 44.88593  ? 149 MET   D N      1 
ATOM   20256 C  CA     . MET   D  1 131 ? -17.14434 -29.56304 30.21028  1.000 50.17283  ? 149 MET   D CA     1 
ATOM   20257 C  C      . MET   D  1 131 ? -18.11106 -28.67042 29.44645  1.000 54.18536  ? 149 MET   D C      1 
ATOM   20258 O  O      . MET   D  1 131 ? -19.29915 -28.63915 29.78528  1.000 53.57084  ? 149 MET   D O      1 
ATOM   20259 C  CB     . MET   D  1 131 ? -16.53480 -28.78113 31.37694  1.000 55.11516  ? 149 MET   D CB     1 
ATOM   20260 C  CG     . MET   D  1 131 ? -15.60485 -29.62615 32.24660  1.000 60.37050  ? 149 MET   D CG     1 
ATOM   20261 S  SD     . MET   D  1 131 ? -16.45277 -30.32897 33.67204  1.000 78.06103  ? 149 MET   D SD     1 
ATOM   20262 C  CE     . MET   D  1 131 ? -17.26693 -31.74348 32.93014  1.000 60.27577  ? 149 MET   D CE     1 
ATOM   20263 H  H      . MET   D  1 131 ? -15.36422 -29.63402 29.37029  1.000 53.91256  ? 149 MET   D H      1 
ATOM   20264 H  HA     . MET   D  1 131 ? -17.64908 -30.30301 30.58255  1.000 60.25684  ? 149 MET   D HA     1 
ATOM   20265 H  HB2    . MET   D  1 131 ? -16.02009 -28.03911 31.02283  1.000 66.18764  ? 149 MET   D HB2    1 
ATOM   20266 H  HB3    . MET   D  1 131 ? -17.25093 -28.44905 31.94066  1.000 66.18764  ? 149 MET   D HB3    1 
ATOM   20267 H  HG2    . MET   D  1 131 ? -15.25018 -30.35659 31.71597  1.000 72.49404  ? 149 MET   D HG2    1 
ATOM   20268 H  HG3    . MET   D  1 131 ? -14.87992 -29.06922 32.57096  1.000 72.49404  ? 149 MET   D HG3    1 
ATOM   20269 H  HE1    . MET   D  1 131 ? -17.52055 -32.36501 33.63034  1.000 72.38036  ? 149 MET   D HE1    1 
ATOM   20270 H  HE2    . MET   D  1 131 ? -18.05643 -31.44020 32.45516  1.000 72.38036  ? 149 MET   D HE2    1 
ATOM   20271 H  HE3    . MET   D  1 131 ? -16.65406 -32.17274 32.31287  1.000 72.38036  ? 149 MET   D HE3    1 
ATOM   20272 N  N      . GLU   D  1 132 ? -17.64355 -27.96083 28.41848  1.000 50.63348  ? 150 GLU   D N      1 
ATOM   20273 C  CA     . GLU   D  1 132 ? -18.48009 -26.98715 27.72419  1.000 51.86862  ? 150 GLU   D CA     1 
ATOM   20274 C  C      . GLU   D  1 132 ? -18.03771 -26.86130 26.27775  1.000 38.96139  ? 150 GLU   D C      1 
ATOM   20275 O  O      . GLU   D  1 132 ? -16.87446 -26.56797 26.01829  1.000 45.94700  ? 150 GLU   D O      1 
ATOM   20276 C  CB     . GLU   D  1 132 ? -18.39962 -25.61085 28.41269  1.000 56.13938  ? 150 GLU   D CB     1 
ATOM   20277 C  CG     . GLU   D  1 132 ? -19.21333 -24.50462 27.73248  1.000 62.73738  ? 150 GLU   D CG     1 
ATOM   20278 C  CD     . GLU   D  1 132 ? -20.26957 -23.83734 28.63183  1.000 69.39139  ? 150 GLU   D CD     1 
ATOM   20279 O  OE1    . GLU   D  1 132 ? -20.62910 -24.38681 29.69987  1.000 65.94859  ? 150 GLU   D OE1    1 
ATOM   20280 O  OE2    . GLU   D  1 132 ? -20.74510 -22.73850 28.25491  1.000 67.71745  ? 150 GLU   D OE2    1 
ATOM   20281 H  H      . GLU   D  1 132 ? -16.84513 -28.02653 28.10575  1.000 60.80962  ? 150 GLU   D H      1 
ATOM   20282 H  HA     . GLU   D  1 132 ? -19.39819 -27.30011 27.73052  1.000 62.29179  ? 150 GLU   D HA     1 
ATOM   20283 H  HB2    . GLU   D  1 132 ? -18.73048 -25.70065 29.32008  1.000 67.41670  ? 150 GLU   D HB2    1 
ATOM   20284 H  HB3    . GLU   D  1 132 ? -17.47244 -25.32609 28.42430  1.000 67.41670  ? 150 GLU   D HB3    1 
ATOM   20285 H  HG2    . GLU   D  1 132 ? -18.60349 -23.81136 27.43517  1.000 75.33430  ? 150 GLU   D HG2    1 
ATOM   20286 H  HG3    . GLU   D  1 132 ? -19.67772 -24.88670 26.97139  1.000 75.33430  ? 150 GLU   D HG3    1 
ATOM   20287 N  N      . ALA   D  1 133 ? -18.96406 -27.02576 25.36650  1.000 33.80961  ? 151 ALA   D N      1 
ATOM   20288 C  CA     . ALA   D  1 133 ? -18.74529 -26.75836 23.95181  1.000 36.95427  ? 151 ALA   D CA     1 
ATOM   20289 C  C      . ALA   D  1 133 ? -18.87565 -25.27993 23.64057  1.000 38.18983  ? 151 ALA   D C      1 
ATOM   20290 O  O      . ALA   D  1 133 ? -20.01859 -24.80448 23.55927  1.000 40.55489  ? 151 ALA   D O      1 
ATOM   20291 C  CB     . ALA   D  1 133 ? -19.78412 -27.48352 23.10184  1.000 36.11110  ? 151 ALA   D CB     1 
ATOM   20292 H  H      . ALA   D  1 133 ? -19.76025 -27.30117 25.53924  1.000 40.62097  ? 151 ALA   D H      1 
ATOM   20293 H  HA     . ALA   D  1 133 ? -17.84806 -27.05948 23.73920  1.000 44.39457  ? 151 ALA   D HA     1 
ATOM   20294 H  HB1    . ALA   D  1 133 ? -19.64474 -27.25482 22.16955  1.000 43.38276  ? 151 ALA   D HB1    1 
ATOM   20295 H  HB2    . ALA   D  1 133 ? -19.68225 -28.44005 23.22658  1.000 43.38276  ? 151 ALA   D HB2    1 
ATOM   20296 H  HB3    . ALA   D  1 133 ? -20.67048 -27.20600 23.38156  1.000 43.38276  ? 151 ALA   D HB3    1 
ATOM   20297 N  N      . PRO   D  1 134 ? -17.79168 -24.54305 23.37173  1.000 34.56282  ? 152 PRO   D N      1 
ATOM   20298 C  CA     . PRO   D  1 134 ? -17.93843 -23.08676 23.16302  1.000 30.13574  ? 152 PRO   D CA     1 
ATOM   20299 C  C      . PRO   D  1 134 ? -18.73215 -22.81536 21.89879  1.000 37.74542  ? 152 PRO   D C      1 
ATOM   20300 O  O      . PRO   D  1 134 ? -18.71181 -23.58575 20.94291  1.000 33.44483  ? 152 PRO   D O      1 
ATOM   20301 C  CB     . PRO   D  1 134 ? -16.49960 -22.58168 23.05451  1.000 32.51803  ? 152 PRO   D CB     1 
ATOM   20302 C  CG     . PRO   D  1 134 ? -15.64636 -23.71541 23.66074  1.000 39.46432  ? 152 PRO   D CG     1 
ATOM   20303 C  CD     . PRO   D  1 134 ? -16.38205 -24.95348 23.26341  1.000 38.98345  ? 152 PRO   D CD     1 
ATOM   20304 H  HA     . PRO   D  1 134 ? -18.35889 -22.65570 23.92349  1.000 36.21233  ? 152 PRO   D HA     1 
ATOM   20305 H  HB2    . PRO   D  1 134 ? -16.26961 -22.43090 22.12432  1.000 39.07108  ? 152 PRO   D HB2    1 
ATOM   20306 H  HB3    . PRO   D  1 134 ? -16.39705 -21.75961 23.55908  1.000 39.07108  ? 152 PRO   D HB3    1 
ATOM   20307 H  HG2    . PRO   D  1 134 ? -14.75187 -23.70136 23.28577  1.000 47.40663  ? 152 PRO   D HG2    1 
ATOM   20308 H  HG3    . PRO   D  1 134 ? -15.60306 -23.62553 24.62559  1.000 47.40663  ? 152 PRO   D HG3    1 
ATOM   20309 H  HD2    . PRO   D  1 134 ? -16.16403 -25.21012 22.35374  1.000 46.82959  ? 152 PRO   D HD2    1 
ATOM   20310 H  HD3    . PRO   D  1 134 ? -16.18549 -25.68411 23.87041  1.000 46.82959  ? 152 PRO   D HD3    1 
ATOM   20311 N  N      . HIS   D  1 135 ? -19.51824 -21.73405 21.93619  1.000 33.64888  ? 153 HIS   D N      1 
ATOM   20312 C  CA     . HIS   D  1 135 ? -20.31241 -21.34818 20.77428  1.000 30.52734  ? 153 HIS   D CA     1 
ATOM   20313 C  C      . HIS   D  1 135 ? -19.42000 -21.08965 19.58256  1.000 23.53322  ? 153 HIS   D C      1 
ATOM   20314 O  O      . HIS   D  1 135 ? -19.78742 -21.38937 18.44989  1.000 28.95257  ? 153 HIS   D O      1 
ATOM   20315 C  CB     . HIS   D  1 135 ? -21.11014 -20.04923 21.07694  1.000 31.54458  ? 153 HIS   D CB     1 
ATOM   20316 C  CG     . HIS   D  1 135 ? -22.26892 -20.23465 22.01612  1.000 33.83601  ? 153 HIS   D CG     1 
ATOM   20317 N  ND1    . HIS   D  1 135 ? -22.47439 -19.42234 23.11141  1.000 41.77548  ? 153 HIS   D ND1    1 
ATOM   20318 C  CD2    . HIS   D  1 135 ? -23.28918 -21.11957 22.00751  1.000 42.19526  ? 153 HIS   D CD2    1 
ATOM   20319 C  CE1    . HIS   D  1 135 ? -23.54245 -19.83297 23.76363  1.000 39.03338  ? 153 HIS   D CE1    1 
ATOM   20320 N  NE2    . HIS   D  1 135 ? -24.07028 -20.84492 23.10301  1.000 41.03120  ? 153 HIS   D NE2    1 
ATOM   20321 H  H      . HIS   D  1 135 ? -19.60675 -21.21454 22.61580  1.000 40.42811  ? 153 HIS   D H      1 
ATOM   20322 H  HA     . HIS   D  1 135 ? -20.93278 -22.06693 20.57569  1.000 36.68226  ? 153 HIS   D HA     1 
ATOM   20323 H  HB2    . HIS   D  1 135 ? -20.50811 -19.40324 21.47839  1.000 37.90295  ? 153 HIS   D HB2    1 
ATOM   20324 H  HB3    . HIS   D  1 135 ? -21.46195 -19.70110 20.24272  1.000 37.90295  ? 153 HIS   D HB3    1 
ATOM   20325 H  HD2    . HIS   D  1 135 ? -23.43518 -21.78869 21.37834  1.000 50.68375  ? 153 HIS   D HD2    1 
ATOM   20326 H  HE1    . HIS   D  1 135 ? -23.86893 -19.47078 24.55554  1.000 46.88950  ? 153 HIS   D HE1    1 
ATOM   20327 H  HE2    . HIS   D  1 135 ? -24.78779 -21.26500 23.32279  1.000 49.28688  ? 153 HIS   D HE2    1 
ATOM   20328 N  N      . ILE   D  1 136 ? -18.29003 -20.44771 19.81260  1.000 27.52509  ? 154 ILE   D N      1 
ATOM   20329 C  CA     . ILE   D  1 136 ? -17.43260 -19.95692 18.74660  1.000 32.31103  ? 154 ILE   D CA     1 
ATOM   20330 C  C      . ILE   D  1 136 ? -16.00255 -20.38550 19.01893  1.000 30.39028  ? 154 ILE   D C      1 
ATOM   20331 O  O      . ILE   D  1 136 ? -15.44415 -20.05937 20.07678  1.000 28.88346  ? 154 ILE   D O      1 
ATOM   20332 C  CB     . ILE   D  1 136 ? -17.46670 -18.40840 18.58832  1.000 27.68438  ? 154 ILE   D CB     1 
ATOM   20333 C  CG1    . ILE   D  1 136 ? -18.88155 -17.93937 18.34688  1.000 25.36663  ? 154 ILE   D CG1    1 
ATOM   20334 C  CG2    . ILE   D  1 136 ? -16.43893 -17.92743 17.50727  1.000 23.60091  ? 154 ILE   D CG2    1 
ATOM   20335 C  CD1    . ILE   D  1 136 ? -19.04997 -16.43138 18.54275  1.000 26.49468  ? 154 ILE   D CD1    1 
ATOM   20336 H  H      . ILE   D  1 136 ? -17.98858 -20.27860 20.60008  1.000 33.07956  ? 154 ILE   D H      1 
ATOM   20337 H  HA     . ILE   D  1 136 ? -17.74460 -20.36277 17.92268  1.000 38.82268  ? 154 ILE   D HA     1 
ATOM   20338 H  HB     . ILE   D  1 136 ? -17.18050 -17.99413 19.41740  1.000 33.27071  ? 154 ILE   D HB     1 
ATOM   20339 H  HG12   . ILE   D  1 136 ? -19.13324 -18.15315 17.43482  1.000 30.48940  ? 154 ILE   D HG12   1 
ATOM   20340 H  HG13   . ILE   D  1 136 ? -19.47368 -18.39042 18.96884  1.000 30.48940  ? 154 ILE   D HG13   1 
ATOM   20341 H  HG21   . ILE   D  1 136 ? -16.60958 -16.99486 17.30211  1.000 28.37054  ? 154 ILE   D HG21   1 
ATOM   20342 H  HG22   . ILE   D  1 136 ? -15.54041 -18.02988 17.85809  1.000 28.37054  ? 154 ILE   D HG22   1 
ATOM   20343 H  HG23   . ILE   D  1 136 ? -16.54551 -18.46680 16.70814  1.000 28.37054  ? 154 ILE   D HG23   1 
ATOM   20344 H  HD11   . ILE   D  1 136 ? -19.99058 -16.20637 18.46838  1.000 31.84306  ? 154 ILE   D HD11   1 
ATOM   20345 H  HD12   . ILE   D  1 136 ? -18.72025 -16.18836 19.42202  1.000 31.84306  ? 154 ILE   D HD12   1 
ATOM   20346 H  HD13   . ILE   D  1 136 ? -18.54339 -15.96561 17.85913  1.000 31.84306  ? 154 ILE   D HD13   1 
ATOM   20347 N  N      . ILE   D  1 137 ? -15.39304 -21.03469 18.03475  1.000 28.75147  ? 155 ILE   D N      1 
ATOM   20348 C  CA     . ILE   D  1 137 ? -13.99084 -21.40399 18.08284  1.000 26.34943  ? 155 ILE   D CA     1 
ATOM   20349 C  C      . ILE   D  1 137 ? -13.20203 -20.50375 17.13738  1.000 26.58701  ? 155 ILE   D C      1 
ATOM   20350 O  O      . ILE   D  1 137 ? -13.55653 -20.35545 15.96646  1.000 27.27649  ? 155 ILE   D O      1 
ATOM   20351 C  CB     . ILE   D  1 137 ? -13.78617 -22.89154 17.72640  1.000 29.02122  ? 155 ILE   D CB     1 
ATOM   20352 C  CG1    . ILE   D  1 137 ? -14.54721 -23.79463 18.69894  1.000 31.85654  ? 155 ILE   D CG1    1 
ATOM   20353 C  CG2    . ILE   D  1 137 ? -12.33230 -23.16345 17.71473  1.000 26.23003  ? 155 ILE   D CG2    1 
ATOM   20354 C  CD1    . ILE   D  1 137 ? -14.02291 -23.81466 20.10616  1.000 33.08713  ? 155 ILE   D CD1    1 
ATOM   20355 H  H      . ILE   D  1 137 ? -15.78560 -21.27755 17.30913  1.000 34.55121  ? 155 ILE   D H      1 
ATOM   20356 H  HA     . ILE   D  1 137 ? -13.66013 -21.25173 18.98192  1.000 31.66876  ? 155 ILE   D HA     1 
ATOM   20357 H  HB     . ILE   D  1 137 ? -14.14908 -23.08325 16.84752  1.000 34.87490  ? 155 ILE   D HB     1 
ATOM   20358 H  HG12   . ILE   D  1 137 ? -15.46835 -23.49319 18.73825  1.000 38.27729  ? 155 ILE   D HG12   1 
ATOM   20359 H  HG13   . ILE   D  1 137 ? -14.50978 -24.70415 18.36387  1.000 38.27729  ? 155 ILE   D HG13   1 
ATOM   20360 H  HG21   . ILE   D  1 137 ? -12.18809 -24.11533 17.83318  1.000 31.52548  ? 155 ILE   D HG21   1 
ATOM   20361 H  HG22   . ILE   D  1 137 ? -11.96415 -22.87640 16.86445  1.000 31.52548  ? 155 ILE   D HG22   1 
ATOM   20362 H  HG23   . ILE   D  1 137 ? -11.91343 -22.67278 18.43909  1.000 31.52548  ? 155 ILE   D HG23   1 
ATOM   20363 H  HD11   . ILE   D  1 137 ? -14.59761 -24.37644 20.64932  1.000 39.75400  ? 155 ILE   D HD11   1 
ATOM   20364 H  HD12   . ILE   D  1 137 ? -13.12060 -24.17065 20.10195  1.000 39.75400  ? 155 ILE   D HD12   1 
ATOM   20365 H  HD13   . ILE   D  1 137 ? -14.01977 -22.90953 20.45492  1.000 39.75400  ? 155 ILE   D HD13   1 
ATOM   20366 N  N      . VAL   D  1 138 ? -12.14288 -19.88859 17.65044  1.000 23.72382  ? 156 VAL   D N      1 
ATOM   20367 C  CA     . VAL   D  1 138 ? -11.17338 -19.14942 16.86054  1.000 24.36573  ? 156 VAL   D CA     1 
ATOM   20368 C  C      . VAL   D  1 138 ? -9.85723  -19.90531 16.99054  1.000 27.26299  ? 156 VAL   D C      1 
ATOM   20369 O  O      . VAL   D  1 138 ? -9.30407  -20.00816 18.09156  1.000 28.90317  ? 156 VAL   D O      1 
ATOM   20370 C  CB     . VAL   D  1 138 ? -11.02726 -17.68937 17.33101  1.000 24.85454  ? 156 VAL   D CB     1 
ATOM   20371 C  CG1    . VAL   D  1 138 ? -9.88026  -16.99061 16.60737  1.000 26.34675  ? 156 VAL   D CG1    1 
ATOM   20372 C  CG2    . VAL   D  1 138 ? -12.36290 -16.93665 17.16083  1.000 26.71976  ? 156 VAL   D CG2    1 
ATOM   20373 H  H      . VAL   D  1 138 ? -11.95914 -19.88688 18.49059  1.000 28.51803  ? 156 VAL   D H      1 
ATOM   20374 H  HA     . VAL   D  1 138 ? -11.44460 -19.12640 15.92951  1.000 29.28832  ? 156 VAL   D HA     1 
ATOM   20375 H  HB     . VAL   D  1 138 ? -10.80549 -17.68090 18.27528  1.000 29.87489  ? 156 VAL   D HB     1 
ATOM   20376 H  HG11   . VAL   D  1 138 ? -9.90910  -16.04271 16.81117  1.000 31.66554  ? 156 VAL   D HG11   1 
ATOM   20377 H  HG12   . VAL   D  1 138 ? -9.03948  -17.36846 16.90940  1.000 31.66554  ? 156 VAL   D HG12   1 
ATOM   20378 H  HG13   . VAL   D  1 138 ? -9.97992  -17.12676 15.65215  1.000 31.66554  ? 156 VAL   D HG13   1 
ATOM   20379 H  HG21   . VAL   D  1 138 ? -12.24433 -16.01569 17.44133  1.000 32.11316  ? 156 VAL   D HG21   1 
ATOM   20380 H  HG22   . VAL   D  1 138 ? -12.62581 -16.96697 16.22764  1.000 32.11316  ? 156 VAL   D HG22   1 
ATOM   20381 H  HG23   . VAL   D  1 138 ? -13.03886 -17.36498 17.70902  1.000 32.11316  ? 156 VAL   D HG23   1 
ATOM   20382 N  N      . GLY   D  1 139 ? -9.30807  -20.36498 15.87928  1.000 26.99586  ? 157 GLY   D N      1 
ATOM   20383 C  CA     . GLY   D  1 139 ? -8.11783  -21.17102 16.01162  1.000 25.41662  ? 157 GLY   D CA     1 
ATOM   20384 C  C      . GLY   D  1 139 ? -7.11296  -21.06782 14.90015  1.000 29.13670  ? 157 GLY   D C      1 
ATOM   20385 O  O      . GLY   D  1 139 ? -7.30003  -20.33571 13.92592  1.000 24.27858  ? 157 GLY   D O      1 
ATOM   20386 H  H      . GLY   D  1 139 ? -9.59421  -20.22867 15.07981  1.000 32.44448  ? 157 GLY   D H      1 
ATOM   20387 H  HA2    . GLY   D  1 139 ? -7.66640  -20.91715 16.83178  1.000 30.54939  ? 157 GLY   D HA2    1 
ATOM   20388 H  HA3    . GLY   D  1 139 ? -8.38421  -22.10171 16.07283  1.000 30.54939  ? 157 GLY   D HA3    1 
ATOM   20389 N  N      . THR   D  1 140 ? -5.98929  -21.82748 15.07117  1.000 24.38872  ? 158 THR   D N      1 
ATOM   20390 C  CA     . THR   D  1 140 ? -4.99958  -22.08008 14.04805  1.000 23.74300  ? 158 THR   D CA     1 
ATOM   20391 C  C      . THR   D  1 140 ? -5.17155  -23.54175 13.56153  1.000 26.43680  ? 158 THR   D C      1 
ATOM   20392 O  O      . THR   D  1 140 ? -5.71262  -24.38487 14.28355  1.000 23.73366  ? 158 THR   D O      1 
ATOM   20393 C  CB     . THR   D  1 140 ? -3.57168  -21.82737 14.53903  1.000 25.77975  ? 158 THR   D CB     1 
ATOM   20394 O  OG1    . THR   D  1 140 ? -3.39915  -22.40799 15.83438  1.000 26.25520  ? 158 THR   D OG1    1 
ATOM   20395 C  CG2    . THR   D  1 140 ? -3.30937  -20.32280 14.60746  1.000 27.03693  ? 158 THR   D CG2    1 
ATOM   20396 H  H      . THR   D  1 140 ? -5.79293  -22.21329 15.81426  1.000 29.31591  ? 158 THR   D H      1 
ATOM   20397 H  HA     . THR   D  1 140 ? -5.11582  -21.47580 13.29822  1.000 28.54104  ? 158 THR   D HA     1 
ATOM   20398 H  HB     . THR   D  1 140 ? -2.93259  -22.22708 13.92854  1.000 30.98515  ? 158 THR   D HB     1 
ATOM   20399 H  HG1    . THR   D  1 140 ? -3.58080  -23.22770 15.80830  1.000 31.55569  ? 158 THR   D HG1    1 
ATOM   20400 H  HG21   . THR   D  1 140 ? -2.40810  -20.15730 14.92562  1.000 32.49376  ? 158 THR   D HG21   1 
ATOM   20401 H  HG22   . THR   D  1 140 ? -3.40986  -19.92814 13.72709  1.000 32.49376  ? 158 THR   D HG22   1 
ATOM   20402 H  HG23   . THR   D  1 140 ? -3.93937  -19.90346 15.21421  1.000 32.49376  ? 158 THR   D HG23   1 
ATOM   20403 N  N      . PRO   D  1 141 ? -4.78756  -23.85273 12.32775  1.000 22.89520  ? 159 PRO   D N      1 
ATOM   20404 C  CA     . PRO   D  1 141 ? -5.29315  -25.10837 11.73679  1.000 24.57446  ? 159 PRO   D CA     1 
ATOM   20405 C  C      . PRO   D  1 141 ? -4.78869  -26.37451 12.42959  1.000 23.36464  ? 159 PRO   D C      1 
ATOM   20406 O  O      . PRO   D  1 141 ? -5.57179  -27.31319 12.63358  1.000 23.79449  ? 159 PRO   D O      1 
ATOM   20407 C  CB     . PRO   D  1 141 ? -4.82162  -24.98165 10.28826  1.000 25.32924  ? 159 PRO   D CB     1 
ATOM   20408 C  CG     . PRO   D  1 141 ? -4.86527  -23.51282 10.06233  1.000 24.22268  ? 159 PRO   D CG     1 
ATOM   20409 C  CD     . PRO   D  1 141 ? -4.20221  -22.98918 11.29559  1.000 22.52875  ? 159 PRO   D CD     1 
ATOM   20410 H  HA     . PRO   D  1 141 ? -6.26247  -25.13269 11.76370  1.000 29.53880  ? 159 PRO   D HA     1 
ATOM   20411 H  HB2    . PRO   D  1 141 ? -3.92153  -25.33015 10.19187  1.000 30.44453  ? 159 PRO   D HB2    1 
ATOM   20412 H  HB3    . PRO   D  1 141 ? -5.42504  -25.45176 9.69180   1.000 30.44453  ? 159 PRO   D HB3    1 
ATOM   20413 H  HG2    . PRO   D  1 141 ? -4.37153  -23.27435 9.26217   1.000 29.11666  ? 159 PRO   D HG2    1 
ATOM   20414 H  HG3    . PRO   D  1 141 ? -5.78208  -23.20421 9.99076   1.000 29.11666  ? 159 PRO   D HG3    1 
ATOM   20415 H  HD2    . PRO   D  1 141 ? -3.23922  -23.09653 11.25070  1.000 27.08395  ? 159 PRO   D HD2    1 
ATOM   20416 H  HD3    . PRO   D  1 141 ? -4.42545  -22.05748 11.44730  1.000 27.08395  ? 159 PRO   D HD3    1 
ATOM   20417 N  N      . GLY   D  1 142 ? -3.53884  -26.39160 12.88899  1.000 26.92754  ? 160 GLY   D N      1 
ATOM   20418 C  CA     . GLY   D  1 142 ? -3.00636  -27.63451 13.46430  1.000 27.49310  ? 160 GLY   D CA     1 
ATOM   20419 C  C      . GLY   D  1 142 ? -3.77668  -28.05901 14.69616  1.000 25.52156  ? 160 GLY   D C      1 
ATOM   20420 O  O      . GLY   D  1 142 ? -4.23727  -29.20080 14.80259  1.000 24.76416  ? 160 GLY   D O      1 
ATOM   20421 H  H      . GLY   D  1 142 ? -2.99477  -25.72561 12.88208  1.000 32.36249  ? 160 GLY   D H      1 
ATOM   20422 H  HA2    . GLY   D  1 142 ? -3.06160  -28.34502 12.80626  1.000 33.04117  ? 160 GLY   D HA2    1 
ATOM   20423 H  HA3    . GLY   D  1 142 ? -2.07742  -27.50442 13.71138  1.000 33.04117  ? 160 GLY   D HA3    1 
ATOM   20424 N  N      . ARG   D  1 143 ? -3.97288  -27.13596 15.63182  1.000 26.40588  ? 161 ARG   D N      1 
ATOM   20425 C  CA     . ARG   D  1 143 ? -4.67540  -27.49101 16.86679  1.000 25.49836  ? 161 ARG   D CA     1 
ATOM   20426 C  C      . ARG   D  1 143 ? -6.15614  -27.72196 16.61939  1.000 26.97673  ? 161 ARG   D C      1 
ATOM   20427 O  O      . ARG   D  1 143 ? -6.75454  -28.60476 17.21853  1.000 25.21396  ? 161 ARG   D O      1 
ATOM   20428 C  CB     . ARG   D  1 143 ? -4.48117  -26.40859 17.94504  1.000 29.69201  ? 161 ARG   D CB     1 
ATOM   20429 C  CG     . ARG   D  1 143 ? -5.21994  -26.68522 19.24171  1.000 28.52281  ? 161 ARG   D CG     1 
ATOM   20430 C  CD     . ARG   D  1 143 ? -4.66404  -27.87568 20.01745  1.000 29.74834  ? 161 ARG   D CD     1 
ATOM   20431 N  NE     . ARG   D  1 143 ? -3.31687  -27.66653 20.49647  1.000 32.13596  ? 161 ARG   D NE     1 
ATOM   20432 C  CZ     . ARG   D  1 143 ? -3.01700  -27.13953 21.67502  1.000 37.53347  ? 161 ARG   D CZ     1 
ATOM   20433 N  NH1    . ARG   D  1 143 ? -3.96346  -26.72747 22.50302  1.000 32.42199  ? 161 ARG   D NH1    1 
ATOM   20434 N  NH2    . ARG   D  1 143 ? -1.74041  -27.04356 22.03231  1.000 33.65240  ? 161 ARG   D NH2    1 
ATOM   20435 H  H      . ARG   D  1 143 ? -3.71722  -26.31639 15.58135  1.000 31.73650  ? 161 ARG   D H      1 
ATOM   20436 H  HA     . ARG   D  1 143 ? -4.28686  -28.31449 17.20117  1.000 30.64748  ? 161 ARG   D HA     1 
ATOM   20437 H  HB2    . ARG   D  1 143 ? -3.53589  -26.34342 18.15268  1.000 35.67986  ? 161 ARG   D HB2    1 
ATOM   20438 H  HB3    . ARG   D  1 143 ? -4.80350  -25.56248 17.59707  1.000 35.67986  ? 161 ARG   D HB3    1 
ATOM   20439 H  HG2    . ARG   D  1 143 ? -5.15523  -25.90350 19.81235  1.000 34.27681  ? 161 ARG   D HG2    1 
ATOM   20440 H  HG3    . ARG   D  1 143 ? -6.14996  -26.87193 19.03900  1.000 34.27681  ? 161 ARG   D HG3    1 
ATOM   20441 H  HD2    . ARG   D  1 143 ? -5.23093  -28.04183 20.78682  1.000 35.74745  ? 161 ARG   D HD2    1 
ATOM   20442 H  HD3    . ARG   D  1 143 ? -4.65615  -28.65291 19.43714  1.000 35.74745  ? 161 ARG   D HD3    1 
ATOM   20443 H  HE     . ARG   D  1 143 ? -2.66720  -27.89923 19.98327  1.000 38.61260  ? 161 ARG   D HE     1 
ATOM   20444 H  HH11   . ARG   D  1 143 ? -4.79096  -26.79931 22.28011  1.000 38.95583  ? 161 ARG   D HH11   1 
ATOM   20445 H  HH12   . ARG   D  1 143 ? -3.75106  -26.38785 23.26404  1.000 38.95583  ? 161 ARG   D HH12   1 
ATOM   20446 H  HH21   . ARG   D  1 143 ? -1.12331  -27.32134 21.50162  1.000 40.43232  ? 161 ARG   D HH21   1 
ATOM   20447 H  HH22   . ARG   D  1 143 ? -1.53150  -26.70369 22.79418  1.000 40.43232  ? 161 ARG   D HH22   1 
ATOM   20448 N  N      . VAL   D  1 144 ? -6.77315  -26.95718 15.72513  1.000 27.20518  ? 162 VAL   D N      1 
ATOM   20449 C  CA     . VAL   D  1 144 ? -8.16972  -27.23055 15.40257  1.000 27.13595  ? 162 VAL   D CA     1 
ATOM   20450 C  C      . VAL   D  1 144 ? -8.33783  -28.64572 14.84986  1.000 26.26479  ? 162 VAL   D C      1 
ATOM   20451 O  O      . VAL   D  1 144 ? -9.27197  -29.36540 15.23629  1.000 24.73569  ? 162 VAL   D O      1 
ATOM   20452 C  CB     . VAL   D  1 144 ? -8.71897  -26.19804 14.41146  1.000 25.34336  ? 162 VAL   D CB     1 
ATOM   20453 C  CG1    . VAL   D  1 144 ? -10.05069 -26.63012 13.93984  1.000 26.32504  ? 162 VAL   D CG1    1 
ATOM   20454 C  CG2    . VAL   D  1 144 ? -8.79029  -24.85717 15.09771  1.000 26.10375  ? 162 VAL   D CG2    1 
ATOM   20455 H  H      . VAL   D  1 144 ? -6.41881  -26.29599 15.30457  1.000 32.69566  ? 162 VAL   D H      1 
ATOM   20456 H  HA     . VAL   D  1 144 ? -8.67379  -27.16237 16.22850  1.000 32.61258  ? 162 VAL   D HA     1 
ATOM   20457 H  HB     . VAL   D  1 144 ? -8.14030  -26.11793 13.63711  1.000 30.46148  ? 162 VAL   D HB     1 
ATOM   20458 H  HG11   . VAL   D  1 144 ? -10.52661 -25.86085 13.58966  1.000 31.63950  ? 162 VAL   D HG11   1 
ATOM   20459 H  HG12   . VAL   D  1 144 ? -9.93837  -27.29509 13.24264  1.000 31.63950  ? 162 VAL   D HG12   1 
ATOM   20460 H  HG13   . VAL   D  1 144 ? -10.54110 -27.01150 14.68478  1.000 31.63950  ? 162 VAL   D HG13   1 
ATOM   20461 H  HG21   . VAL   D  1 144 ? -9.11774  -24.19675 14.46722  1.000 31.37395  ? 162 VAL   D HG21   1 
ATOM   20462 H  HG22   . VAL   D  1 144 ? -9.39477  -24.92105 15.85363  1.000 31.37395  ? 162 VAL   D HG22   1 
ATOM   20463 H  HG23   . VAL   D  1 144 ? -7.90317  -24.61130 15.40343  1.000 31.37395  ? 162 VAL   D HG23   1 
ATOM   20464 N  N      . PHE   D  1 145 ? -7.49725  -29.01240 13.87910  1.000 26.83645  ? 163 PHE   D N      1 
ATOM   20465 C  CA     . PHE   D  1 145 ? -7.54229  -30.35694 13.26794  1.000 28.89153  ? 163 PHE   D CA     1 
ATOM   20466 C  C      . PHE   D  1 145 ? -7.34818  -31.43178 14.32732  1.000 26.12025  ? 163 PHE   D C      1 
ATOM   20467 O  O      . PHE   D  1 145 ? -8.11644  -32.39551 14.40486  1.000 29.83106  ? 163 PHE   D O      1 
ATOM   20468 C  CB     . PHE   D  1 145 ? -6.47619  -30.44193 12.15597  1.000 24.38823  ? 163 PHE   D CB     1 
ATOM   20469 C  CG     . PHE   D  1 145 ? -6.52027  -31.72703 11.30727  1.000 25.71698  ? 163 PHE   D CG     1 
ATOM   20470 C  CD1    . PHE   D  1 145 ? -7.65655  -32.10522 10.60346  1.000 25.18757  ? 163 PHE   D CD1    1 
ATOM   20471 C  CD2    . PHE   D  1 145 ? -5.38194  -32.50638 11.14664  1.000 29.00795  ? 163 PHE   D CD2    1 
ATOM   20472 C  CE1    . PHE   D  1 145 ? -7.67227  -33.25629 9.82677   1.000 29.69287  ? 163 PHE   D CE1    1 
ATOM   20473 C  CE2    . PHE   D  1 145 ? -5.40134  -33.66644 10.35367  1.000 29.28817  ? 163 PHE   D CE2    1 
ATOM   20474 C  CZ     . PHE   D  1 145 ? -6.52016  -34.01744 9.68449   1.000 24.62010  ? 163 PHE   D CZ     1 
ATOM   20475 H  H      . PHE   D  1 145 ? -6.88627  -28.50449 13.54997  1.000 32.25318  ? 163 PHE   D H      1 
ATOM   20476 H  HA     . PHE   D  1 145 ? -8.40761  -30.51092 12.85757  1.000 34.71928  ? 163 PHE   D HA     1 
ATOM   20477 H  HB2    . PHE   D  1 145 ? -6.60028  -29.69165 11.55382  1.000 29.31532  ? 163 PHE   D HB2    1 
ATOM   20478 H  HB3    . PHE   D  1 145 ? -5.59906  -30.39547 12.56754  1.000 29.31532  ? 163 PHE   D HB3    1 
ATOM   20479 H  HD1    . PHE   D  1 145 ? -8.42090  -31.57780 10.65331  1.000 30.27452  ? 163 PHE   D HD1    1 
ATOM   20480 H  HD2    . PHE   D  1 145 ? -4.59323  -32.25622 11.57120  1.000 34.85898  ? 163 PHE   D HD2    1 
ATOM   20481 H  HE1    . PHE   D  1 145 ? -8.45657  -33.51785 9.40091   1.000 35.68089  ? 163 PHE   D HE1    1 
ATOM   20482 H  HE2    . PHE   D  1 145 ? -4.63911  -34.19538 10.28949  1.000 35.19525  ? 163 PHE   D HE2    1 
ATOM   20483 H  HZ     . PHE   D  1 145 ? -6.51899  -34.76501 9.13128   1.000 29.59357  ? 163 PHE   D HZ     1 
ATOM   20484 N  N      . ASP   D  1 146 ? -6.36598  -31.23280 15.20342  1.000 33.21216  ? 164 ASP   D N      1 
ATOM   20485 C  CA     . ASP   D  1 146 ? -6.07634  -32.18728 16.27874  1.000 29.14944  ? 164 ASP   D CA     1 
ATOM   20486 C  C      . ASP   D  1 146 ? -7.29351  -32.33020 17.16647  1.000 30.44893  ? 164 ASP   D C      1 
ATOM   20487 O  O      . ASP   D  1 146 ? -7.78967  -33.42905 17.39283  1.000 30.46981  ? 164 ASP   D O      1 
ATOM   20488 C  CB     . ASP   D  1 146 ? -4.79252  -31.65877 16.99388  1.000 31.13212  ? 164 ASP   D CB     1 
ATOM   20489 C  CG     . ASP   D  1 146 ? -4.37440  -32.47015 18.22035  1.000 33.72733  ? 164 ASP   D CG     1 
ATOM   20490 O  OD1    . ASP   D  1 146 ? -4.67182  -33.68921 18.25612  1.000 32.71936  ? 164 ASP   D OD1    1 
ATOM   20491 O  OD2    . ASP   D  1 146 ? -3.69410  -31.88800 19.11754  1.000 38.72175  ? 164 ASP   D OD2    1 
ATOM   20492 H  H      . ASP   D  1 146 ? -5.84555  -30.54814 15.20056  1.000 39.90404  ? 164 ASP   D H      1 
ATOM   20493 H  HA     . ASP   D  1 146 ? -5.88415  -33.08669 15.97048  1.000 35.02878  ? 164 ASP   D HA     1 
ATOM   20494 H  HB2    . ASP   D  1 146 ? -4.05567  -31.67987 16.36340  1.000 37.40799  ? 164 ASP   D HB2    1 
ATOM   20495 H  HB3    . ASP   D  1 146 ? -4.95325  -30.74786 17.28596  1.000 37.40799  ? 164 ASP   D HB3    1 
ATOM   20496 N  N      . MET   D  1 147 ? -7.90497  -31.19805 17.55866  1.000 30.84919  ? 165 MET   D N      1 
ATOM   20497 C  CA     . MET   D  1 147 ? -9.04004  -31.29465 18.45203  1.000 24.95593  ? 165 MET   D CA     1 
ATOM   20498 C  C      . MET   D  1 147 ? -10.25172 -31.90191 17.77492  1.000 28.42581  ? 165 MET   D C      1 
ATOM   20499 O  O      . MET   D  1 147 ? -11.09008 -32.52768 18.43507  1.000 30.41756  ? 165 MET   D O      1 
ATOM   20500 C  CB     . MET   D  1 147 ? -9.39519  -29.89982 18.97732  1.000 30.67985  ? 165 MET   D CB     1 
ATOM   20501 C  CG     . MET   D  1 147 ? -8.71519  -29.42823 20.26515  1.000 36.84654  ? 165 MET   D CG     1 
ATOM   20502 S  SD     . MET   D  1 147 ? -8.29735  -30.56784 21.58717  1.000 36.59932  ? 165 MET   D SD     1 
ATOM   20503 C  CE     . MET   D  1 147 ? -6.61725  -30.98358 21.20974  1.000 37.91853  ? 165 MET   D CE     1 
ATOM   20504 H  H      . MET   D  1 147 ? -7.68193  -30.40114 17.32461  1.000 37.06847  ? 165 MET   D H      1 
ATOM   20505 H  HA     . MET   D  1 147 ? -8.78910  -31.85927 19.19978  1.000 29.99656  ? 165 MET   D HA     1 
ATOM   20506 H  HB2    . MET   D  1 147 ? -9.16488  -29.25660 18.28876  1.000 36.86527  ? 165 MET   D HB2    1 
ATOM   20507 H  HB3    . MET   D  1 147 ? -10.35069 -29.88033 19.14329  1.000 36.86527  ? 165 MET   D HB3    1 
ATOM   20508 H  HG2    . MET   D  1 147 ? -7.87787  -29.01363 20.00458  1.000 44.26529  ? 165 MET   D HG2    1 
ATOM   20509 H  HG3    . MET   D  1 147 ? -9.30162  -28.76792 20.66637  1.000 44.26529  ? 165 MET   D HG3    1 
ATOM   20510 H  HE1    . MET   D  1 147 ? -6.29988  -31.63347 21.85613  1.000 45.55169  ? 165 MET   D HE1    1 
ATOM   20511 H  HE2    . MET   D  1 147 ? -6.57795  -31.35929 20.31632  1.000 45.55169  ? 165 MET   D HE2    1 
ATOM   20512 H  HE3    . MET   D  1 147 ? -6.07537  -30.18032 21.25491  1.000 45.55169  ? 165 MET   D HE3    1 
ATOM   20513 N  N      . LEU   D  1 148 ? -10.42029 -31.66313 16.46695  1.000 27.36940  ? 166 LEU   D N      1 
ATOM   20514 C  CA     . LEU   D  1 148 ? -11.47759 -32.31344 15.72783  1.000 27.37735  ? 166 LEU   D CA     1 
ATOM   20515 C  C      . LEU   D  1 148 ? -11.20390 -33.81938 15.61178  1.000 28.72075  ? 166 LEU   D C      1 
ATOM   20516 O  O      . LEU   D  1 148 ? -12.11312 -34.62415 15.78083  1.000 30.18881  ? 166 LEU   D O      1 
ATOM   20517 C  CB     . LEU   D  1 148 ? -11.59975 -31.70044 14.33454  1.000 30.10131  ? 166 LEU   D CB     1 
ATOM   20518 C  CG     . LEU   D  1 148 ? -12.28929 -30.33155 14.23961  1.000 28.64239  ? 166 LEU   D CG     1 
ATOM   20519 C  CD1    . LEU   D  1 148 ? -11.87949 -29.61298 12.94819  1.000 29.26392  ? 166 LEU   D CD1    1 
ATOM   20520 C  CD2    . LEU   D  1 148 ? -13.75747 -30.47953 14.30487  1.000 28.06947  ? 166 LEU   D CD2    1 
ATOM   20521 H  H      . LEU   D  1 148 ? -9.93374  -31.13109 15.99812  1.000 32.89273  ? 166 LEU   D H      1 
ATOM   20522 H  HA     . LEU   D  1 148 ? -12.31759 -32.17807 16.19364  1.000 32.90227  ? 166 LEU   D HA     1 
ATOM   20523 H  HB2    . LEU   D  1 148 ? -10.70521 -31.59332 13.97506  1.000 36.17102  ? 166 LEU   D HB2    1 
ATOM   20524 H  HB3    . LEU   D  1 148 ? -12.10843 -32.31359 13.78119  1.000 36.17102  ? 166 LEU   D HB3    1 
ATOM   20525 H  HG     . LEU   D  1 148 ? -12.00974 -29.78707 14.99214  1.000 34.42032  ? 166 LEU   D HG     1 
ATOM   20526 H  HD11   . LEU   D  1 148 ? -12.32939 -28.75456 12.90803  1.000 35.16615  ? 166 LEU   D HD11   1 
ATOM   20527 H  HD12   . LEU   D  1 148 ? -10.91826 -29.48286 12.95057  1.000 35.16615  ? 166 LEU   D HD12   1 
ATOM   20528 H  HD13   . LEU   D  1 148 ? -12.13768 -30.15762 12.18818  1.000 35.16615  ? 166 LEU   D HD13   1 
ATOM   20529 H  HD21   . LEU   D  1 148 ? -14.16607 -29.60143 14.25121  1.000 33.73280  ? 166 LEU   D HD21   1 
ATOM   20530 H  HD22   . LEU   D  1 148 ? -14.05296 -31.02787 13.56129  1.000 33.73280  ? 166 LEU   D HD22   1 
ATOM   20531 H  HD23   . LEU   D  1 148 ? -13.99508 -30.90422 15.14396  1.000 33.73280  ? 166 LEU   D HD23   1 
ATOM   20532 N  N      . ASN   D  1 149 ? -9.95493  -34.20157 15.36942  1.000 33.43423  ? 167 ASN   D N      1 
ATOM   20533 C  CA     . ASN   D  1 149 ? -9.65189  -35.62922 15.27013  1.000 29.66461  ? 167 ASN   D CA     1 
ATOM   20534 C  C      . ASN   D  1 149 ? -9.99916  -36.37256 16.56462  1.000 34.40565  ? 167 ASN   D C      1 
ATOM   20535 O  O      . ASN   D  1 149 ? -10.60401 -37.44751 16.52243  1.000 35.43359  ? 167 ASN   D O      1 
ATOM   20536 C  CB     . ASN   D  1 149 ? -8.19376  -35.82524 14.90436  1.000 29.27802  ? 167 ASN   D CB     1 
ATOM   20537 C  CG     . ASN   D  1 149 ? -7.91444  -35.50880 13.46810  1.000 29.24219  ? 167 ASN   D CG     1 
ATOM   20538 O  OD1    . ASN   D  1 149 ? -8.80119  -35.60496 12.60302  1.000 31.24285  ? 167 ASN   D OD1    1 
ATOM   20539 N  ND2    . ASN   D  1 149 ? -6.68144  -35.13419 13.19018  1.000 31.73650  ? 167 ASN   D ND2    1 
ATOM   20540 H  H      . ASN   D  1 149 ? -9.28431  -33.67411 15.26150  1.000 40.17052  ? 167 ASN   D H      1 
ATOM   20541 H  HA     . ASN   D  1 149 ? -10.19351 -36.01118 14.56186  1.000 35.64698  ? 167 ASN   D HA     1 
ATOM   20542 H  HB2    . ASN   D  1 149 ? -7.64807  -35.24023 15.45288  1.000 35.18307  ? 167 ASN   D HB2    1 
ATOM   20543 H  HB3    . ASN   D  1 149 ? -7.94931  -36.75069 15.06150  1.000 35.18307  ? 167 ASN   D HB3    1 
ATOM   20544 H  HD21   . ASN   D  1 149 ? -6.46307  -34.93976 12.38141  1.000 38.13325  ? 167 ASN   D HD21   1 
ATOM   20545 H  HD22   . ASN   D  1 149 ? -6.09544  -35.08423 13.81764  1.000 38.13325  ? 167 ASN   D HD22   1 
ATOM   20546 N  N      . ARG   D  1 150 ? -9.57949  -35.84020 17.72043  1.000 32.57388  ? 168 ARG   D N      1 
ATOM   20547 C  CA     . ARG   D  1 150 ? -9.84892  -36.44319 19.02779  1.000 32.17138  ? 168 ARG   D CA     1 
ATOM   20548 C  C      . ARG   D  1 150 ? -11.31507 -36.32328 19.44068  1.000 36.24323  ? 168 ARG   D C      1 
ATOM   20549 O  O      . ARG   D  1 150 ? -11.70718 -36.88738 20.46298  1.000 39.44613  ? 168 ARG   D O      1 
ATOM   20550 C  CB     . ARG   D  1 150 ? -8.95077  -35.79071 20.09496  1.000 36.47820  ? 168 ARG   D CB     1 
ATOM   20551 C  CG     . ARG   D  1 150 ? -7.43971  -35.69093 19.78811  1.000 37.23087  ? 168 ARG   D CG     1 
ATOM   20552 C  CD     . ARG   D  1 150 ? -6.70083  -34.98003 20.91059  1.000 44.07885  ? 168 ARG   D CD     1 
ATOM   20553 N  NE     . ARG   D  1 150 ? -5.31187  -34.62091 20.60648  1.000 46.01958  ? 168 ARG   D NE     1 
ATOM   20554 C  CZ     . ARG   D  1 150 ? -4.36080  -34.46284 21.52022  1.000 48.20112  ? 168 ARG   D CZ     1 
ATOM   20555 N  NH1    . ARG   D  1 150 ? -4.56832  -34.78385 22.79017  1.000 53.51768  ? 168 ARG   D NH1    1 
ATOM   20556 N  NH2    . ARG   D  1 150 ? -3.17488  -33.96472 21.15376  1.000 47.92359  ? 168 ARG   D NH2    1 
ATOM   20557 H  H      . ARG   D  1 150 ? -9.12550  -35.11175 17.77378  1.000 39.13811  ? 168 ARG   D H      1 
ATOM   20558 H  HA     . ARG   D  1 150 ? -9.63116  -37.38762 18.98866  1.000 38.65511  ? 168 ARG   D HA     1 
ATOM   20559 H  HB2    . ARG   D  1 150 ? -9.26827  -34.88539 20.23805  1.000 43.82329  ? 168 ARG   D HB2    1 
ATOM   20560 H  HB3    . ARG   D  1 150 ? -9.03755  -36.30579 20.91232  1.000 43.82329  ? 168 ARG   D HB3    1 
ATOM   20561 H  HG2    . ARG   D  1 150 ? -7.06964  -36.58257 19.69364  1.000 44.72649  ? 168 ARG   D HG2    1 
ATOM   20562 H  HG3    . ARG   D  1 150 ? -7.30892  -35.18890 18.96850  1.000 44.72649  ? 168 ARG   D HG3    1 
ATOM   20563 H  HD2    . ARG   D  1 150 ? -7.17395  -34.15935 21.11921  1.000 52.94407  ? 168 ARG   D HD2    1 
ATOM   20564 H  HD3    . ARG   D  1 150 ? -6.68712  -35.56157 21.68682  1.000 52.94407  ? 168 ARG   D HD3    1 
ATOM   20565 H  HE     . ARG   D  1 150 ? -5.09886  -34.50490 19.78139  1.000 55.27294  ? 168 ARG   D HE     1 
ATOM   20566 H  HH11   . ARG   D  1 150 ? -5.32951  -35.10067 23.03476  1.000 64.27066  ? 168 ARG   D HH11   1 
ATOM   20567 H  HH12   . ARG   D  1 150 ? -3.94170  -34.67520 23.36909  1.000 64.27066  ? 168 ARG   D HH12   1 
ATOM   20568 H  HH21   . ARG   D  1 150 ? -3.03370  -33.75007 20.33303  1.000 57.55775  ? 168 ARG   D HH21   1 
ATOM   20569 H  HH22   . ARG   D  1 150 ? -2.55351  -33.85906 21.73886  1.000 57.55775  ? 168 ARG   D HH22   1 
ATOM   20570 N  N      . ARG   D  1 151 ? -12.13467 -35.60507 18.68443  1.000 33.61355  ? 169 ARG   D N      1 
ATOM   20571 C  CA     . ARG   D  1 151 ? -13.55399 -35.40205 18.95223  1.000 35.00873  ? 169 ARG   D CA     1 
ATOM   20572 C  C      . ARG   D  1 151 ? -13.82402 -34.58142 20.22714  1.000 31.80734  ? 169 ARG   D C      1 
ATOM   20573 O  O      . ARG   D  1 151 ? -14.92391 -34.62902 20.78310  1.000 32.37564  ? 169 ARG   D O      1 
ATOM   20574 C  CB     . ARG   D  1 151 ? -14.29823 -36.74135 18.96978  1.000 39.80672  ? 169 ARG   D CB     1 
ATOM   20575 C  CG     . ARG   D  1 151 ? -14.39029 -37.36522 17.56222  1.000 38.14821  ? 169 ARG   D CG     1 
ATOM   20576 C  CD     . ARG   D  1 151 ? -14.70360 -38.84642 17.56890  1.000 47.68186  ? 169 ARG   D CD     1 
ATOM   20577 N  NE     . ARG   D  1 151 ? -14.39216 -39.47166 16.28849  1.000 49.74315  ? 169 ARG   D NE     1 
ATOM   20578 C  CZ     . ARG   D  1 151 ? -15.26688 -40.11280 15.52106  1.000 56.67027  ? 169 ARG   D CZ     1 
ATOM   20579 N  NH1    . ARG   D  1 151 ? -16.51007 -40.32984 15.91794  1.000 54.02522  ? 169 ARG   D NH1    1 
ATOM   20580 N  NH2    . ARG   D  1 151 ? -14.88094 -40.56115 14.32735  1.000 53.10250  ? 169 ARG   D NH2    1 
ATOM   20581 H  H      . ARG   D  1 151 ? -11.87727 -35.20225 17.96953  1.000 40.38571  ? 169 ARG   D H      1 
ATOM   20582 H  HA     . ARG   D  1 151 ? -13.92975 -34.87327 18.23105  1.000 42.05992  ? 169 ARG   D HA     1 
ATOM   20583 H  HB2    . ARG   D  1 151 ? -13.82589 -37.36143 19.54710  1.000 47.81750  ? 169 ARG   D HB2    1 
ATOM   20584 H  HB3    . ARG   D  1 151 ? -15.19947 -36.60138 19.30007  1.000 47.81750  ? 169 ARG   D HB3    1 
ATOM   20585 H  HG2    . ARG   D  1 151 ? -15.09401 -36.91712 17.06736  1.000 45.82729  ? 169 ARG   D HG2    1 
ATOM   20586 H  HG3    . ARG   D  1 151 ? -13.53981 -37.24568 17.11133  1.000 45.82729  ? 169 ARG   D HG3    1 
ATOM   20587 H  HD2    . ARG   D  1 151 ? -14.17557 -39.28206 18.25614  1.000 57.26768  ? 169 ARG   D HD2    1 
ATOM   20588 H  HD3    . ARG   D  1 151 ? -15.64876 -38.97273 17.74676  1.000 57.26768  ? 169 ARG   D HD3    1 
ATOM   20589 H  HE     . ARG   D  1 151 ? -13.58040 -39.42149 16.00897  1.000 59.74123  ? 169 ARG   D HE     1 
ATOM   20590 H  HH11   . ARG   D  1 151 ? -16.76943 -40.05352 16.68994  1.000 64.87971  ? 169 ARG   D HH11   1 
ATOM   20591 H  HH12   . ARG   D  1 151 ? -17.05886 -40.74726 15.40395  1.000 64.87971  ? 169 ARG   D HH12   1 
ATOM   20592 H  HH21   . ARG   D  1 151 ? -14.07311 -40.43435 14.06100  1.000 63.77244  ? 169 ARG   D HH21   1 
ATOM   20593 H  HH22   . ARG   D  1 151 ? -15.43963 -40.97735 13.82313  1.000 63.77244  ? 169 ARG   D HH22   1 
ATOM   20594 N  N      . TYR   D  1 152 ? -12.87520 -33.75233 20.65740  1.000 36.28772  ? 170 TYR   D N      1 
ATOM   20595 C  CA     . TYR   D  1 152 ? -13.17803 -32.78470 21.71525  1.000 34.75910  ? 170 TYR   D CA     1 
ATOM   20596 C  C      . TYR   D  1 152 ? -13.86418 -31.54332 21.16805  1.000 39.19470  ? 170 TYR   D C      1 
ATOM   20597 O  O      . TYR   D  1 152 ? -14.59194 -30.87751 21.91710  1.000 41.98380  ? 170 TYR   D O      1 
ATOM   20598 C  CB     . TYR   D  1 152 ? -11.91035 -32.43723 22.45680  1.000 36.90233  ? 170 TYR   D CB     1 
ATOM   20599 C  CG     . TYR   D  1 152 ? -11.27309 -33.68729 23.03963  1.000 41.43864  ? 170 TYR   D CG     1 
ATOM   20600 C  CD1    . TYR   D  1 152 ? -12.04666 -34.62962 23.71330  1.000 44.33742  ? 170 TYR   D CD1    1 
ATOM   20601 C  CD2    . TYR   D  1 152 ? -9.91407  -33.91446 22.92184  1.000 39.35615  ? 170 TYR   D CD2    1 
ATOM   20602 C  CE1    . TYR   D  1 152 ? -11.47962 -35.76876 24.25792  1.000 46.00390  ? 170 TYR   D CE1    1 
ATOM   20603 C  CE2    . TYR   D  1 152 ? -9.32441  -35.05460 23.46865  1.000 44.02415  ? 170 TYR   D CE2    1 
ATOM   20604 C  CZ     . TYR   D  1 152 ? -10.12092 -35.98016 24.12248  1.000 48.14709  ? 170 TYR   D CZ     1 
ATOM   20605 O  OH     . TYR   D  1 152 ? -9.55302  -37.11442 24.65792  1.000 53.33438  ? 170 TYR   D OH     1 
ATOM   20606 H  H      . TYR   D  1 152 ? -12.06783 -33.72878 20.36210  1.000 43.59471  ? 170 TYR   D H      1 
ATOM   20607 H  HA     . TYR   D  1 152 ? -13.78262 -33.17500 22.36567  1.000 41.76036  ? 170 TYR   D HA     1 
ATOM   20608 H  HB2    . TYR   D  1 152 ? -11.28010 -32.02468 21.84566  1.000 44.33224  ? 170 TYR   D HB2    1 
ATOM   20609 H  HB3    . TYR   D  1 152 ? -12.11620 -31.82756 23.18263  1.000 44.33224  ? 170 TYR   D HB3    1 
ATOM   20610 H  HD1    . TYR   D  1 152 ? -12.96223 -34.49063 23.79884  1.000 53.25435  ? 170 TYR   D HD1    1 
ATOM   20611 H  HD2    . TYR   D  1 152 ? -9.38454  -33.29717 22.47079  1.000 47.27683  ? 170 TYR   D HD2    1 
ATOM   20612 H  HE1    . TYR   D  1 152 ? -12.00799 -36.38585 24.71061  1.000 55.25413  ? 170 TYR   D HE1    1 
ATOM   20613 H  HE2    . TYR   D  1 152 ? -8.40749  -35.19151 23.39502  1.000 52.87843  ? 170 TYR   D HE2    1 
ATOM   20614 H  HH     . TYR   D  1 152 ? -8.72628  -37.11937 24.50934  1.000 64.05070  ? 170 TYR   D HH     1 
ATOM   20615 N  N      . LEU   D  1 153 ? -13.66847 -31.24716 19.88499  1.000 35.48357  ? 171 LEU   D N      1 
ATOM   20616 C  CA     . LEU   D  1 153 ? -14.48951 -30.30153 19.14297  1.000 36.53035  ? 171 LEU   D CA     1 
ATOM   20617 C  C      . LEU   D  1 153 ? -15.44241 -31.07207 18.23856  1.000 38.02960  ? 171 LEU   D C      1 
ATOM   20618 O  O      . LEU   D  1 153 ? -15.01819 -31.95571 17.48801  1.000 38.10634  ? 171 LEU   D O      1 
ATOM   20619 C  CB     . LEU   D  1 153 ? -13.62604 -29.37100 18.30601  1.000 37.67584  ? 171 LEU   D CB     1 
ATOM   20620 C  CG     . LEU   D  1 153 ? -12.92641 -28.23687 19.03779  1.000 42.25049  ? 171 LEU   D CG     1 
ATOM   20621 C  CD1    . LEU   D  1 153 ? -11.96877 -27.52343 18.09289  1.000 40.13309  ? 171 LEU   D CD1    1 
ATOM   20622 C  CD2    . LEU   D  1 153 ? -13.95777 -27.28038 19.61925  1.000 42.10472  ? 171 LEU   D CD2    1 
ATOM   20623 H  H      . LEU   D  1 153 ? -13.04311 -31.59515 19.40810  1.000 42.62973  ? 171 LEU   D H      1 
ATOM   20624 H  HA     . LEU   D  1 153 ? -15.00613 -29.76384 19.76337  1.000 43.88586  ? 171 LEU   D HA     1 
ATOM   20625 H  HB2    . LEU   D  1 153 ? -12.93476 -29.90438 17.88347  1.000 45.26045  ? 171 LEU   D HB2    1 
ATOM   20626 H  HB3    . LEU   D  1 153 ? -14.19177 -28.96562 17.63036  1.000 45.26045  ? 171 LEU   D HB3    1 
ATOM   20627 H  HG     . LEU   D  1 153 ? -12.40325 -28.58657 19.77598  1.000 50.75003  ? 171 LEU   D HG     1 
ATOM   20628 H  HD11   . LEU   D  1 153 ? -11.52909 -26.80413 18.57267  1.000 48.20916  ? 171 LEU   D HD11   1 
ATOM   20629 H  HD12   . LEU   D  1 153 ? -11.30952 -28.15871 17.77242  1.000 48.20916  ? 171 LEU   D HD12   1 
ATOM   20630 H  HD13   . LEU   D  1 153 ? -12.47192 -27.16358 17.34573  1.000 48.20916  ? 171 LEU   D HD13   1 
ATOM   20631 H  HD21   . LEU   D  1 153 ? -13.49754 -26.56474 20.08503  1.000 50.57511  ? 171 LEU   D HD21   1 
ATOM   20632 H  HD22   . LEU   D  1 153 ? -14.49213 -26.91492 18.89689  1.000 50.57511  ? 171 LEU   D HD22   1 
ATOM   20633 H  HD23   . LEU   D  1 153 ? -14.52560 -27.76611 20.23774  1.000 50.57511  ? 171 LEU   D HD23   1 
ATOM   20634 N  N      . SER   D  1 154 ? -16.68931 -30.76193 18.32164  1.000 35.90789  ? 172 SER   D N      1 
ATOM   20635 C  CA     . SER   D  1 154 ? -17.61169 -31.42659 17.42909  1.000 33.26557  ? 172 SER   D CA     1 
ATOM   20636 C  C      . SER   D  1 154 ? -18.06743 -30.50106 16.30147  1.000 36.16932  ? 172 SER   D C      1 
ATOM   20637 O  O      . SER   D  1 154 ? -18.34173 -29.31648 16.54175  1.000 34.46705  ? 172 SER   D O      1 
ATOM   20638 C  CB     . SER   D  1 154 ? -18.84225 -31.91949 18.18365  1.000 32.86967  ? 172 SER   D CB     1 
ATOM   20639 O  OG     . SER   D  1 154 ? -19.86814 -32.15249 17.24505  1.000 34.03466  ? 172 SER   D OG     1 
ATOM   20640 H  H      . SER   D  1 154 ? -17.03027 -30.18916 18.86504  1.000 43.13891  ? 172 SER   D H      1 
ATOM   20641 H  HA     . SER   D  1 154 ? -17.16153 -32.18813 17.03121  1.000 39.96813  ? 172 SER   D HA     1 
ATOM   20642 H  HB2    . SER   D  1 154 ? -18.63152 -32.74432 18.64856  1.000 39.49305  ? 172 SER   D HB2    1 
ATOM   20643 H  HB3    . SER   D  1 154 ? -19.12796 -31.24433 18.81881  1.000 39.49305  ? 172 SER   D HB3    1 
ATOM   20644 H  HG     . SER   D  1 154 ? -20.55756 -32.43066 17.63610  1.000 40.89104  ? 172 SER   D HG     1 
ATOM   20645 N  N      . PRO   D  1 155 ? -18.17139 -31.00336 15.07352  1.000 31.41703  ? 173 PRO   D N      1 
ATOM   20646 C  CA     . PRO   D  1 155 ? -18.68552 -30.19357 13.96794  1.000 32.09111  ? 173 PRO   D CA     1 
ATOM   20647 C  C      . PRO   D  1 155 ? -20.18280 -30.27103 13.73636  1.000 32.49572  ? 173 PRO   D C      1 
ATOM   20648 O  O      . PRO   D  1 155 ? -20.67734 -29.61946 12.81073  1.000 31.73173  ? 173 PRO   D O      1 
ATOM   20649 C  CB     . PRO   D  1 155 ? -17.93704 -30.76894 12.77090  1.000 31.40226  ? 173 PRO   D CB     1 
ATOM   20650 C  CG     . PRO   D  1 155 ? -17.84126 -32.25783 13.09773  1.000 33.87093  ? 173 PRO   D CG     1 
ATOM   20651 C  CD     . PRO   D  1 155 ? -17.57723 -32.28472 14.59631  1.000 33.45356  ? 173 PRO   D CD     1 
ATOM   20652 H  HA     . PRO   D  1 155 ? -18.43615 -29.26500 14.09629  1.000 38.55877  ? 173 PRO   D HA     1 
ATOM   20653 H  HB2    . PRO   D  1 155 ? -18.43964 -30.61807 11.95511  1.000 37.73216  ? 173 PRO   D HB2    1 
ATOM   20654 H  HB3    . PRO   D  1 155 ? -17.05766 -30.36607 12.69810  1.000 37.73216  ? 173 PRO   D HB3    1 
ATOM   20655 H  HG2    . PRO   D  1 155 ? -18.67502 -32.70328 12.88020  1.000 40.69456  ? 173 PRO   D HG2    1 
ATOM   20656 H  HG3    . PRO   D  1 155 ? -17.11035 -32.66298 12.60526  1.000 40.69456  ? 173 PRO   D HG3    1 
ATOM   20657 H  HD2    . PRO   D  1 155 ? -18.01638 -33.04402 15.01045  1.000 40.19372  ? 173 PRO   D HD2    1 
ATOM   20658 H  HD3    . PRO   D  1 155 ? -16.62488 -32.31238 14.77841  1.000 40.19372  ? 173 PRO   D HD3    1 
ATOM   20659 N  N      . LYS   D  1 156 ? -20.92066 -31.00966 14.57005  1.000 36.54318  ? 174 LYS   D N      1 
ATOM   20660 C  CA     . LYS   D  1 156 ? -22.31326 -31.32295 14.26605  1.000 37.77471  ? 174 LYS   D CA     1 
ATOM   20661 C  C      . LYS   D  1 156 ? -23.15658 -30.06695 14.07045  1.000 35.25821  ? 174 LYS   D C      1 
ATOM   20662 O  O      . LYS   D  1 156 ? -24.05497 -30.03185 13.20988  1.000 33.90896  ? 174 LYS   D O      1 
ATOM   20663 C  CB     . LYS   D  1 156 ? -22.89547 -32.18236 15.39903  1.000 42.19286  ? 174 LYS   D CB     1 
ATOM   20664 C  CG     . LYS   D  1 156 ? -24.37452 -32.50912 15.25241  1.000 44.09480  ? 174 LYS   D CG     1 
ATOM   20665 C  CD     . LYS   D  1 156 ? -24.82241 -33.49061 16.33976  1.000 55.84742  ? 174 LYS   D CD     1 
ATOM   20666 C  CE     . LYS   D  1 156 ? -26.34509 -33.50137 16.49759  1.000 65.73053  ? 174 LYS   D CE     1 
ATOM   20667 N  NZ     . LYS   D  1 156 ? -26.80163 -34.13470 17.77474  1.000 68.96582  ? 174 LYS   D NZ     1 
ATOM   20668 H  H      . LYS   D  1 156 ? -20.63872 -31.33849 15.31301  1.000 43.90126  ? 174 LYS   D H      1 
ATOM   20669 H  HA     . LYS   D  1 156 ? -22.34446 -31.82370 13.43589  1.000 45.37910  ? 174 LYS   D HA     1 
ATOM   20670 H  HB2    . LYS   D  1 156 ? -22.41198 -33.02277 15.42809  1.000 50.68087  ? 174 LYS   D HB2    1 
ATOM   20671 H  HB3    . LYS   D  1 156 ? -22.78305 -31.70581 16.23638  1.000 50.68087  ? 174 LYS   D HB3    1 
ATOM   20672 H  HG2    . LYS   D  1 156 ? -24.89635 -31.69587 15.33733  1.000 52.96320  ? 174 LYS   D HG2    1 
ATOM   20673 H  HG3    . LYS   D  1 156 ? -24.53255 -32.91577 14.38606  1.000 52.96320  ? 174 LYS   D HG3    1 
ATOM   20674 H  HD2    . LYS   D  1 156 ? -24.53476 -34.38595 16.10203  1.000 67.06634  ? 174 LYS   D HD2    1 
ATOM   20675 H  HD3    . LYS   D  1 156 ? -24.43036 -33.23047 17.18801  1.000 67.06634  ? 174 LYS   D HD3    1 
ATOM   20676 H  HE2    . LYS   D  1 156 ? -26.66895 -32.58710 16.48624  1.000 78.92608  ? 174 LYS   D HE2    1 
ATOM   20677 H  HE3    . LYS   D  1 156 ? -26.73401 -34.00025 15.76222  1.000 78.92608  ? 174 LYS   D HE3    1 
ATOM   20678 H  HZ1    . LYS   D  1 156 ? -27.68996 -34.11316 17.82465  1.000 82.80843  ? 174 LYS   D HZ1    1 
ATOM   20679 H  HZ2    . LYS   D  1 156 ? -26.53092 -34.98187 17.80818  1.000 82.80843  ? 174 LYS   D HZ2    1 
ATOM   20680 H  HZ3    . LYS   D  1 156 ? -26.46251 -33.69544 18.47055  1.000 82.80843  ? 174 LYS   D HZ3    1 
ATOM   20681 N  N      . TYR   D  1 157 ? -22.88757 -29.02403 14.84398  1.000 35.84869  ? 175 TYR   D N      1 
ATOM   20682 C  CA     . TYR   D  1 157 ? -23.68868 -27.80052 14.78235  1.000 37.32225  ? 175 TYR   D CA     1 
ATOM   20683 C  C      . TYR   D  1 157 ? -22.93781 -26.62131 14.18081  1.000 32.27821  ? 175 TYR   D C      1 
ATOM   20684 O  O      . TYR   D  1 157 ? -23.45205 -25.49064 14.20369  1.000 33.11773  ? 175 TYR   D O      1 
ATOM   20685 C  CB     . TYR   D  1 157 ? -24.19768 -27.44691 16.17893  1.000 36.28029  ? 175 TYR   D CB     1 
ATOM   20686 C  CG     . TYR   D  1 157 ? -25.22719 -28.44445 16.65458  1.000 41.66268  ? 175 TYR   D CG     1 
ATOM   20687 C  CD1    . TYR   D  1 157 ? -26.47113 -28.52428 16.03759  1.000 43.58380  ? 175 TYR   D CD1    1 
ATOM   20688 C  CD2    . TYR   D  1 157 ? -24.93956 -29.34405 17.67242  1.000 49.23870  ? 175 TYR   D CD2    1 
ATOM   20689 C  CE1    . TYR   D  1 157 ? -27.41590 -29.44491 16.44305  1.000 46.01944  ? 175 TYR   D CE1    1 
ATOM   20690 C  CE2    . TYR   D  1 157 ? -25.88447 -30.28131 18.08484  1.000 47.40327  ? 175 TYR   D CE2    1 
ATOM   20691 C  CZ     . TYR   D  1 157 ? -27.11485 -30.31457 17.46476  1.000 50.33478  ? 175 TYR   D CZ     1 
ATOM   20692 O  OH     . TYR   D  1 157 ? -28.05409 -31.23939 17.86239  1.000 54.42183  ? 175 TYR   D OH     1 
ATOM   20693 H  H      . TYR   D  1 157 ? -22.24530 -28.99716 15.41527  1.000 43.06787  ? 175 TYR   D H      1 
ATOM   20694 H  HA     . TYR   D  1 157 ? -24.45505 -27.96652 14.21137  1.000 44.83615  ? 175 TYR   D HA     1 
ATOM   20695 H  HB2    . TYR   D  1 157 ? -23.45484 -27.45165 16.80269  1.000 43.58579  ? 175 TYR   D HB2    1 
ATOM   20696 H  HB3    . TYR   D  1 157 ? -24.60827 -26.56834 16.15866  1.000 43.58579  ? 175 TYR   D HB3    1 
ATOM   20697 H  HD1    . TYR   D  1 157 ? -26.67031 -27.94542 15.33749  1.000 52.35000  ? 175 TYR   D HD1    1 
ATOM   20698 H  HD2    . TYR   D  1 157 ? -24.10590 -29.32071 18.08396  1.000 59.13589  ? 175 TYR   D HD2    1 
ATOM   20699 H  HE1    . TYR   D  1 157 ? -28.24816 -29.47683 16.02926  1.000 55.27277  ? 175 TYR   D HE1    1 
ATOM   20700 H  HE2    . TYR   D  1 157 ? -25.68718 -30.87761 18.77069  1.000 56.93337  ? 175 TYR   D HE2    1 
ATOM   20701 H  HH     . TYR   D  1 157 ? -28.74089 -31.17571 17.38296  1.000 65.35565  ? 175 TYR   D HH     1 
ATOM   20702 N  N      . ILE   D  1 158 ? -21.75595 -26.85920 13.61051  1.000 31.37608  ? 176 ILE   D N      1 
ATOM   20703 C  CA     . ILE   D  1 158 ? -20.99552 -25.77160 13.00317  1.000 29.39186  ? 176 ILE   D CA     1 
ATOM   20704 C  C      . ILE   D  1 158 ? -21.66098 -25.39912 11.68713  1.000 31.06523  ? 176 ILE   D C      1 
ATOM   20705 O  O      . ILE   D  1 158 ? -21.71184 -26.19779 10.75612  1.000 30.58931  ? 176 ILE   D O      1 
ATOM   20706 C  CB     . ILE   D  1 158 ? -19.52396 -26.14251 12.82346  1.000 30.87867  ? 176 ILE   D CB     1 
ATOM   20707 C  CG1    . ILE   D  1 158 ? -18.92921 -26.42833 14.22099  1.000 29.53717  ? 176 ILE   D CG1    1 
ATOM   20708 C  CG2    . ILE   D  1 158 ? -18.79446 -25.04181 12.10099  1.000 27.54940  ? 176 ILE   D CG2    1 
ATOM   20709 C  CD1    . ILE   D  1 158 ? -17.40557 -26.67054 14.22624  1.000 30.65391  ? 176 ILE   D CD1    1 
ATOM   20710 H  H      . ILE   D  1 158 ? -21.37989 -27.63122 13.56396  1.000 37.70074  ? 176 ILE   D H      1 
ATOM   20711 H  HA     . ILE   D  1 158 ? -21.03301 -24.99320 13.58074  1.000 35.31968  ? 176 ILE   D HA     1 
ATOM   20712 H  HB     . ILE   D  1 158 ? -19.43260 -26.93904 12.27749  1.000 37.10385  ? 176 ILE   D HB     1 
ATOM   20713 H  HG12   . ILE   D  1 158 ? -19.10739 -25.66692 14.79493  1.000 35.49405  ? 176 ILE   D HG12   1 
ATOM   20714 H  HG13   . ILE   D  1 158 ? -19.35392 -27.22229 14.58175  1.000 35.49405  ? 176 ILE   D HG13   1 
ATOM   20715 H  HG21   . ILE   D  1 158 ? -17.84590 -25.24447 12.09207  1.000 33.10872  ? 176 ILE   D HG21   1 
ATOM   20716 H  HG22   . ILE   D  1 158 ? -19.12904 -24.98462 11.19232  1.000 33.10872  ? 176 ILE   D HG22   1 
ATOM   20717 H  HG23   . ILE   D  1 158 ? -18.94926 -24.20354 12.56386  1.000 33.10872  ? 176 ILE   D HG23   1 
ATOM   20718 H  HD11   . ILE   D  1 158 ? -17.14617 -27.03167 15.08833  1.000 36.83414  ? 176 ILE   D HD11   1 
ATOM   20719 H  HD12   . ILE   D  1 158 ? -17.18359 -27.30092 13.52321  1.000 36.83414  ? 176 ILE   D HD12   1 
ATOM   20720 H  HD13   . ILE   D  1 158 ? -16.95129 -25.82779 14.07039  1.000 36.83414  ? 176 ILE   D HD13   1 
ATOM   20721 N  N      . LYS   D  1 159 ? -22.20080 -24.17751 11.61599  1.000 29.39986  ? 177 LYS   D N      1 
ATOM   20722 C  CA     . LYS   D  1 159 ? -22.90411 -23.70860 10.43102  1.000 28.17480  ? 177 LYS   D CA     1 
ATOM   20723 C  C      . LYS   D  1 159 ? -22.16589 -22.56899 9.76082   1.000 28.31100  ? 177 LYS   D C      1 
ATOM   20724 O  O      . LYS   D  1 159 ? -22.57793 -22.13381 8.69000   1.000 26.92903  ? 177 LYS   D O      1 
ATOM   20725 C  CB     . LYS   D  1 159 ? -24.32032 -23.26269 10.80801  1.000 31.87033  ? 177 LYS   D CB     1 
ATOM   20726 C  CG     . LYS   D  1 159 ? -24.38823 -22.35315 11.99211  1.000 31.63703  ? 177 LYS   D CG     1 
ATOM   20727 C  CD     . LYS   D  1 159 ? -25.83885 -21.98734 12.32164  1.000 41.46055  ? 177 LYS   D CD     1 
ATOM   20728 C  CE     . LYS   D  1 159 ? -25.94039 -20.60583 12.95056  1.000 44.18511  ? 177 LYS   D CE     1 
ATOM   20729 N  NZ     . LYS   D  1 159 ? -27.17809 -20.45254 13.75654  1.000 46.73695  ? 177 LYS   D NZ     1 
ATOM   20730 H  H      . LYS   D  1 159 ? -22.16917 -23.59960 12.25208  1.000 35.32927  ? 177 LYS   D H      1 
ATOM   20731 H  HA     . LYS   D  1 159 ? -22.98993 -24.43446 9.79332   1.000 33.85921  ? 177 LYS   D HA     1 
ATOM   20732 H  HB2    . LYS   D  1 159 ? -24.70695 -22.79116 10.05364  1.000 38.29384  ? 177 LYS   D HB2    1 
ATOM   20733 H  HB3    . LYS   D  1 159 ? -24.84811 -24.05035 11.01276  1.000 38.29384  ? 177 LYS   D HB3    1 
ATOM   20734 H  HG2    . LYS   D  1 159 ? -24.00095 -22.79674 12.76291  1.000 38.01388  ? 177 LYS   D HG2    1 
ATOM   20735 H  HG3    . LYS   D  1 159 ? -23.90173 -21.53618 11.80034  1.000 38.01388  ? 177 LYS   D HG3    1 
ATOM   20736 H  HD2    . LYS   D  1 159 ? -26.36342 -21.98944 11.50573  1.000 49.80210  ? 177 LYS   D HD2    1 
ATOM   20737 H  HD3    . LYS   D  1 159 ? -26.19821 -22.63423 12.94877  1.000 49.80210  ? 177 LYS   D HD3    1 
ATOM   20738 H  HE2    . LYS   D  1 159 ? -25.17890 -20.46393 13.53443  1.000 53.07157  ? 177 LYS   D HE2    1 
ATOM   20739 H  HE3    . LYS   D  1 159 ? -25.95027 -19.93562 12.24940  1.000 53.07157  ? 177 LYS   D HE3    1 
ATOM   20740 H  HZ1    . LYS   D  1 159 ? -27.88900 -20.66903 13.26681  1.000 56.13379  ? 177 LYS   D HZ1    1 
ATOM   20741 H  HZ2    . LYS   D  1 159 ? -27.14523 -20.98482 14.46906  1.000 56.13379  ? 177 LYS   D HZ2    1 
ATOM   20742 H  HZ3    . LYS   D  1 159 ? -27.26119 -19.60948 14.02939  1.000 56.13379  ? 177 LYS   D HZ3    1 
ATOM   20743 N  N      A MET   D  1 160 ? -21.06505 -22.09834 10.35966  0.500 25.00195  ? 178 MET   D N      1 
ATOM   20744 N  N      B MET   D  1 160 ? -21.07889 -22.09129 10.36438  0.500 25.02676  ? 178 MET   D N      1 
ATOM   20745 C  CA     A MET   D  1 160 ? -20.26458 -20.96935 9.90467   0.500 26.80384  ? 178 MET   D CA     1 
ATOM   20746 C  CA     B MET   D  1 160 ? -20.27148 -21.02232 9.81115   0.500 26.78496  ? 178 MET   D CA     1 
ATOM   20747 C  C      A MET   D  1 160 ? -18.77642 -21.31456 9.94320   0.500 26.32774  ? 178 MET   D C      1 
ATOM   20748 C  C      B MET   D  1 160 ? -18.78221 -21.29702 9.93640   0.500 26.29886  ? 178 MET   D C      1 
ATOM   20749 O  O      A MET   D  1 160 ? -18.26096 -21.71230 10.98830  0.500 26.40447  ? 178 MET   D O      1 
ATOM   20750 O  O      B MET   D  1 160 ? -18.28224 -21.59711 11.02176  0.500 26.11031  ? 178 MET   D O      1 
ATOM   20751 C  CB     A MET   D  1 160 ? -20.51889 -19.76174 10.81284  0.500 27.40363  ? 178 MET   D CB     1 
ATOM   20752 C  CB     B MET   D  1 160 ? -20.59823 -19.71214 10.51444  0.500 27.35472  ? 178 MET   D CB     1 
ATOM   20753 C  CG     A MET   D  1 160 ? -21.78355 -18.98718 10.54430  0.500 30.16781  ? 178 MET   D CG     1 
ATOM   20754 C  CG     B MET   D  1 160 ? -21.23577 -18.80114 9.60697   0.500 31.71823  ? 178 MET   D CG     1 
ATOM   20755 S  SD     A MET   D  1 160 ? -21.42421 -17.21978 10.74702  0.500 34.87146  ? 178 MET   D SD     1 
ATOM   20756 S  SD     B MET   D  1 160 ? -19.93507 -17.89247 8.75417   0.500 35.87839  ? 178 MET   D SD     1 
ATOM   20757 C  CE     A MET   D  1 160 ? -20.11759 -16.97944 9.50374   0.500 31.87032  ? 178 MET   D CE     1 
ATOM   20758 C  CE     B MET   D  1 160 ? -20.60671 -16.24594 9.05941   0.500 30.94789  ? 178 MET   D CE     1 
ATOM   20759 H  H      A MET   D  1 160 ? -20.74535 -22.44392 11.07936  0.500 30.05179  ? 178 MET   D H      1 
ATOM   20760 H  H      B MET   D  1 160 ? -20.78479 -22.38299 11.11805  0.500 30.08156  ? 178 MET   D H      1 
ATOM   20761 H  HA     A MET   D  1 160 ? -20.50626 -20.76243 8.98833   0.500 32.21405  ? 178 MET   D HA     1 
ATOM   20762 H  HA     B MET   D  1 160 ? -20.47060 -20.96565 8.86350   0.500 32.19140  ? 178 MET   D HA     1 
ATOM   20763 H  HB2    A MET   D  1 160 ? -20.56475 -20.07621 11.72931  0.500 32.93380  ? 178 MET   D HB2    1 
ATOM   20764 H  HB2    B MET   D  1 160 ? -21.19987 -19.88310 11.25586  0.500 32.87510  ? 178 MET   D HB2    1 
ATOM   20765 H  HB3    A MET   D  1 160 ? -19.77773 -19.14438 10.71063  0.500 32.93380  ? 178 MET   D HB3    1 
ATOM   20766 H  HB3    B MET   D  1 160 ? -19.77967 -19.30492 10.83854  0.500 32.87510  ? 178 MET   D HB3    1 
ATOM   20767 H  HG2    A MET   D  1 160 ? -22.08650 -19.14857 9.63706   0.500 36.25081  ? 178 MET   D HG2    1 
ATOM   20768 H  HG2    B MET   D  1 160 ? -21.76676 -19.28898 8.95816   0.500 38.11132  ? 178 MET   D HG2    1 
ATOM   20769 H  HG3    A MET   D  1 160 ? -22.47308 -19.24642 11.17537  0.500 36.25081  ? 178 MET   D HG3    1 
ATOM   20770 H  HG3    B MET   D  1 160 ? -21.79748 -18.17851 10.09452  0.500 38.11132  ? 178 MET   D HG3    1 
ATOM   20771 H  HE1    A MET   D  1 160 ? -20.14246 -16.06089 9.19300   0.500 38.29383  ? 178 MET   D HE1    1 
ATOM   20772 H  HE1    B MET   D  1 160 ? -20.02277 -15.58640 8.65329   0.500 37.18691  ? 178 MET   D HE1    1 
ATOM   20773 H  HE2    A MET   D  1 160 ? -19.25700 -17.16817 9.90952   0.500 38.29383  ? 178 MET   D HE2    1 
ATOM   20774 H  HE2    B MET   D  1 160 ? -21.49261 -16.18878 8.66850   0.500 37.18691  ? 178 MET   D HE2    1 
ATOM   20775 H  HE3    A MET   D  1 160 ? -20.27299 -17.58410 8.76136   0.500 38.29383  ? 178 MET   D HE3    1 
ATOM   20776 H  HE3    B MET   D  1 160 ? -20.65741 -16.09804 10.01673  0.500 37.18691  ? 178 MET   D HE3    1 
ATOM   20777 N  N      . PHE   D  1 161 ? -18.08531 -21.11229 8.82262   1.000 23.59513  ? 179 PHE   D N      1 
ATOM   20778 C  CA     . PHE   D  1 161 ? -16.66939 -21.40706 8.68125   1.000 24.93383  ? 179 PHE   D CA     1 
ATOM   20779 C  C      . PHE   D  1 161 ? -16.01305 -20.20928 8.03527   1.000 24.94933  ? 179 PHE   D C      1 
ATOM   20780 O  O      . PHE   D  1 161 ? -16.35153 -19.85216 6.91042   1.000 25.90699  ? 179 PHE   D O      1 
ATOM   20781 C  CB     . PHE   D  1 161 ? -16.47653 -22.64610 7.83497   1.000 22.42902  ? 179 PHE   D CB     1 
ATOM   20782 C  CG     . PHE   D  1 161 ? -15.03117 -23.12934 7.69744   1.000 26.26417  ? 179 PHE   D CG     1 
ATOM   20783 C  CD1    . PHE   D  1 161 ? -14.21908 -23.36350 8.81077   1.000 26.90347  ? 179 PHE   D CD1    1 
ATOM   20784 C  CD2    . PHE   D  1 161 ? -14.50124 -23.35990 6.45556   1.000 25.02162  ? 179 PHE   D CD2    1 
ATOM   20785 C  CE1    . PHE   D  1 161 ? -12.90188 -23.87275 8.64738   1.000 24.08271  ? 179 PHE   D CE1    1 
ATOM   20786 C  CE2    . PHE   D  1 161 ? -13.17359 -23.86139 6.27388   1.000 27.99884  ? 179 PHE   D CE2    1 
ATOM   20787 C  CZ     . PHE   D  1 161 ? -12.38506 -24.13200 7.39507   1.000 26.12952  ? 179 PHE   D CZ     1 
ATOM   20788 H  H      A PHE   D  1 161 ? -18.43278 -20.79201 8.10409   0.500 28.36360  ? 179 PHE   D H      1 
ATOM   20789 H  H      B PHE   D  1 161 ? -18.43000 -20.80104 8.09880   0.500 28.36360  ? 179 PHE   D H      1 
ATOM   20790 H  HA     . PHE   D  1 161 ? -16.25902 -21.55634 9.54740   1.000 29.97004  ? 179 PHE   D HA     1 
ATOM   20791 H  HB2    . PHE   D  1 161 ? -16.98647 -23.36948 8.23194   1.000 26.96426  ? 179 PHE   D HB2    1 
ATOM   20792 H  HB3    . PHE   D  1 161 ? -16.80514 -22.45988 6.94153   1.000 26.96426  ? 179 PHE   D HB3    1 
ATOM   20793 H  HD1    . PHE   D  1 161 ? -14.54264 -23.18494 9.66419   1.000 32.33361  ? 179 PHE   D HD1    1 
ATOM   20794 H  HD2    . PHE   D  1 161 ? -15.02194 -23.18458 5.70521   1.000 30.07539  ? 179 PHE   D HD2    1 
ATOM   20795 H  HE1    . PHE   D  1 161 ? -12.37870 -24.03416 9.39913   1.000 28.94870  ? 179 PHE   D HE1    1 
ATOM   20796 H  HE2    . PHE   D  1 161 ? -12.83893 -24.00575 5.41827   1.000 33.64805  ? 179 PHE   D HE2    1 
ATOM   20797 H  HZ     . PHE   D  1 161 ? -11.52812 -24.48028 7.29886   1.000 31.40487  ? 179 PHE   D HZ     1 
ATOM   20798 N  N      . VAL   D  1 162 ? -15.09572 -19.57703 8.76393   1.000 22.25418  ? 180 VAL   D N      1 
ATOM   20799 C  CA     . VAL   D  1 162 ? -14.51263 -18.30509 8.38597   1.000 22.97645  ? 180 VAL   D CA     1 
ATOM   20800 C  C      . VAL   D  1 162 ? -13.00754 -18.45663 8.25478   1.000 23.97218  ? 180 VAL   D C      1 
ATOM   20801 O  O      . VAL   D  1 162 ? -12.33224 -18.89792 9.19469   1.000 23.72431  ? 180 VAL   D O      1 
ATOM   20802 C  CB     . VAL   D  1 162 ? -14.83653 -17.22328 9.43899   1.000 21.73413  ? 180 VAL   D CB     1 
ATOM   20803 C  CG1    . VAL   D  1 162 ? -14.18363 -15.94174 9.04810   1.000 23.86070  ? 180 VAL   D CG1    1 
ATOM   20804 C  CG2    . VAL   D  1 162 ? -16.32842 -17.12829 9.69577   1.000 21.47382  ? 180 VAL   D CG2    1 
ATOM   20805 H  H      . VAL   D  1 162 ? -14.78830 -19.88139 9.50721   1.000 26.75447  ? 180 VAL   D H      1 
ATOM   20806 H  HA     . VAL   D  1 162 ? -14.86434 -18.04484 7.52025   1.000 27.62118  ? 180 VAL   D HA     1 
ATOM   20807 H  HB     . VAL   D  1 162 ? -14.46619 -17.46373 10.30267  1.000 26.13041  ? 180 VAL   D HB     1 
ATOM   20808 H  HG11   . VAL   D  1 162 ? -14.61226 -15.21167 9.52156   1.000 28.68228  ? 180 VAL   D HG11   1 
ATOM   20809 H  HG12   . VAL   D  1 162 ? -13.24342 -15.98173 9.28328   1.000 28.68228  ? 180 VAL   D HG12   1 
ATOM   20810 H  HG13   . VAL   D  1 162 ? -14.28017 -15.81721 8.09098   1.000 28.68228  ? 180 VAL   D HG13   1 
ATOM   20811 H  HG21   . VAL   D  1 162 ? -16.50205 -16.36655 10.27067  1.000 25.81803  ? 180 VAL   D HG21   1 
ATOM   20812 H  HG22   . VAL   D  1 162 ? -16.78803 -17.01524 8.84908   1.000 25.81803  ? 180 VAL   D HG22   1 
ATOM   20813 H  HG23   . VAL   D  1 162 ? -16.62704 -17.94374 10.12794  1.000 25.81803  ? 180 VAL   D HG23   1 
ATOM   20814 N  N      . LEU   D  1 163 ? -12.48480 -18.07918 7.12929   1.000 21.98807  ? 181 LEU   D N      1 
ATOM   20815 C  CA     . LEU   D  1 163 ? -11.05548 -17.96608 6.92737   1.000 21.78298  ? 181 LEU   D CA     1 
ATOM   20816 C  C      . LEU   D  1 163 ? -10.60891 -16.51331 6.88739   1.000 25.28987  ? 181 LEU   D C      1 
ATOM   20817 O  O      . LEU   D  1 163 ? -10.77574 -15.85280 5.86074   1.000 26.48916  ? 181 LEU   D O      1 
ATOM   20818 C  CB     . LEU   D  1 163 ? -10.67906 -18.62793 5.61409   1.000 27.43015  ? 181 LEU   D CB     1 
ATOM   20819 C  CG     . LEU   D  1 163 ? -10.98992 -20.12611 5.50121   1.000 25.08998  ? 181 LEU   D CG     1 
ATOM   20820 C  CD1    . LEU   D  1 163 ? -10.34189 -20.65835 4.23058   1.000 25.79186  ? 181 LEU   D CD1    1 
ATOM   20821 C  CD2    . LEU   D  1 163 ? -10.55035 -20.89587 6.78183   1.000 26.76376  ? 181 LEU   D CD2    1 
ATOM   20822 H  H      . LEU   D  1 163 ? -12.94662 -17.87262 6.43384   1.000 26.43513  ? 181 LEU   D H      1 
ATOM   20823 H  HA     . LEU   D  1 163 ? -10.61959 -18.38376 7.68660   1.000 26.18902  ? 181 LEU   D HA     1 
ATOM   20824 H  HB2    . LEU   D  1 163 ? -11.16091 -18.18034 4.90108   1.000 32.96562  ? 181 LEU   D HB2    1 
ATOM   20825 H  HB3    . LEU   D  1 163 ? -9.72338  -18.52267 5.48565   1.000 32.96562  ? 181 LEU   D HB3    1 
ATOM   20826 H  HG     . LEU   D  1 163 ? -11.94615 -20.27553 5.43631   1.000 30.15742  ? 181 LEU   D HG     1 
ATOM   20827 H  HD11   . LEU   D  1 163 ? -10.55646 -21.59969 4.13707   1.000 30.99967  ? 181 LEU   D HD11   1 
ATOM   20828 H  HD12   . LEU   D  1 163 ? -10.68506 -20.16372 3.47000   1.000 30.99967  ? 181 LEU   D HD12   1 
ATOM   20829 H  HD13   . LEU   D  1 163 ? -9.38088  -20.54285 4.29394   1.000 30.99967  ? 181 LEU   D HD13   1 
ATOM   20830 H  HD21   . LEU   D  1 163 ? -10.60867 -21.84926 6.61286   1.000 32.16596  ? 181 LEU   D HD21   1 
ATOM   20831 H  HD22   . LEU   D  1 163 ? -9.63628  -20.65352 6.99782   1.000 32.16596  ? 181 LEU   D HD22   1 
ATOM   20832 H  HD23   . LEU   D  1 163 ? -11.13870 -20.65307 7.51380   1.000 32.16596  ? 181 LEU   D HD23   1 
ATOM   20833 N  N      . ASP   D  1 164 ? -9.94525  -16.05361 7.94784   1.000 23.13914  ? 182 ASP   D N      1 
ATOM   20834 C  CA     . ASP   D  1 164 ? -9.28996  -14.74963 7.91091   1.000 24.06529  ? 182 ASP   D CA     1 
ATOM   20835 C  C      . ASP   D  1 164 ? -7.92535  -14.89792 7.22343   1.000 25.81795  ? 182 ASP   D C      1 
ATOM   20836 O  O      . ASP   D  1 164 ? -7.31593  -15.97679 7.23541   1.000 26.49384  ? 182 ASP   D O      1 
ATOM   20837 C  CB     . ASP   D  1 164 ? -9.17963  -14.18450 9.32361   1.000 25.09834  ? 182 ASP   D CB     1 
ATOM   20838 C  CG     . ASP   D  1 164 ? -8.82996  -12.71039 9.33741   1.000 27.12623  ? 182 ASP   D CG     1 
ATOM   20839 O  OD1    . ASP   D  1 164 ? -9.06754  -12.03751 8.29906   1.000 28.09069  ? 182 ASP   D OD1    1 
ATOM   20840 O  OD2    . ASP   D  1 164 ? -8.27022  -12.20481 10.34295  1.000 27.92417  ? 182 ASP   D OD2    1 
ATOM   20841 H  H      . ASP   D  1 164 ? -9.86121  -16.47451 8.69308   1.000 27.81641  ? 182 ASP   D H      1 
ATOM   20842 H  HA     . ASP   D  1 164 ? -9.79988  -14.10044 7.40156   1.000 28.92780  ? 182 ASP   D HA     1 
ATOM   20843 H  HB2    . ASP   D  1 164 ? -10.03038 -14.29554 9.77615   1.000 30.16745  ? 182 ASP   D HB2    1 
ATOM   20844 H  HB3    . ASP   D  1 164 ? -8.48440  -14.66251 9.80221   1.000 30.16745  ? 182 ASP   D HB3    1 
ATOM   20845 N  N      . GLU   D  1 165 ? -7.44994  -13.82697 6.59082   1.000 22.50199  ? 183 GLU   D N      1 
ATOM   20846 C  CA     . GLU   D  1 165 ? -6.25227  -13.87374 5.75833   1.000 21.82416  ? 183 GLU   D CA     1 
ATOM   20847 C  C      . GLU   D  1 165 ? -6.37822  -14.96075 4.70381   1.000 27.51671  ? 183 GLU   D C      1 
ATOM   20848 O  O      . GLU   D  1 165 ? -5.47841  -15.79058 4.51418   1.000 25.50283  ? 183 GLU   D O      1 
ATOM   20849 C  CB     . GLU   D  1 165 ? -4.98700  -14.09581 6.60241   1.000 25.18832  ? 183 GLU   D CB     1 
ATOM   20850 C  CG     . GLU   D  1 165 ? -4.76524  -13.07261 7.72063   1.000 26.56579  ? 183 GLU   D CG     1 
ATOM   20851 C  CD     . GLU   D  1 165 ? -4.63542  -11.63162 7.19995   1.000 26.48018  ? 183 GLU   D CD     1 
ATOM   20852 O  OE1    . GLU   D  1 165 ? -4.32762  -11.43146 5.99402   1.000 29.81283  ? 183 GLU   D OE1    1 
ATOM   20853 O  OE2    . GLU   D  1 165 ? -4.81084  -10.66717 7.98857   1.000 27.20688  ? 183 GLU   D OE2    1 
ATOM   20854 H  H      . GLU   D  1 165 ? -7.81115  -13.04747 6.62962   1.000 27.05183  ? 183 GLU   D H      1 
ATOM   20855 H  HA     . GLU   D  1 165 ? -6.16601  -13.01711 5.31151   1.000 26.23844  ? 183 GLU   D HA     1 
ATOM   20856 H  HB2    . GLU   D  1 165 ? -5.04429  -14.97107 7.01660   1.000 30.27542  ? 183 GLU   D HB2    1 
ATOM   20857 H  HB3    . GLU   D  1 165 ? -4.21582  -14.05642 6.01537   1.000 30.27542  ? 183 GLU   D HB3    1 
ATOM   20858 H  HG2    . GLU   D  1 165 ? -5.51933  -13.10337 8.32998   1.000 31.92839  ? 183 GLU   D HG2    1 
ATOM   20859 H  HG3    . GLU   D  1 165 ? -3.94765  -13.29442 8.19312   1.000 31.92839  ? 183 GLU   D HG3    1 
ATOM   20860 N  N      . ALA   D  1 166 ? -7.52026  -14.95105 4.01011   1.000 26.41387  ? 184 ALA   D N      1 
ATOM   20861 C  CA     . ALA   D  1 166 ? -7.92763  -16.14849 3.27174   1.000 27.03673  ? 184 ALA   D CA     1 
ATOM   20862 C  C      . ALA   D  1 166 ? -6.92290  -16.55613 2.19905   1.000 25.97612  ? 184 ALA   D C      1 
ATOM   20863 O  O      . ALA   D  1 166 ? -6.71680  -17.75503 1.95922   1.000 27.00416  ? 184 ALA   D O      1 
ATOM   20864 C  CB     . ALA   D  1 166 ? -9.31842  -15.90334 2.66716   1.000 28.18497  ? 184 ALA   D CB     1 
ATOM   20865 H  H      . ALA   D  1 166 ? -8.06083  -14.28468 3.95229   1.000 31.74609  ? 184 ALA   D H      1 
ATOM   20866 H  HA     . ALA   D  1 166 ? -7.97498  -16.89573 3.88842   1.000 32.49352  ? 184 ALA   D HA     1 
ATOM   20867 H  HB1    . ALA   D  1 166 ? -9.58342  -16.68490 2.15743   1.000 33.87141  ? 184 ALA   D HB1    1 
ATOM   20868 H  HB2    . ALA   D  1 166 ? -9.95161  -15.74629 3.38501   1.000 33.87141  ? 184 ALA   D HB2    1 
ATOM   20869 H  HB3    . ALA   D  1 166 ? -9.27795  -15.12762 2.08619   1.000 33.87141  ? 184 ALA   D HB3    1 
ATOM   20870 N  N      . ASP   D  1 167 ? -6.28072  -15.59622 1.54008   1.000 30.53932  ? 185 ASP   D N      1 
ATOM   20871 C  CA     . ASP   D  1 167 ? -5.32410  -15.96084 0.49914   1.000 33.79909  ? 185 ASP   D CA     1 
ATOM   20872 C  C      . ASP   D  1 167 ? -4.08137  -16.64593 1.06954   1.000 29.12213  ? 185 ASP   D C      1 
ATOM   20873 O  O      . ASP   D  1 167 ? -3.51986  -17.52518 0.42116   1.000 29.93309  ? 185 ASP   D O      1 
ATOM   20874 C  CB     . ASP   D  1 167 ? -4.94581  -14.74972 -0.32656  1.000 29.72994  ? 185 ASP   D CB     1 
ATOM   20875 C  CG     . ASP   D  1 167 ? -4.24900  -13.66549 0.48790   1.000 28.79757  ? 185 ASP   D CG     1 
ATOM   20876 O  OD1    . ASP   D  1 167 ? -4.66381  -13.42520 1.63386   1.000 30.27807  ? 185 ASP   D OD1    1 
ATOM   20877 O  OD2    . ASP   D  1 167 ? -3.28628  -13.09076 -0.04632  1.000 29.44771  ? 185 ASP   D OD2    1 
ATOM   20878 H  H      . ASP   D  1 167 ? -6.37686  -14.75176 1.67140   1.000 36.69663  ? 185 ASP   D H      1 
ATOM   20879 H  HA     . ASP   D  1 167 ? -5.75315  -16.59379 -0.09768  1.000 40.60835  ? 185 ASP   D HA     1 
ATOM   20880 H  HB2    . ASP   D  1 167 ? -4.34207  -15.02662 -1.03347  1.000 35.72537  ? 185 ASP   D HB2    1 
ATOM   20881 H  HB3    . ASP   D  1 167 ? -5.75023  -14.36547 -0.70886  1.000 35.72537  ? 185 ASP   D HB3    1 
ATOM   20882 N  N      . GLU   D  1 168 ? -3.65671  -16.30031 2.28307   1.000 28.21072  ? 186 GLU   D N      1 
ATOM   20883 C  CA     . GLU   D  1 168 ? -2.61047  -17.07760 2.94522   1.000 29.31476  ? 186 GLU   D CA     1 
ATOM   20884 C  C      . GLU   D  1 168 ? -3.10078  -18.47707 3.32075   1.000 30.37263  ? 186 GLU   D C      1 
ATOM   20885 O  O      . GLU   D  1 168 ? -2.34549  -19.45666 3.19913   1.000 29.78231  ? 186 GLU   D O      1 
ATOM   20886 C  CB     . GLU   D  1 168 ? -2.12713  -16.32612 4.18398   1.000 31.54885  ? 186 GLU   D CB     1 
ATOM   20887 C  CG     . GLU   D  1 168 ? -1.06475  -17.01294 5.03398   1.000 35.80872  ? 186 GLU   D CG     1 
ATOM   20888 C  CD     . GLU   D  1 168 ? 0.25336   -17.20602 4.30572   1.000 41.77947  ? 186 GLU   D CD     1 
ATOM   20889 O  OE1    . GLU   D  1 168 ? 0.52193   -16.45019 3.34454   1.000 44.56441  ? 186 GLU   D OE1    1 
ATOM   20890 O  OE2    . GLU   D  1 168 ? 1.02841   -18.10308 4.71467   1.000 43.62910  ? 186 GLU   D OE2    1 
ATOM   20891 H  H      . GLU   D  1 168 ? -3.95156  -15.63253 2.73774   1.000 33.90231  ? 186 GLU   D H      1 
ATOM   20892 H  HA     . GLU   D  1 168 ? -1.86260  -17.18365 2.33666   1.000 35.22716  ? 186 GLU   D HA     1 
ATOM   20893 H  HB2    . GLU   D  1 168 ? -1.75359  -15.47915 3.89413   1.000 37.90807  ? 186 GLU   D HB2    1 
ATOM   20894 H  HB3    . GLU   D  1 168 ? -2.89304  -16.17158 4.75877   1.000 37.90807  ? 186 GLU   D HB3    1 
ATOM   20895 H  HG2    . GLU   D  1 168 ? -0.89381  -16.47195 5.82075   1.000 43.01991  ? 186 GLU   D HG2    1 
ATOM   20896 H  HG3    . GLU   D  1 168 ? -1.39041  -17.88787 5.29733   1.000 43.01991  ? 186 GLU   D HG3    1 
ATOM   20897 N  N      . MET   D  1 169 ? -4.34703  -18.59823 3.80817   1.000 28.04673  ? 187 MET   D N      1 
ATOM   20898 C  CA     . MET   D  1 169 ? -4.88244  -19.90503 4.22684   1.000 25.36173  ? 187 MET   D CA     1 
ATOM   20899 C  C      . MET   D  1 169 ? -5.12444  -20.85987 3.06682   1.000 26.30677  ? 187 MET   D C      1 
ATOM   20900 O  O      . MET   D  1 169 ? -5.20525  -22.08612 3.25850   1.000 26.73724  ? 187 MET   D O      1 
ATOM   20901 C  CB     . MET   D  1 169 ? -6.18281  -19.68658 5.00871   1.000 23.66375  ? 187 MET   D CB     1 
ATOM   20902 C  CG     . MET   D  1 169 ? -6.06248  -18.74216 6.15741   1.000 30.29206  ? 187 MET   D CG     1 
ATOM   20903 S  SD     . MET   D  1 169 ? -5.02847  -19.50700 7.41278   1.000 36.80964  ? 187 MET   D SD     1 
ATOM   20904 C  CE     . MET   D  1 169 ? -6.25266  -20.08983 8.45452   1.000 23.73097  ? 187 MET   D CE     1 
ATOM   20905 H  H      . MET   D  1 169 ? -4.89805  -17.94521 3.90584   1.000 33.70552  ? 187 MET   D H      1 
ATOM   20906 H  HA     . MET   D  1 169 ? -4.23457  -20.32564 4.81357   1.000 30.48352  ? 187 MET   D HA     1 
ATOM   20907 H  HB2    . MET   D  1 169 ? -6.85076  -19.32823 4.40346   1.000 28.44594  ? 187 MET   D HB2    1 
ATOM   20908 H  HB3    . MET   D  1 169 ? -6.47855  -20.54052 5.36119   1.000 28.44594  ? 187 MET   D HB3    1 
ATOM   20909 H  HG2    . MET   D  1 169 ? -5.64951  -17.91431 5.86581   1.000 36.39992  ? 187 MET   D HG2    1 
ATOM   20910 H  HG3    . MET   D  1 169 ? -6.93838  -18.56163 6.53303   1.000 36.39992  ? 187 MET   D HG3    1 
ATOM   20911 H  HE1    . MET   D  1 169 ? -5.83924  -20.55703 9.19729   1.000 28.52661  ? 187 MET   D HE1    1 
ATOM   20912 H  HE2    . MET   D  1 169 ? -6.77128  -19.33901 8.78346   1.000 28.52661  ? 187 MET   D HE2    1 
ATOM   20913 H  HE3    . MET   D  1 169 ? -6.82577  -20.69639 7.96001   1.000 28.52661  ? 187 MET   D HE3    1 
ATOM   20914 N  N      . LEU   D  1 170 ? -5.20137  -20.33550 1.85388   1.000 27.62208  ? 188 LEU   D N      1 
ATOM   20915 C  CA     . LEU   D  1 170 ? -5.38037  -21.10256 0.62817   1.000 29.39509  ? 188 LEU   D CA     1 
ATOM   20916 C  C      . LEU   D  1 170 ? -4.08993  -21.18312 -0.17599  1.000 30.82256  ? 188 LEU   D C      1 
ATOM   20917 O  O      . LEU   D  1 170 ? -4.11959  -21.57407 -1.34534  1.000 35.02641  ? 188 LEU   D O      1 
ATOM   20918 C  CB     . LEU   D  1 170 ? -6.51372  -20.43192 -0.14711  1.000 29.38323  ? 188 LEU   D CB     1 
ATOM   20919 C  CG     . LEU   D  1 170 ? -7.85913  -20.60218 0.54172   1.000 32.55065  ? 188 LEU   D CG     1 
ATOM   20920 C  CD1    . LEU   D  1 170 ? -8.96230  -19.85222 -0.24824  1.000 35.52622  ? 188 LEU   D CD1    1 
ATOM   20921 C  CD2    . LEU   D  1 170 ? -8.31649  -22.06821 0.79503   1.000 32.00979  ? 188 LEU   D CD2    1 
ATOM   20922 H  H      . LEU   D  1 170 ? -5.14987  -19.49013 1.70458   1.000 33.19594  ? 188 LEU   D H      1 
ATOM   20923 H  HA     . LEU   D  1 170 ? -5.63333  -22.02240 0.80366   1.000 35.32355  ? 188 LEU   D HA     1 
ATOM   20924 H  HB2    . LEU   D  1 170 ? -6.32888  -19.48263 -0.22173  1.000 35.30932  ? 188 LEU   D HB2    1 
ATOM   20925 H  HB3    . LEU   D  1 170 ? -6.57245  -20.82890 -1.03021  1.000 35.30932  ? 188 LEU   D HB3    1 
ATOM   20926 H  HG     . LEU   D  1 170 ? -7.73611  -20.22280 1.42593   1.000 39.11022  ? 188 LEU   D HG     1 
ATOM   20927 H  HD11   . LEU   D  1 170 ? -9.80918  -19.96009 0.21226   1.000 42.68091  ? 188 LEU   D HD11   1 
ATOM   20928 H  HD12   . LEU   D  1 170 ? -8.73062  -18.91164 -0.29860  1.000 42.68091  ? 188 LEU   D HD12   1 
ATOM   20929 H  HD13   . LEU   D  1 170 ? -9.02126  -20.22663 -1.14112  1.000 42.68091  ? 188 LEU   D HD13   1 
ATOM   20930 H  HD21   . LEU   D  1 170 ? -9.22621  -22.06153 1.13159   1.000 38.46120  ? 188 LEU   D HD21   1 
ATOM   20931 H  HD22   . LEU   D  1 170 ? -8.27629  -22.56030 -0.03991  1.000 38.46120  ? 188 LEU   D HD22   1 
ATOM   20932 H  HD23   . LEU   D  1 170 ? -7.72536  -22.47515 1.44762   1.000 38.46120  ? 188 LEU   D HD23   1 
ATOM   20933 N  N      . SER   D  1 171 ? -2.95757  -20.79408 0.42836   1.000 27.94657  ? 189 SER   D N      1 
ATOM   20934 C  CA     . SER   D  1 171 ? -1.64351  -20.91660 -0.18652  1.000 35.37173  ? 189 SER   D CA     1 
ATOM   20935 C  C      . SER   D  1 171 ? -1.10696  -22.33739 -0.04470  1.000 33.04272  ? 189 SER   D C      1 
ATOM   20936 O  O      . SER   D  1 171 ? -1.71002  -23.18390 0.60878   1.000 31.49407  ? 189 SER   D O      1 
ATOM   20937 C  CB     . SER   D  1 171 ? -0.63048  -19.98702 0.46995   1.000 35.13928  ? 189 SER   D CB     1 
ATOM   20938 O  OG     . SER   D  1 171 ? -0.18894  -20.49855 1.72923   1.000 36.40271  ? 189 SER   D OG     1 
ATOM   20939 H  H      . SER   D  1 171 ? -2.93091  -20.44799 1.21520   1.000 33.58533  ? 189 SER   D H      1 
ATOM   20940 H  HA     . SER   D  1 171 ? -1.76146  -20.68177 -1.12025  1.000 42.49552  ? 189 SER   D HA     1 
ATOM   20941 H  HB2    . SER   D  1 171 ? 0.13637   -19.89513 -0.11690  1.000 42.21658  ? 189 SER   D HB2    1 
ATOM   20942 H  HB3    . SER   D  1 171 ? -1.04540  -19.12176 0.61161   1.000 42.21658  ? 189 SER   D HB3    1 
ATOM   20943 H  HG     . SER   D  1 171 ? -0.84187  -20.57899 2.25154   1.000 43.73270  ? 189 SER   D HG     1 
ATOM   20944 N  N      . ARG   D  1 172 ? 0.09962   -22.57971 -0.57239  1.000 33.55809  ? 190 ARG   D N      1 
ATOM   20945 C  CA     . ARG   D  1 172 ? 0.58304   -23.95628 -0.67008  1.000 37.47963  ? 190 ARG   D CA     1 
ATOM   20946 C  C      . ARG   D  1 172 ? 0.76000   -24.59838 0.70670   1.000 35.74187  ? 190 ARG   D C      1 
ATOM   20947 O  O      . ARG   D  1 172 ? 0.32342   -25.72768 0.92287   1.000 39.33837  ? 190 ARG   D O      1 
ATOM   20948 C  CB     . ARG   D  1 172 ? 1.89292   -24.01952 -1.46078  1.000 48.49163  ? 190 ARG   D CB     1 
ATOM   20949 C  CG     . ARG   D  1 172 ? 2.42246   -25.46230 -1.61842  1.000 71.32335  ? 190 ARG   D CG     1 
ATOM   20950 C  CD     . ARG   D  1 172 ? 3.90556   -25.52488 -1.98811  1.000 71.91195  ? 190 ARG   D CD     1 
ATOM   20951 N  NE     . ARG   D  1 172 ? 4.32676   -26.69753 -2.75777  1.000 82.61726  ? 190 ARG   D NE     1 
ATOM   20952 C  CZ     . ARG   D  1 172 ? 4.07304   -27.96942 -2.46068  1.000 87.73650  ? 190 ARG   D CZ     1 
ATOM   20953 N  NH1    . ARG   D  1 172 ? 3.17738   -28.30867 -1.54427  1.000 85.01307  ? 190 ARG   D NH1    1 
ATOM   20954 N  NH2    . ARG   D  1 172 ? 4.73900   -28.92642 -3.10310  1.000 85.09692  ? 190 ARG   D NH2    1 
ATOM   20955 H  H      . ARG   D  1 172 ? 0.63998   -21.98129 -0.87155  1.000 40.31916  ? 190 ARG   D H      1 
ATOM   20956 H  HA     . ARG   D  1 172 ? -0.08223  -24.46866 -1.15565  1.000 45.02500  ? 190 ARG   D HA     1 
ATOM   20957 H  HB2    . ARG   D  1 172 ? 1.74510   -23.65458 -2.34727  1.000 58.23941  ? 190 ARG   D HB2    1 
ATOM   20958 H  HB3    . ARG   D  1 172 ? 2.56793   -23.50017 -0.99652  1.000 58.23941  ? 190 ARG   D HB3    1 
ATOM   20959 H  HG2    . ARG   D  1 172 ? 2.30516   -25.93386 -0.77892  1.000 85.63746  ? 190 ARG   D HG2    1 
ATOM   20960 H  HG3    . ARG   D  1 172 ? 1.92196   -25.90602 -2.32093  1.000 85.63746  ? 190 ARG   D HG3    1 
ATOM   20961 H  HD2    . ARG   D  1 172 ? 4.11929   -24.74225 -2.51981  1.000 86.34379  ? 190 ARG   D HD2    1 
ATOM   20962 H  HD3    . ARG   D  1 172 ? 4.42344   -25.52029 -1.16794  1.000 86.34379  ? 190 ARG   D HD3    1 
ATOM   20963 H  HE     . ARG   D  1 172 ? 4.78279   -26.54953 -3.47172  1.000 99.19016  ? 190 ARG   D HE     1 
ATOM   20964 H  HH11   . ARG   D  1 172 ? 2.74129   -27.69894 -1.12278  1.000 102.06513 ? 190 ARG   D HH11   1 
ATOM   20965 H  HH12   . ARG   D  1 172 ? 3.03239   -29.13851 -1.37120  1.000 102.06513 ? 190 ARG   D HH12   1 
ATOM   20966 H  HH21   . ARG   D  1 172 ? 5.32254   -28.71812 -3.69949  1.000 102.16575 ? 190 ARG   D HH21   1 
ATOM   20967 H  HH22   . ARG   D  1 172 ? 4.58569   -29.75298 -2.92173  1.000 102.16575 ? 190 ARG   D HH22   1 
ATOM   20968 N  N      . GLY   D  1 173 ? 1.34129   -23.87998 1.66901   1.000 38.01641  ? 191 GLY   D N      1 
ATOM   20969 C  CA     . GLY   D  1 173 ? 1.55039   -24.49097 2.98245   1.000 34.16811  ? 191 GLY   D CA     1 
ATOM   20970 C  C      . GLY   D  1 173 ? 0.27777   -24.72583 3.77512   1.000 32.76248  ? 191 GLY   D C      1 
ATOM   20971 O  O      . GLY   D  1 173 ? 0.25758   -25.56984 4.67371   1.000 35.53957  ? 191 GLY   D O      1 
ATOM   20972 H  H      . GLY   D  1 173 ? 1.61344   -23.06798 1.59032   1.000 45.66914  ? 191 GLY   D H      1 
ATOM   20973 H  HA2    . GLY   D  1 173 ? 1.98839   -25.34807 2.86233   1.000 41.05117  ? 191 GLY   D HA2    1 
ATOM   20974 H  HA3    . GLY   D  1 173 ? 2.12570   -23.91322 3.50793   1.000 41.05117  ? 191 GLY   D HA3    1 
ATOM   20975 N  N      . PHE   D  1 174 ? -0.81706  -24.03422 3.42116   1.000 32.51523  ? 192 PHE   D N      1 
ATOM   20976 C  CA     . PHE   D  1 174 ? -2.02649  -24.07178 4.22916   1.000 24.69763  ? 192 PHE   D CA     1 
ATOM   20977 C  C      . PHE   D  1 174 ? -3.21819  -24.70976 3.55671   1.000 27.76709  ? 192 PHE   D C      1 
ATOM   20978 O  O      . PHE   D  1 174 ? -4.08246  -25.22204 4.27084   1.000 26.59396  ? 192 PHE   D O      1 
ATOM   20979 C  CB     . PHE   D  1 174 ? -2.42816  -22.63818 4.62905   1.000 24.81312  ? 192 PHE   D CB     1 
ATOM   20980 C  CG     . PHE   D  1 174 ? -1.77761  -22.15039 5.86918   1.000 25.74286  ? 192 PHE   D CG     1 
ATOM   20981 C  CD1    . PHE   D  1 174 ? -2.05040  -22.74531 7.08613   1.000 28.20523  ? 192 PHE   D CD1    1 
ATOM   20982 C  CD2    . PHE   D  1 174 ? -0.90029  -21.10439 5.83200   1.000 26.15708  ? 192 PHE   D CD2    1 
ATOM   20983 C  CE1    . PHE   D  1 174 ? -1.42491  -22.31525 8.23088   1.000 24.39957  ? 192 PHE   D CE1    1 
ATOM   20984 C  CE2    . PHE   D  1 174 ? -0.28317  -20.65129 7.00088   1.000 29.64642  ? 192 PHE   D CE2    1 
ATOM   20985 C  CZ     . PHE   D  1 174 ? -0.56849  -21.22988 8.18402   1.000 24.68833  ? 192 PHE   D CZ     1 
ATOM   20986 H  H      . PHE   D  1 174 ? -0.87479  -23.54089 2.71910   1.000 39.06773  ? 192 PHE   D H      1 
ATOM   20987 H  HA     . PHE   D  1 174 ? -1.83684  -24.58601 5.02947   1.000 29.68661  ? 192 PHE   D HA     1 
ATOM   20988 H  HB2    . PHE   D  1 174 ? -2.18206  -22.03489 3.91046   1.000 29.82518  ? 192 PHE   D HB2    1 
ATOM   20989 H  HB3    . PHE   D  1 174 ? -3.38752  -22.61239 4.76997   1.000 29.82518  ? 192 PHE   D HB3    1 
ATOM   20990 H  HD1    . PHE   D  1 174 ? -2.66323  -23.44342 7.13053   1.000 33.89573  ? 192 PHE   D HD1    1 
ATOM   20991 H  HD2    . PHE   D  1 174 ? -0.71185  -20.68981 5.02113   1.000 31.43795  ? 192 PHE   D HD2    1 
ATOM   20992 H  HE1    . PHE   D  1 174 ? -1.57706  -22.75345 9.03694   1.000 29.32893  ? 192 PHE   D HE1    1 
ATOM   20993 H  HE2    . PHE   D  1 174 ? 0.32553   -19.94922 6.96228   1.000 35.62515  ? 192 PHE   D HE2    1 
ATOM   20994 H  HZ     . PHE   D  1 174 ? -0.19053  -20.90026 8.96721   1.000 29.67544  ? 192 PHE   D HZ     1 
ATOM   20995 N  N      . LYS   D  1 175 ? -3.29457  -24.73824 2.22388   1.000 27.09968  ? 193 LYS   D N      1 
ATOM   20996 C  CA     . LYS   D  1 175 ? -4.55281  -25.14044 1.60162   1.000 28.52902  ? 193 LYS   D CA     1 
ATOM   20997 C  C      . LYS   D  1 175 ? -4.94462  -26.57107 1.95670   1.000 25.63636  ? 193 LYS   D C      1 
ATOM   20998 O  O      . LYS   D  1 175 ? -6.12590  -26.86211 2.13640   1.000 27.11945  ? 193 LYS   D O      1 
ATOM   20999 C  CB     . LYS   D  1 175 ? -4.49510  -24.98117 0.08399   1.000 33.12050  ? 193 LYS   D CB     1 
ATOM   21000 C  CG     . LYS   D  1 175 ? -3.54820  -25.93819 -0.64815  1.000 40.52136  ? 193 LYS   D CG     1 
ATOM   21001 C  CD     . LYS   D  1 175 ? -3.54692  -25.63172 -2.17205  1.000 45.18776  ? 193 LYS   D CD     1 
ATOM   21002 C  CE     . LYS   D  1 175 ? -2.86809  -26.75570 -2.98639  1.000 47.78863  ? 193 LYS   D CE     1 
ATOM   21003 N  NZ     . LYS   D  1 175 ? -3.37527  -28.10554 -2.63760  1.000 46.93031  ? 193 LYS   D NZ     1 
ATOM   21004 H  H      . LYS   D  1 175 ? -2.65834  -24.53755 1.68117   1.000 32.56906  ? 193 LYS   D H      1 
ATOM   21005 H  HA     . LYS   D  1 175 ? -5.23892  -24.54529 1.94212   1.000 34.28427  ? 193 LYS   D HA     1 
ATOM   21006 H  HB2    . LYS   D  1 175 ? -5.38539  -25.12882 -0.27164  1.000 39.79405  ? 193 LYS   D HB2    1 
ATOM   21007 H  HB3    . LYS   D  1 175 ? -4.20337  -24.07804 -0.11642  1.000 39.79405  ? 193 LYS   D HB3    1 
ATOM   21008 H  HG2    . LYS   D  1 175 ? -2.64625  -25.82766 -0.30876  1.000 48.67508  ? 193 LYS   D HG2    1 
ATOM   21009 H  HG3    . LYS   D  1 175 ? -3.84265  -26.85291 -0.51594  1.000 48.67508  ? 193 LYS   D HG3    1 
ATOM   21010 H  HD2    . LYS   D  1 175 ? -4.46215  -25.54399 -2.48120  1.000 54.27476  ? 193 LYS   D HD2    1 
ATOM   21011 H  HD3    . LYS   D  1 175 ? -3.06228  -24.80679 -2.33178  1.000 54.27476  ? 193 LYS   D HD3    1 
ATOM   21012 H  HE2    . LYS   D  1 175 ? -3.03558  -26.60753 -3.93026  1.000 57.39580  ? 193 LYS   D HE2    1 
ATOM   21013 H  HE3    . LYS   D  1 175 ? -1.91396  -26.74009 -2.81231  1.000 57.39580  ? 193 LYS   D HE3    1 
ATOM   21014 H  HZ1    . LYS   D  1 175 ? -3.11841  -28.32376 -1.81389  1.000 56.36582  ? 193 LYS   D HZ1    1 
ATOM   21015 H  HZ2    . LYS   D  1 175 ? -4.26443  -28.11569 -2.67509  1.000 56.36582  ? 193 LYS   D HZ2    1 
ATOM   21016 H  HZ3    . LYS   D  1 175 ? -3.05518  -28.70804 -3.20911  1.000 56.36582  ? 193 LYS   D HZ3    1 
ATOM   21017 N  N      . ASP   D  1 176 ? -3.97294  -27.48410 2.05085   1.000 25.73723  ? 194 ASP   D N      1 
ATOM   21018 C  CA     . ASP   D  1 176 ? -4.31717  -28.84420 2.43973   1.000 28.22714  ? 194 ASP   D CA     1 
ATOM   21019 C  C      . ASP   D  1 176 ? -4.74013  -28.95384 3.90283   1.000 26.98503  ? 194 ASP   D C      1 
ATOM   21020 O  O      . ASP   D  1 176 ? -5.58021  -29.81636 4.23223   1.000 25.03306  ? 194 ASP   D O      1 
ATOM   21021 C  CB     . ASP   D  1 176 ? -3.13950  -29.78971 2.15109   1.000 31.86978  ? 194 ASP   D CB     1 
ATOM   21022 C  CG     . ASP   D  1 176 ? -2.77111  -29.83253 0.65324   1.000 33.50226  ? 194 ASP   D CG     1 
ATOM   21023 O  OD1    . ASP   D  1 176 ? -3.66473  -29.66748 -0.21163  1.000 36.74061  ? 194 ASP   D OD1    1 
ATOM   21024 O  OD2    . ASP   D  1 176 ? -1.58693  -30.04669 0.35073   1.000 45.34444  ? 194 ASP   D OD2    1 
ATOM   21025 H  H      . ASP   D  1 176 ? -3.13824  -27.34270 1.89956   1.000 30.93412  ? 194 ASP   D H      1 
ATOM   21026 H  HA     . ASP   D  1 176 ? -5.07445  -29.12514 1.90260   1.000 33.92202  ? 194 ASP   D HA     1 
ATOM   21027 H  HB2    . ASP   D  1 176 ? -2.36110  -29.48655 2.64413   1.000 38.29318  ? 194 ASP   D HB2    1 
ATOM   21028 H  HB3    . ASP   D  1 176 ? -3.37861  -30.68800 2.42823   1.000 38.29318  ? 194 ASP   D HB3    1 
ATOM   21029 N  N      . GLN   D  1 177 ? -4.20685  -28.10270 4.79453   1.000 28.23343  ? 195 GLN   D N      1 
ATOM   21030 C  CA     . GLN   D  1 177 ? -4.69789  -28.12595 6.17132   1.000 26.16073  ? 195 GLN   D CA     1 
ATOM   21031 C  C      . GLN   D  1 177 ? -6.14565  -27.67220 6.26180   1.000 22.13827  ? 195 GLN   D C      1 
ATOM   21032 O  O      . GLN   D  1 177 ? -6.94623  -28.27059 6.99309   1.000 24.03803  ? 195 GLN   D O      1 
ATOM   21033 C  CB     . GLN   D  1 177 ? -3.84638  -27.24597 7.06702   1.000 22.22458  ? 195 GLN   D CB     1 
ATOM   21034 C  CG     . GLN   D  1 177 ? -2.37137  -27.67620 7.06439   1.000 28.19785  ? 195 GLN   D CG     1 
ATOM   21035 C  CD     . GLN   D  1 177 ? -1.45830  -26.86298 8.00095   1.000 29.38074  ? 195 GLN   D CD     1 
ATOM   21036 O  OE1    . GLN   D  1 177 ? -1.82888  -25.81614 8.58072   1.000 28.05645  ? 195 GLN   D OE1    1 
ATOM   21037 N  NE2    . GLN   D  1 177 ? -0.21171  -27.32699 8.09871   1.000 31.12951  ? 195 GLN   D NE2    1 
ATOM   21038 H  H      . GLN   D  1 177 ? -3.58739  -27.52912 4.63059   1.000 33.92956  ? 195 GLN   D H      1 
ATOM   21039 H  HA     . GLN   D  1 177 ? -4.63306  -29.04183 6.48412   1.000 31.44233  ? 195 GLN   D HA     1 
ATOM   21040 H  HB2    . GLN   D  1 177 ? -3.89566  -26.32958 6.75285   1.000 26.71894  ? 195 GLN   D HB2    1 
ATOM   21041 H  HB3    . GLN   D  1 177 ? -4.17741  -27.30297 7.97700   1.000 26.71894  ? 195 GLN   D HB3    1 
ATOM   21042 H  HG2    . GLN   D  1 177 ? -2.32071  -28.60418 7.34222   1.000 33.88686  ? 195 GLN   D HG2    1 
ATOM   21043 H  HG3    . GLN   D  1 177 ? -2.02409  -27.58008 6.16381   1.000 33.88686  ? 195 GLN   D HG3    1 
ATOM   21044 H  HE21   . GLN   D  1 177 ? 0.02241   -28.02699 7.65735   1.000 37.40486  ? 195 GLN   D HE21   1 
ATOM   21045 H  HE22   . GLN   D  1 177 ? 0.35798   -26.92619 8.60310   1.000 37.40486  ? 195 GLN   D HE22   1 
ATOM   21046 N  N      . ILE   D  1 178 ? -6.48880  -26.60283 5.52936   1.000 25.84096  ? 196 ILE   D N      1 
ATOM   21047 C  CA     . ILE   D  1 178 ? -7.84799  -26.07349 5.51783   1.000 24.83807  ? 196 ILE   D CA     1 
ATOM   21048 C  C      . ILE   D  1 178 ? -8.79051  -27.09157 4.89217   1.000 24.40323  ? 196 ILE   D C      1 
ATOM   21049 O  O      . ILE   D  1 178 ? -9.88016  -27.31354 5.40555   1.000 27.30272  ? 196 ILE   D O      1 
ATOM   21050 C  CB     . ILE   D  1 178 ? -7.88191  -24.71864 4.78257   1.000 24.50490  ? 196 ILE   D CB     1 
ATOM   21051 C  CG1    . ILE   D  1 178 ? -7.62002  -23.56073 5.74087   1.000 32.01547  ? 196 ILE   D CG1    1 
ATOM   21052 C  CG2    . ILE   D  1 178 ? -9.24135  -24.47626 4.15177   1.000 29.04652  ? 196 ILE   D CG2    1 
ATOM   21053 C  CD1    . ILE   D  1 178 ? -6.33787  -23.58538 6.49647   1.000 33.51022  ? 196 ILE   D CD1    1 
ATOM   21054 H  H      . ILE   D  1 178 ? -5.94468  -26.16507 5.02747   1.000 31.05860  ? 196 ILE   D H      1 
ATOM   21055 H  HA     . ILE   D  1 178 ? -8.14040  -25.91731 6.42942   1.000 29.85513  ? 196 ILE   D HA     1 
ATOM   21056 H  HB     . ILE   D  1 178 ? -7.18923  -24.76026 4.10481   1.000 29.45533  ? 196 ILE   D HB     1 
ATOM   21057 H  HG12   . ILE   D  1 178 ? -7.62825  -22.73863 5.22610   1.000 38.46801  ? 196 ILE   D HG12   1 
ATOM   21058 H  HG13   . ILE   D  1 178 ? -8.33404  -23.54828 6.39731   1.000 38.46801  ? 196 ILE   D HG13   1 
ATOM   21059 H  HG21   . ILE   D  1 178 ? -9.30418  -23.54589 3.88463   1.000 34.90527  ? 196 ILE   D HG21   1 
ATOM   21060 H  HG22   . ILE   D  1 178 ? -9.33627  -25.05037 3.37569   1.000 34.90527  ? 196 ILE   D HG22   1 
ATOM   21061 H  HG23   . ILE   D  1 178 ? -9.93197  -24.68126 4.80132   1.000 34.90527  ? 196 ILE   D HG23   1 
ATOM   21062 H  HD11   . ILE   D  1 178 ? -6.28152  -22.79005 7.04890   1.000 40.26171  ? 196 ILE   D HD11   1 
ATOM   21063 H  HD12   . ILE   D  1 178 ? -6.31557  -24.37823 7.05486   1.000 40.26171  ? 196 ILE   D HD12   1 
ATOM   21064 H  HD13   . ILE   D  1 178 ? -5.60041  -23.60356 5.86661   1.000 40.26171  ? 196 ILE   D HD13   1 
ATOM   21065 N  N      . TYR   D  1 179 ? -8.34209  -27.79040 3.83806   1.000 27.15526  ? 197 TYR   D N      1 
ATOM   21066 C  CA     . TYR   D  1 179 ? -9.16510  -28.82994 3.22084   1.000 29.08565  ? 197 TYR   D CA     1 
ATOM   21067 C  C      . TYR   D  1 179 ? -9.48492  -29.95340 4.20745   1.000 27.62635  ? 197 TYR   D C      1 
ATOM   21068 O  O      . TYR   D  1 179 ? -10.62148 -30.42883 4.28544   1.000 27.77873  ? 197 TYR   D O      1 
ATOM   21069 C  CB     . TYR   D  1 179 ? -8.45454  -29.39276 1.97618   1.000 29.64941  ? 197 TYR   D CB     1 
ATOM   21070 C  CG     . TYR   D  1 179 ? -9.15914  -30.61775 1.38860   1.000 40.21447  ? 197 TYR   D CG     1 
ATOM   21071 C  CD1    . TYR   D  1 179 ? -10.22007 -30.46948 0.51532   1.000 42.94071  ? 197 TYR   D CD1    1 
ATOM   21072 C  CD2    . TYR   D  1 179 ? -8.79126  -31.91336 1.76015   1.000 48.39545  ? 197 TYR   D CD2    1 
ATOM   21073 C  CE1    . TYR   D  1 179 ? -10.90249 -31.58997 -0.00691  1.000 44.08758  ? 197 TYR   D CE1    1 
ATOM   21074 C  CE2    . TYR   D  1 179 ? -9.45457  -33.04684 1.24601   1.000 51.22857  ? 197 TYR   D CE2    1 
ATOM   21075 C  CZ     . TYR   D  1 179 ? -10.50646 -32.87768 0.36263   1.000 57.57258  ? 197 TYR   D CZ     1 
ATOM   21076 O  OH     . TYR   D  1 179 ? -11.15373 -34.00729 -0.13516  1.000 61.57502  ? 197 TYR   D OH     1 
ATOM   21077 H  H      . TYR   D  1 179 ? -7.57350  -27.68076 3.46813   1.000 32.63576  ? 197 TYR   D H      1 
ATOM   21078 H  HA     . TYR   D  1 179 ? -10.00457 -28.43359 2.93960   1.000 34.95222  ? 197 TYR   D HA     1 
ATOM   21079 H  HB2    . TYR   D  1 179 ? -8.42737  -28.70603 1.29167   1.000 35.62873  ? 197 TYR   D HB2    1 
ATOM   21080 H  HB3    . TYR   D  1 179 ? -7.55276  -29.65426 2.21975   1.000 35.62873  ? 197 TYR   D HB3    1 
ATOM   21081 H  HD1    . TYR   D  1 179 ? -10.48984 -29.61489 0.26674   1.000 51.57830  ? 197 TYR   D HD1    1 
ATOM   21082 H  HD2    . TYR   D  1 179 ? -8.09164  -32.03128 2.36142   1.000 58.12399  ? 197 TYR   D HD2    1 
ATOM   21083 H  HE1    . TYR   D  1 179 ? -11.61316 -31.47109 -0.59488  1.000 52.95454  ? 197 TYR   D HE1    1 
ATOM   21084 H  HE2    . TYR   D  1 179 ? -9.18728  -33.90105 1.49854   1.000 61.52372  ? 197 TYR   D HE2    1 
ATOM   21085 H  HH     . TYR   D  1 179 ? -10.82110 -34.70100 0.20207   1.000 73.93947  ? 197 TYR   D HH     1 
ATOM   21086 N  N      . ASP   D  1 180 ? -8.47924  -30.40104 4.96523   1.000 27.56699  ? 198 ASP   D N      1 
ATOM   21087 C  CA     . ASP   D  1 180 ? -8.67948  -31.47868 5.92459   1.000 27.24573  ? 198 ASP   D CA     1 
ATOM   21088 C  C      . ASP   D  1 180 ? -9.69250  -31.09033 6.98969   1.000 27.12827  ? 198 ASP   D C      1 
ATOM   21089 O  O      . ASP   D  1 180 ? -10.52969 -31.89664 7.38581   1.000 25.89927  ? 198 ASP   D O      1 
ATOM   21090 C  CB     . ASP   D  1 180 ? -7.33305  -31.83710 6.56799   1.000 29.52969  ? 198 ASP   D CB     1 
ATOM   21091 C  CG     . ASP   D  1 180 ? -6.50110  -32.83468 5.74489   1.000 32.56807  ? 198 ASP   D CG     1 
ATOM   21092 O  OD1    . ASP   D  1 180 ? -7.06659  -33.66296 5.02816   1.000 35.17297  ? 198 ASP   D OD1    1 
ATOM   21093 O  OD2    . ASP   D  1 180 ? -5.25274  -32.80042 5.84344   1.000 35.77812  ? 198 ASP   D OD2    1 
ATOM   21094 H  H      . ASP   D  1 180 ? -7.67535  -30.09646 4.94067   1.000 33.12983  ? 198 ASP   D H      1 
ATOM   21095 H  HA     . ASP   D  1 180 ? -9.02223  -32.25975 5.46270   1.000 32.74432  ? 198 ASP   D HA     1 
ATOM   21096 H  HB2    . ASP   D  1 180 ? -6.80921  -31.02693 6.66852   1.000 35.48508  ? 198 ASP   D HB2    1 
ATOM   21097 H  HB3    . ASP   D  1 180 ? -7.49809  -32.23542 7.43690   1.000 35.48508  ? 198 ASP   D HB3    1 
ATOM   21098 N  N      . ILE   D  1 181 ? -9.65794  -29.82114 7.44266   1.000 23.82882  ? 199 ILE   D N      1 
ATOM   21099 C  CA     . ILE   D  1 181 ? -10.65215 -29.36149 8.39949   1.000 25.98846  ? 199 ILE   D CA     1 
ATOM   21100 C  C      . ILE   D  1 181 ? -12.01900 -29.28127 7.74134   1.000 23.76090  ? 199 ILE   D C      1 
ATOM   21101 O  O      . ILE   D  1 181 ? -13.01340 -29.75386 8.30157   1.000 23.31952  ? 199 ILE   D O      1 
ATOM   21102 C  CB     . ILE   D  1 181 ? -10.18779 -28.02197 8.99495   1.000 24.32190  ? 199 ILE   D CB     1 
ATOM   21103 C  CG1    . ILE   D  1 181 ? -8.92461  -28.26715 9.85427   1.000 24.08292  ? 199 ILE   D CG1    1 
ATOM   21104 C  CG2    . ILE   D  1 181 ? -11.30693 -27.38502 9.85457   1.000 24.29419  ? 199 ILE   D CG2    1 
ATOM   21105 C  CD1    . ILE   D  1 181 ? -8.14900  -26.97831 10.26053  1.000 25.16204  ? 199 ILE   D CD1    1 
ATOM   21106 H  H      . ILE   D  1 181 ? -9.07888  -29.22916 7.21062   1.000 28.64402  ? 199 ILE   D H      1 
ATOM   21107 H  HA     . ILE   D  1 181 ? -10.73438 -29.99703 9.12765   1.000 31.23559  ? 199 ILE   D HA     1 
ATOM   21108 H  HB     . ILE   D  1 181 ? -9.97999  -27.40870 8.27272   1.000 29.23572  ? 199 ILE   D HB     1 
ATOM   21109 H  HG12   . ILE   D  1 181 ? -9.19093  -28.71676 10.67148  1.000 28.94895  ? 199 ILE   D HG12   1 
ATOM   21110 H  HG13   . ILE   D  1 181 ? -8.31411  -28.82813 9.35079   1.000 28.94895  ? 199 ILE   D HG13   1 
ATOM   21111 H  HG21   . ILE   D  1 181 ? -10.93640 -26.64079 10.35431  1.000 29.20248  ? 199 ILE   D HG21   1 
ATOM   21112 H  HG22   . ILE   D  1 181 ? -12.01441 -27.07127 9.26982   1.000 29.20248  ? 199 ILE   D HG22   1 
ATOM   21113 H  HG23   . ILE   D  1 181 ? -11.65480 -28.05325 10.46561  1.000 29.20248  ? 199 ILE   D HG23   1 
ATOM   21114 H  HD11   . ILE   D  1 181 ? -7.35314  -27.23106 10.75411  1.000 30.24389  ? 199 ILE   D HD11   1 
ATOM   21115 H  HD12   . ILE   D  1 181 ? -7.90048  -26.49318 9.45817   1.000 30.24389  ? 199 ILE   D HD12   1 
ATOM   21116 H  HD13   . ILE   D  1 181 ? -8.72178  -26.42703 10.81633  1.000 30.24389  ? 199 ILE   D HD13   1 
ATOM   21117 N  N      . PHE   D  1 182 ? -12.07513 -28.72318 6.53720   1.000 22.87751  ? 200 PHE   D N      1 
ATOM   21118 C  CA     . PHE   D  1 182 ? -13.31300 -28.51409 5.81681   1.000 27.22819  ? 200 PHE   D CA     1 
ATOM   21119 C  C      . PHE   D  1 182 ? -14.06906 -29.82184 5.59763   1.000 26.19667  ? 200 PHE   D C      1 
ATOM   21120 O  O      . PHE   D  1 182 ? -15.28707 -29.88392 5.80323   1.000 26.19577  ? 200 PHE   D O      1 
ATOM   21121 C  CB     . PHE   D  1 182 ? -13.00334 -27.80566 4.48090   1.000 25.17160  ? 200 PHE   D CB     1 
ATOM   21122 C  CG     . PHE   D  1 182 ? -14.23183 -27.38140 3.72939   1.000 28.12401  ? 200 PHE   D CG     1 
ATOM   21123 C  CD1    . PHE   D  1 182 ? -15.07386 -26.37595 4.22224   1.000 30.10947  ? 200 PHE   D CD1    1 
ATOM   21124 C  CD2    . PHE   D  1 182 ? -14.56838 -28.00812 2.54690   1.000 34.34527  ? 200 PHE   D CD2    1 
ATOM   21125 C  CE1    . PHE   D  1 182 ? -16.21681 -25.99075 3.53649   1.000 34.32347  ? 200 PHE   D CE1    1 
ATOM   21126 C  CE2    . PHE   D  1 182 ? -15.72226 -27.63309 1.85119   1.000 39.02963  ? 200 PHE   D CE2    1 
ATOM   21127 C  CZ     . PHE   D  1 182 ? -16.53983 -26.63400 2.33989   1.000 32.04254  ? 200 PHE   D CZ     1 
ATOM   21128 H  H      . PHE   D  1 182 ? -11.38495 -28.44866 6.10373   1.000 27.50246  ? 200 PHE   D H      1 
ATOM   21129 H  HA     . PHE   D  1 182 ? -13.89774 -27.94079 6.33673   1.000 32.72327  ? 200 PHE   D HA     1 
ATOM   21130 H  HB2    . PHE   D  1 182 ? -12.47706 -27.01135 4.66262   1.000 30.25536  ? 200 PHE   D HB2    1 
ATOM   21131 H  HB3    . PHE   D  1 182 ? -12.50277 -28.41266 3.91355   1.000 30.25536  ? 200 PHE   D HB3    1 
ATOM   21132 H  HD1    . PHE   D  1 182 ? -14.86230 -25.95808 5.02569   1.000 36.18081  ? 200 PHE   D HD1    1 
ATOM   21133 H  HD2    . PHE   D  1 182 ? -14.02482 -28.68370 2.21068   1.000 41.26377  ? 200 PHE   D HD2    1 
ATOM   21134 H  HE1    . PHE   D  1 182 ? -16.76035 -25.31344 3.86920   1.000 41.23761  ? 200 PHE   D HE1    1 
ATOM   21135 H  HE2    . PHE   D  1 182 ? -15.94015 -28.05967 1.05403   1.000 46.88500  ? 200 PHE   D HE2    1 
ATOM   21136 H  HZ     . PHE   D  1 182 ? -17.30561 -26.38933 1.87232   1.000 38.50050  ? 200 PHE   D HZ     1 
ATOM   21137 N  N      . GLN   D  1 183 ? -13.36452 -30.89752 5.26151   1.000 28.43701  ? 201 GLN   D N      1 
ATOM   21138 C  CA     . GLN   D  1 183 ? -14.03633 -32.15599 5.01979   1.000 30.76675  ? 201 GLN   D CA     1 
ATOM   21139 C  C      . GLN   D  1 183 ? -14.71267 -32.70439 6.26159   1.000 28.96268  ? 201 GLN   D C      1 
ATOM   21140 O  O      . GLN   D  1 183 ? -15.58449 -33.55949 6.15799   1.000 33.56587  ? 201 GLN   D O      1 
ATOM   21141 C  CB     . GLN   D  1 183 ? -13.01380 -33.13369 4.47013   1.000 30.09936  ? 201 GLN   D CB     1 
ATOM   21142 C  CG     . GLN   D  1 183 ? -12.57234 -32.74790 3.06462   1.000 40.80139  ? 201 GLN   D CG     1 
ATOM   21143 C  CD     . GLN   D  1 183 ? -13.62190 -33.12511 2.03157   1.000 56.20818  ? 201 GLN   D CD     1 
ATOM   21144 O  OE1    . GLN   D  1 183 ? -13.55102 -34.20356 1.42723   1.000 57.56792  ? 201 GLN   D OE1    1 
ATOM   21145 N  NE2    . GLN   D  1 183 ? -14.61079 -32.25636 1.83737   1.000 53.91103  ? 201 GLN   D NE2    1 
ATOM   21146 H  H      . GLN   D  1 183 ? -12.50974 -30.91970 5.16949   1.000 34.17385  ? 201 GLN   D H      1 
ATOM   21147 H  HA     . GLN   D  1 183 ? -14.74050 -32.04102 4.36265   1.000 36.96954  ? 201 GLN   D HA     1 
ATOM   21148 H  HB2    . GLN   D  1 183 ? -12.23288 -33.13799 5.04548   1.000 36.16868  ? 201 GLN   D HB2    1 
ATOM   21149 H  HB3    . GLN   D  1 183 ? -13.40495 -34.02064 4.43507   1.000 36.16868  ? 201 GLN   D HB3    1 
ATOM   21150 H  HG2    . GLN   D  1 183 ? -12.43329 -31.78881 3.02323   1.000 49.01112  ? 201 GLN   D HG2    1 
ATOM   21151 H  HG3    . GLN   D  1 183 ? -11.74880 -33.21220 2.84753   1.000 49.01112  ? 201 GLN   D HG3    1 
ATOM   21152 H  HE21   . GLN   D  1 183 ? -14.63364 -31.52338 2.28662   1.000 64.74268  ? 201 GLN   D HE21   1 
ATOM   21153 H  HE22   . GLN   D  1 183 ? -15.22710 -32.42781 1.26261   1.000 64.74268  ? 201 GLN   D HE22   1 
ATOM   21154 N  N      . LYS   D  1 184 ? -14.35243 -32.21780 7.44249   1.000 28.75531  ? 202 LYS   D N      1 
ATOM   21155 C  CA     . LYS   D  1 184 ? -15.03754 -32.64992 8.64579   1.000 25.65505  ? 202 LYS   D CA     1 
ATOM   21156 C  C      . LYS   D  1 184 ? -16.36447 -31.93557 8.87520   1.000 28.83589  ? 202 LYS   D C      1 
ATOM   21157 O  O      . LYS   D  1 184 ? -17.17206 -32.41285 9.67953   1.000 29.23543  ? 202 LYS   D O      1 
ATOM   21158 C  CB     . LYS   D  1 184 ? -14.13939 -32.40618 9.86114   1.000 28.11188  ? 202 LYS   D CB     1 
ATOM   21159 C  CG     . LYS   D  1 184 ? -12.84795 -33.16088 9.76257   1.000 33.91969  ? 202 LYS   D CG     1 
ATOM   21160 C  CD     . LYS   D  1 184 ? -12.33550 -33.60651 11.09616  1.000 39.80141  ? 202 LYS   D CD     1 
ATOM   21161 C  CE     . LYS   D  1 184 ? -11.21807 -34.68219 10.90677  1.000 41.13353  ? 202 LYS   D CE     1 
ATOM   21162 N  NZ     . LYS   D  1 184 ? -11.65216 -36.14632 10.95445  1.000 39.75420  ? 202 LYS   D NZ     1 
ATOM   21163 H  H      . LYS   D  1 184 ? -13.72353 -31.64505 7.56915   1.000 34.55582  ? 202 LYS   D H      1 
ATOM   21164 H  HA     . LYS   D  1 184 ? -15.21973 -33.59924 8.56525   1.000 30.83550  ? 202 LYS   D HA     1 
ATOM   21165 H  HB2    . LYS   D  1 184 ? -13.93465 -31.45998 9.92177   1.000 33.78370  ? 202 LYS   D HB2    1 
ATOM   21166 H  HB3    . LYS   D  1 184 ? -14.60139 -32.69767 10.66270  1.000 33.78370  ? 202 LYS   D HB3    1 
ATOM   21167 H  HG2    . LYS   D  1 184 ? -12.98328 -33.94981 9.21468   1.000 40.75308  ? 202 LYS   D HG2    1 
ATOM   21168 H  HG3    . LYS   D  1 184 ? -12.17659 -32.58832 9.35964   1.000 40.75308  ? 202 LYS   D HG3    1 
ATOM   21169 H  HD2    . LYS   D  1 184 ? -11.96077 -32.84902 11.57228  1.000 47.81114  ? 202 LYS   D HD2    1 
ATOM   21170 H  HD3    . LYS   D  1 184 ? -13.05916 -33.99683 11.61081  1.000 47.81114  ? 202 LYS   D HD3    1 
ATOM   21171 H  HE2    . LYS   D  1 184 ? -10.80669 -34.53832 10.04018  1.000 49.40968  ? 202 LYS   D HE2    1 
ATOM   21172 H  HE3    . LYS   D  1 184 ? -10.56139 -34.55992 11.61014  1.000 49.40968  ? 202 LYS   D HE3    1 
ATOM   21173 H  HZ1    . LYS   D  1 184 ? -10.96256 -36.67472 10.76123  1.000 47.75448  ? 202 LYS   D HZ1    1 
ATOM   21174 H  HZ2    . LYS   D  1 184 ? -11.95206 -36.34857 11.76763  1.000 47.75448  ? 202 LYS   D HZ2    1 
ATOM   21175 H  HZ3    . LYS   D  1 184 ? -12.30133 -36.29076 10.36300  1.000 47.75448  ? 202 LYS   D HZ3    1 
ATOM   21176 N  N      . LEU   D  1 185 ? -16.60246 -30.81388 8.20447   1.000 27.01725  ? 203 LEU   D N      1 
ATOM   21177 C  CA     . LEU   D  1 185 ? -17.80393 -30.02254 8.41889   1.000 29.80221  ? 203 LEU   D CA     1 
ATOM   21178 C  C      . LEU   D  1 185 ? -18.97708 -30.54502 7.59554   1.000 29.01680  ? 203 LEU   D C      1 
ATOM   21179 O  O      . LEU   D  1 185 ? -18.80517 -31.25757 6.58246   1.000 32.24976  ? 203 LEU   D O      1 
ATOM   21180 C  CB     . LEU   D  1 185 ? -17.53036 -28.55356 8.06368   1.000 26.98781  ? 203 LEU   D CB     1 
ATOM   21181 C  CG     . LEU   D  1 185 ? -16.28171 -28.00232 8.74648   1.000 26.86430  ? 203 LEU   D CG     1 
ATOM   21182 C  CD1    . LEU   D  1 185 ? -16.08385 -26.53678 8.32037   1.000 28.92834  ? 203 LEU   D CD1    1 
ATOM   21183 C  CD2    . LEU   D  1 185 ? -16.41763 -28.15786 10.25831  1.000 27.84230  ? 203 LEU   D CD2    1 
ATOM   21184 H  H      . LEU   D  1 185 ? -16.07441 -30.48544 7.61042   1.000 32.47015  ? 203 LEU   D H      1 
ATOM   21185 H  HA     . LEU   D  1 185 ? -18.05868 -30.08133 9.35299   1.000 35.81210  ? 203 LEU   D HA     1 
ATOM   21186 H  HB2    . LEU   D  1 185 ? -17.40621 -28.47945 7.10452   1.000 32.43482  ? 203 LEU   D HB2    1 
ATOM   21187 H  HB3    . LEU   D  1 185 ? -18.28794 -28.01584 8.34268   1.000 32.43482  ? 203 LEU   D HB3    1 
ATOM   21188 H  HG     . LEU   D  1 185 ? -15.48741 -28.49230 8.48207   1.000 32.28660  ? 203 LEU   D HG     1 
ATOM   21189 H  HD11   . LEU   D  1 185 ? -15.29119 -26.18567 8.75547   1.000 34.76346  ? 203 LEU   D HD11   1 
ATOM   21190 H  HD12   . LEU   D  1 185 ? -15.97627 -26.49975 7.35707   1.000 34.76346  ? 203 LEU   D HD12   1 
ATOM   21191 H  HD13   . LEU   D  1 185 ? -16.86228 -26.02274 8.58628   1.000 34.76346  ? 203 LEU   D HD13   1 
ATOM   21192 H  HD21   . LEU   D  1 185 ? -15.72611 -27.63469 10.69304  1.000 33.46020  ? 203 LEU   D HD21   1 
ATOM   21193 H  HD22   . LEU   D  1 185 ? -17.29287 -27.84083 10.53097  1.000 33.46020  ? 203 LEU   D HD22   1 
ATOM   21194 H  HD23   . LEU   D  1 185 ? -16.31831 -29.09463 10.48960  1.000 33.46020  ? 203 LEU   D HD23   1 
ATOM   21195 N  N      . ASN   D  1 186 ? -20.17269 -30.21030 8.05119   1.000 31.10164  ? 204 ASN   D N      1 
ATOM   21196 C  CA     . ASN   D  1 186 ? -21.39863 -30.48891 7.30967   1.000 36.99162  ? 204 ASN   D CA     1 
ATOM   21197 C  C      . ASN   D  1 186 ? -21.38572 -29.88076 5.89976   1.000 40.20150  ? 204 ASN   D C      1 
ATOM   21198 O  O      . ASN   D  1 186 ? -20.75071 -28.85882 5.61998   1.000 34.50364  ? 204 ASN   D O      1 
ATOM   21199 C  CB     . ASN   D  1 186 ? -22.62220 -29.98338 8.10270   1.000 37.38550  ? 204 ASN   D CB     1 
ATOM   21200 C  CG     . ASN   D  1 186 ? -22.68777 -30.54829 9.53063   1.000 43.22427  ? 204 ASN   D CG     1 
ATOM   21201 O  OD1    . ASN   D  1 186 ? -22.18454 -31.65456 9.81678   1.000 41.31127  ? 204 ASN   D OD1    1 
ATOM   21202 N  ND2    . ASN   D  1 186 ? -23.34067 -29.80867 10.42668  1.000 42.53063  ? 204 ASN   D ND2    1 
ATOM   21203 H  H      . ASN   D  1 186 ? -20.30910 -29.81284 8.80154   1.000 37.37141  ? 204 ASN   D H      1 
ATOM   21204 H  HA     . ASN   D  1 186 ? -21.47473 -31.44899 7.19416   1.000 44.43939  ? 204 ASN   D HA     1 
ATOM   21205 H  HB2    . ASN   D  1 186 ? -22.57941 -29.01636 8.16553   1.000 44.91205  ? 204 ASN   D HB2    1 
ATOM   21206 H  HB3    . ASN   D  1 186 ? -23.43091 -30.25021 7.63829   1.000 44.91205  ? 204 ASN   D HB3    1 
ATOM   21207 H  HD21   . ASN   D  1 186 ? -23.40719 -30.07853 11.24053  1.000 51.08620  ? 204 ASN   D HD21   1 
ATOM   21208 H  HD22   . ASN   D  1 186 ? -23.69546 -29.06154 10.19103  1.000 51.08620  ? 204 ASN   D HD22   1 
ATOM   21209 N  N      . SER   D  1 187 ? -22.13912 -30.52162 4.99752   1.000 42.23380  ? 205 SER   D N      1 
ATOM   21210 C  CA     . SER   D  1 187 ? -22.14003 -30.08894 3.59898   1.000 46.65080  ? 205 SER   D CA     1 
ATOM   21211 C  C      . SER   D  1 187 ? -22.70342 -28.67890 3.43402   1.000 42.78018  ? 205 SER   D C      1 
ATOM   21212 O  O      . SER   D  1 187 ? -22.25957 -27.91906 2.56552   1.000 40.86017  ? 205 SER   D O      1 
ATOM   21213 C  CB     . SER   D  1 187 ? -22.95827 -31.07151 2.75337   1.000 53.24710  ? 205 SER   D CB     1 
ATOM   21214 O  OG     . SER   D  1 187 ? -24.24650 -31.22833 3.32411   1.000 58.79790  ? 205 SER   D OG     1 
ATOM   21215 H  H      . SER   D  1 187 ? -22.64694 -31.19472 5.16679   1.000 50.73001  ? 205 SER   D H      1 
ATOM   21216 H  HA     . SER   D  1 187 ? -21.22226 -30.08366 3.28503   1.000 56.03040  ? 205 SER   D HA     1 
ATOM   21217 H  HB2    . SER   D  1 187 ? -23.04650 -30.72349 1.85226   1.000 63.94596  ? 205 SER   D HB2    1 
ATOM   21218 H  HB3    . SER   D  1 187 ? -22.50861 -31.93078 2.73461   1.000 63.94596  ? 205 SER   D HB3    1 
ATOM   21219 H  HG     . SER   D  1 187 ? -24.70430 -31.75726 2.85908   1.000 70.60693  ? 205 SER   D HG     1 
ATOM   21220 N  N      . ASN   D  1 188 ? -23.68324 -28.30649 4.23283   1.000 39.85224  ? 206 ASN   D N      1 
ATOM   21221 C  CA     . ASN   D  1 188 ? -24.29921 -27.01403 3.96336   1.000 50.50630  ? 206 ASN   D CA     1 
ATOM   21222 C  C      . ASN   D  1 188 ? -23.52224 -25.82565 4.55295   1.000 44.35961  ? 206 ASN   D C      1 
ATOM   21223 O  O      . ASN   D  1 188 ? -24.03065 -24.70728 4.48652   1.000 41.77634  ? 206 ASN   D O      1 
ATOM   21224 C  CB     . ASN   D  1 188 ? -25.74889 -26.98349 4.48227   1.000 56.93232  ? 206 ASN   D CB     1 
ATOM   21225 C  CG     . ASN   D  1 188 ? -25.85899 -27.20789 5.99449   1.000 58.01772  ? 206 ASN   D CG     1 
ATOM   21226 O  OD1    . ASN   D  1 188 ? -24.86019 -27.25306 6.71910   1.000 55.29231  ? 206 ASN   D OD1    1 
ATOM   21227 N  ND2    . ASN   D  1 188 ? -27.09260 -27.31406 6.47799   1.000 64.69401  ? 206 ASN   D ND2    1 
ATOM   21228 H  H      . ASN   D  1 188 ? -23.99347 -28.75434 4.89825   1.000 47.87213  ? 206 ASN   D H      1 
ATOM   21229 H  HA     . ASN   D  1 188 ? -24.32307 -26.90170 3.00018   1.000 60.65701  ? 206 ASN   D HA     1 
ATOM   21230 H  HB2    . ASN   D  1 188 ? -26.13569 -26.11691 4.28147   1.000 68.36823  ? 206 ASN   D HB2    1 
ATOM   21231 H  HB3    . ASN   D  1 188 ? -26.25498 -27.68314 4.04038   1.000 68.36823  ? 206 ASN   D HB3    1 
ATOM   21232 H  HD21   . ASN   D  1 188 ? -27.21512 -27.44072 7.31974   1.000 77.68225  ? 206 ASN   D HD21   1 
ATOM   21233 H  HD22   . ASN   D  1 188 ? -27.76823 -27.25609 5.94906   1.000 77.68225  ? 206 ASN   D HD22   1 
ATOM   21234 N  N      . THR   D  1 189 ? -22.31181 -26.01655 5.08717   1.000 34.51398  ? 207 THR   D N      1 
ATOM   21235 C  CA     . THR   D  1 189 ? -21.73339 -24.98325 5.94278   1.000 31.48733  ? 207 THR   D CA     1 
ATOM   21236 C  C      . THR   D  1 189 ? -21.43195 -23.69702 5.17485   1.000 27.72218  ? 207 THR   D C      1 
ATOM   21237 O  O      . THR   D  1 189 ? -20.83799 -23.71949 4.09371   1.000 29.70705  ? 207 THR   D O      1 
ATOM   21238 C  CB     . THR   D  1 189 ? -20.46328 -25.51208 6.60643   1.000 30.53738  ? 207 THR   D CB     1 
ATOM   21239 O  OG1    . THR   D  1 189 ? -20.78770 -26.64871 7.39774   1.000 29.78436  ? 207 THR   D OG1    1 
ATOM   21240 C  CG2    . THR   D  1 189 ? -19.91822 -24.47160 7.54496   1.000 27.36120  ? 207 THR   D CG2    1 
ATOM   21241 H  H      . THR   D  1 189 ? -21.82246 -26.71428 4.97185   1.000 41.46622  ? 207 THR   D H      1 
ATOM   21242 H  HA     . THR   D  1 189 ? -22.38252 -24.75626 6.62689   1.000 37.83424  ? 207 THR   D HA     1 
ATOM   21243 H  HB     . THR   D  1 189 ? -19.80948 -25.73624 5.92585   1.000 36.69430  ? 207 THR   D HB     1 
ATOM   21244 H  HG1    . THR   D  1 189 ? -21.10820 -27.25472 6.91232   1.000 35.79068  ? 207 THR   D HG1    1 
ATOM   21245 H  HG21   . THR   D  1 189 ? -19.23696 -24.86250 8.11415   1.000 32.88289  ? 207 THR   D HG21   1 
ATOM   21246 H  HG22   . THR   D  1 189 ? -19.52599 -23.74218 7.03998   1.000 32.88289  ? 207 THR   D HG22   1 
ATOM   21247 H  HG23   . THR   D  1 189 ? -20.63089 -24.12134 8.10202   1.000 32.88289  ? 207 THR   D HG23   1 
ATOM   21248 N  N      . GLN   D  1 190 ? -21.79853 -22.56601 5.76195   1.000 27.40092  ? 208 GLN   D N      1 
ATOM   21249 C  CA     . GLN   D  1 190 ? -21.53817 -21.27758 5.14366   1.000 24.65893  ? 208 GLN   D CA     1 
ATOM   21250 C  C      . GLN   D  1 190 ? -20.06293 -20.96532 5.25556   1.000 24.66907  ? 208 GLN   D C      1 
ATOM   21251 O  O      . GLN   D  1 190 ? -19.47140 -21.16579 6.31424   1.000 26.16838  ? 208 GLN   D O      1 
ATOM   21252 C  CB     . GLN   D  1 190 ? -22.37180 -20.20960 5.83542   1.000 28.49161  ? 208 GLN   D CB     1 
ATOM   21253 C  CG     . GLN   D  1 190 ? -22.01357 -18.78092 5.46872   1.000 27.05856  ? 208 GLN   D CG     1 
ATOM   21254 C  CD     . GLN   D  1 190 ? -22.74980 -17.73046 6.32291   1.000 28.66524  ? 208 GLN   D CD     1 
ATOM   21255 O  OE1    . GLN   D  1 190 ? -23.31672 -18.01213 7.39781   1.000 26.21183  ? 208 GLN   D OE1    1 
ATOM   21256 N  NE2    . GLN   D  1 190 ? -22.72907 -16.50309 5.83499   1.000 27.99058  ? 208 GLN   D NE2    1 
ATOM   21257 H  H      . GLN   D  1 190 ? -22.20061 -22.51806 6.52066   1.000 32.93054  ? 208 GLN   D H      1 
ATOM   21258 H  HA     . GLN   D  1 190 ? -21.78068 -21.28250 4.20448   1.000 29.64016  ? 208 GLN   D HA     1 
ATOM   21259 H  HB2    . GLN   D  1 190 ? -23.30277 -20.34596 5.59959   1.000 34.23937  ? 208 GLN   D HB2    1 
ATOM   21260 H  HB3    . GLN   D  1 190 ? -22.25540 -20.30203 6.79396   1.000 34.23937  ? 208 GLN   D HB3    1 
ATOM   21261 H  HG2    . GLN   D  1 190 ? -21.06046 -18.65343 5.59614   1.000 32.51972  ? 208 GLN   D HG2    1 
ATOM   21262 H  HG3    . GLN   D  1 190 ? -22.24768 -18.62678 4.54010   1.000 32.51972  ? 208 GLN   D HG3    1 
ATOM   21263 H  HE21   . GLN   D  1 190 ? -22.32462 -16.34197 5.09333   1.000 33.63815  ? 208 GLN   D HE21   1 
ATOM   21264 H  HE22   . GLN   D  1 190 ? -23.12002 -15.86514 6.25900   1.000 33.63815  ? 208 GLN   D HE22   1 
ATOM   21265 N  N      . VAL   D  1 191 ? -19.47075 -20.47224 4.18527   1.000 23.12647  ? 209 VAL   D N      1 
ATOM   21266 C  CA     . VAL   D  1 191 ? -18.05096 -20.14288 4.16242   1.000 24.80235  ? 209 VAL   D CA     1 
ATOM   21267 C  C      . VAL   D  1 191 ? -17.87974 -18.64649 3.91534   1.000 24.80318  ? 209 VAL   D C      1 
ATOM   21268 O  O      . VAL   D  1 191 ? -18.46541 -18.09206 2.97910   1.000 22.85984  ? 209 VAL   D O      1 
ATOM   21269 C  CB     . VAL   D  1 191 ? -17.28585 -20.96980 3.10715   1.000 23.97154  ? 209 VAL   D CB     1 
ATOM   21270 C  CG1    . VAL   D  1 191 ? -15.82218 -20.54404 3.10569   1.000 26.26784  ? 209 VAL   D CG1    1 
ATOM   21271 C  CG2    . VAL   D  1 191 ? -17.42763 -22.50392 3.37923   1.000 30.24011  ? 209 VAL   D CG2    1 
ATOM   21272 H  H      . VAL   D  1 191 ? -19.87523 -20.31492 3.44281   1.000 27.80121  ? 209 VAL   D H      1 
ATOM   21273 H  HA     . VAL   D  1 191 ? -17.67664 -20.33820 5.03572   1.000 29.81226  ? 209 VAL   D HA     1 
ATOM   21274 H  HB     . VAL   D  1 191 ? -17.66362 -20.80474 2.22912   1.000 28.81529  ? 209 VAL   D HB     1 
ATOM   21275 H  HG11   . VAL   D  1 191 ? -15.29838 -21.21568 2.64155   1.000 31.57086  ? 209 VAL   D HG11   1 
ATOM   21276 H  HG12   . VAL   D  1 191 ? -15.74206 -19.69038 2.65209   1.000 31.57086  ? 209 VAL   D HG12   1 
ATOM   21277 H  HG13   . VAL   D  1 191 ? -15.51640 -20.46143 4.02252   1.000 31.57086  ? 209 VAL   D HG13   1 
ATOM   21278 H  HG21   . VAL   D  1 191 ? -16.92991 -22.99164 2.70447   1.000 36.33758  ? 209 VAL   D HG21   1 
ATOM   21279 H  HG22   . VAL   D  1 191 ? -17.07295 -22.70256 4.25994   1.000 36.33758  ? 209 VAL   D HG22   1 
ATOM   21280 H  HG23   . VAL   D  1 191 ? -18.36588 -22.74657 3.33805   1.000 36.33758  ? 209 VAL   D HG23   1 
ATOM   21281 N  N      . VAL   D  1 192 ? -17.06442 -17.98328 4.75043   1.000 23.94888  ? 210 VAL   D N      1 
ATOM   21282 C  CA     . VAL   D  1 192 ? -16.73661 -16.56215 4.56726   1.000 23.19413  ? 210 VAL   D CA     1 
ATOM   21283 C  C      . VAL   D  1 192 ? -15.22184 -16.39733 4.51705   1.000 26.55153  ? 210 VAL   D C      1 
ATOM   21284 O  O      . VAL   D  1 192 ? -14.51052 -16.88095 5.40444   1.000 25.63055  ? 210 VAL   D O      1 
ATOM   21285 C  CB     . VAL   D  1 192 ? -17.31504 -15.69591 5.69069   1.000 26.02341  ? 210 VAL   D CB     1 
ATOM   21286 C  CG1    . VAL   D  1 192 ? -16.91556 -14.22995 5.53956   1.000 24.21447  ? 210 VAL   D CG1    1 
ATOM   21287 C  CG2    . VAL   D  1 192 ? -18.84420 -15.83944 5.78607   1.000 26.47416  ? 210 VAL   D CG2    1 
ATOM   21288 H  H      . VAL   D  1 192 ? -16.68677 -18.34013 5.43573   1.000 28.78811  ? 210 VAL   D H      1 
ATOM   21289 H  HA     . VAL   D  1 192 ? -17.10552 -16.27340 3.71789   1.000 27.88241  ? 210 VAL   D HA     1 
ATOM   21290 H  HB     . VAL   D  1 192 ? -16.93654 -16.01589 6.52450   1.000 31.27754  ? 210 VAL   D HB     1 
ATOM   21291 H  HG11   . VAL   D  1 192 ? -17.42728 -13.69680 6.16789   1.000 29.10681  ? 210 VAL   D HG11   1 
ATOM   21292 H  HG12   . VAL   D  1 192 ? -15.96765 -14.14023 5.72477   1.000 29.10681  ? 210 VAL   D HG12   1 
ATOM   21293 H  HG13   . VAL   D  1 192 ? -17.10391 -13.94323 4.63224   1.000 29.10681  ? 210 VAL   D HG13   1 
ATOM   21294 H  HG21   . VAL   D  1 192 ? -19.17201 -15.26259 6.49367   1.000 31.81843  ? 210 VAL   D HG21   1 
ATOM   21295 H  HG22   . VAL   D  1 192 ? -19.23914 -15.58071 4.93874   1.000 31.81843  ? 210 VAL   D HG22   1 
ATOM   21296 H  HG23   . VAL   D  1 192 ? -19.06290 -16.76339 5.98454   1.000 31.81843  ? 210 VAL   D HG23   1 
ATOM   21297 N  N      . LEU   D  1 193 ? -14.73160 -15.73312 3.48814   1.000 23.85368  ? 211 LEU   D N      1 
ATOM   21298 C  CA     . LEU   D  1 193 ? -13.30255 -15.53635 3.28672   1.000 23.25401  ? 211 LEU   D CA     1 
ATOM   21299 C  C      . LEU   D  1 193 ? -13.02613 -14.03855 3.36388   1.000 27.07815  ? 211 LEU   D C      1 
ATOM   21300 O  O      . LEU   D  1 193 ? -13.75831 -13.26582 2.75645   1.000 26.21225  ? 211 LEU   D O      1 
ATOM   21301 C  CB     . LEU   D  1 193 ? -12.82894 -16.06949 1.94471   1.000 27.21060  ? 211 LEU   D CB     1 
ATOM   21302 C  CG     . LEU   D  1 193 ? -13.22389 -17.49835 1.55812   1.000 27.31257  ? 211 LEU   D CG     1 
ATOM   21303 C  CD1    . LEU   D  1 193 ? -12.64766 -17.72777 0.17419   1.000 33.26969  ? 211 LEU   D CD1    1 
ATOM   21304 C  CD2    . LEU   D  1 193 ? -12.69164 -18.45740 2.56127   1.000 26.32997  ? 211 LEU   D CD2    1 
ATOM   21305 H  H      . LEU   D  1 193 ? -15.21704 -15.37600 2.87462   1.000 28.67387  ? 211 LEU   D H      1 
ATOM   21306 H  HA     . LEU   D  1 193 ? -12.81121 -16.00788 3.97748   1.000 27.95425  ? 211 LEU   D HA     1 
ATOM   21307 H  HB2    . LEU   D  1 193 ? -13.18265 -15.48650 1.25485   1.000 32.70217  ? 211 LEU   D HB2    1 
ATOM   21308 H  HB3    . LEU   D  1 193 ? -11.85946 -16.03786 1.94085   1.000 32.70217  ? 211 LEU   D HB3    1 
ATOM   21309 H  HG     . LEU   D  1 193 ? -14.18359 -17.63835 1.54154   1.000 32.82453  ? 211 LEU   D HG     1 
ATOM   21310 H  HD11   . LEU   D  1 193 ? -12.90118 -18.61303 -0.13068  1.000 39.97308  ? 211 LEU   D HD11   1 
ATOM   21311 H  HD12   . LEU   D  1 193 ? -13.00057 -17.05613 -0.43016  1.000 39.97308  ? 211 LEU   D HD12   1 
ATOM   21312 H  HD13   . LEU   D  1 193 ? -11.68124 -17.65748 0.21887   1.000 39.97308  ? 211 LEU   D HD13   1 
ATOM   21313 H  HD21   . LEU   D  1 193 ? -12.85104 -19.36185 2.24908   1.000 31.64541  ? 211 LEU   D HD21   1 
ATOM   21314 H  HD22   . LEU   D  1 193 ? -11.73925 -18.30717 2.66751   1.000 31.64541  ? 211 LEU   D HD22   1 
ATOM   21315 H  HD23   . LEU   D  1 193 ? -13.14538 -18.31446 3.40660   1.000 31.64541  ? 211 LEU   D HD23   1 
ATOM   21316 N  N      . LEU   D  1 194 ? -12.01819 -13.63931 4.12199   1.000 22.21069  ? 212 LEU   D N      1 
ATOM   21317 C  CA     . LEU   D  1 194 ? -11.59942 -12.23874 4.19041   1.000 23.73319  ? 212 LEU   D CA     1 
ATOM   21318 C  C      . LEU   D  1 194 ? -10.09695 -12.07136 4.01978   1.000 28.67104  ? 212 LEU   D C      1 
ATOM   21319 O  O      . LEU   D  1 194 ? -9.29755  -12.85189 4.56046   1.000 28.03916  ? 212 LEU   D O      1 
ATOM   21320 C  CB     . LEU   D  1 194 ? -12.02426 -11.61805 5.54152   1.000 27.15813  ? 212 LEU   D CB     1 
ATOM   21321 C  CG     . LEU   D  1 194 ? -13.49554 -11.87860 5.91333   1.000 26.17642  ? 212 LEU   D CG     1 
ATOM   21322 C  CD1    . LEU   D  1 194 ? -13.66372 -13.09070 6.86634   1.000 27.45459  ? 212 LEU   D CD1    1 
ATOM   21323 C  CD2    . LEU   D  1 194 ? -14.12623 -10.65398 6.50482   1.000 28.63250  ? 212 LEU   D CD2    1 
ATOM   21324 H  H      . LEU   D  1 194 ? -11.55045 -14.16555 4.61586   1.000 26.70227  ? 212 LEU   D H      1 
ATOM   21325 H  HA     . LEU   D  1 194 ? -12.01399 -11.76659 3.45142   1.000 28.52927  ? 212 LEU   D HA     1 
ATOM   21326 H  HB2    . LEU   D  1 194 ? -11.47044 -11.99381 6.24365   1.000 32.63921  ? 212 LEU   D HB2    1 
ATOM   21327 H  HB3    . LEU   D  1 194 ? -11.89600 -10.65764 5.49601   1.000 32.63921  ? 212 LEU   D HB3    1 
ATOM   21328 H  HG     . LEU   D  1 194 ? -13.96326 -12.09992 5.09287   1.000 31.46114  ? 212 LEU   D HG     1 
ATOM   21329 H  HD11   . LEU   D  1 194 ? -14.57975 -13.11775 7.18425   1.000 32.99495  ? 212 LEU   D HD11   1 
ATOM   21330 H  HD12   . LEU   D  1 194 ? -13.45784 -13.90494 6.38104   1.000 32.99495  ? 212 LEU   D HD12   1 
ATOM   21331 H  HD13   . LEU   D  1 194 ? -13.05631 -12.98978 7.61585   1.000 32.99495  ? 212 LEU   D HD13   1 
ATOM   21332 H  HD21   . LEU   D  1 194 ? -15.04523 -10.85493 6.74136   1.000 34.40845  ? 212 LEU   D HD21   1 
ATOM   21333 H  HD22   . LEU   D  1 194 ? -13.63001 -10.39437 7.29682   1.000 34.40845  ? 212 LEU   D HD22   1 
ATOM   21334 H  HD23   . LEU   D  1 194 ? -14.10203 -9.93870  5.85008   1.000 34.40845  ? 212 LEU   D HD23   1 
ATOM   21335 N  N      . SER   D  1 195 ? -9.71592  -11.01152 3.30811   1.000 27.75095  ? 213 SER   D N      1 
ATOM   21336 C  CA     . SER   D  1 195 ? -8.31903  -10.58652 3.22346   1.000 26.72046  ? 213 SER   D CA     1 
ATOM   21337 C  C      . SER   D  1 195 ? -8.22642  -9.25061  2.50422   1.000 30.36150  ? 213 SER   D C      1 
ATOM   21338 O  O      . SER   D  1 195 ? -9.12043  -8.85992  1.75907   1.000 30.63141  ? 213 SER   D O      1 
ATOM   21339 C  CB     . SER   D  1 195 ? -7.41087  -11.60772 2.49988   1.000 29.10775  ? 213 SER   D CB     1 
ATOM   21340 O  OG     . SER   D  1 195 ? -6.06493  -11.15868 2.50598   1.000 29.69858  ? 213 SER   D OG     1 
ATOM   21341 H  H      . SER   D  1 195 ? -10.25512 -10.51467 2.85867   1.000 33.35058  ? 213 SER   D H      1 
ATOM   21342 H  HA     . SER   D  1 195 ? -8.00578  -10.47943 4.13522   1.000 32.11399  ? 213 SER   D HA     1 
ATOM   21343 H  HB2    . SER   D  1 195 ? -7.46363  -12.46104 2.95809   1.000 34.97874  ? 213 SER   D HB2    1 
ATOM   21344 H  HB3    . SER   D  1 195 ? -7.70965  -11.70491 1.58217   1.000 34.97874  ? 213 SER   D HB3    1 
ATOM   21345 H  HG     . SER   D  1 195 ? -5.57700  -11.70783 2.09861   1.000 35.68774  ? 213 SER   D HG     1 
ATOM   21346 N  N      . ALA   D  1 196 ? -7.11300  -8.57508  2.71263   1.000 32.25024  ? 214 ALA   D N      1 
ATOM   21347 C  CA     . ALA   D  1 196 ? -6.78624  -7.40482  1.92754   1.000 28.44670  ? 214 ALA   D CA     1 
ATOM   21348 C  C      . ALA   D  1 196 ? -6.28324  -7.74905  0.54826   1.000 33.40377  ? 214 ALA   D C      1 
ATOM   21349 O  O      . ALA   D  1 196 ? -6.39208  -6.89808  -0.33506  1.000 32.67533  ? 214 ALA   D O      1 
ATOM   21350 C  CB     . ALA   D  1 196 ? -5.71539  -6.57032  2.65769   1.000 30.60075  ? 214 ALA   D CB     1 
ATOM   21351 H  H      . ALA   D  1 196 ? -6.52536  -8.77564  3.30764   1.000 38.74973  ? 214 ALA   D H      1 
ATOM   21352 H  HA     . ALA   D  1 196 ? -7.58648  -6.86543  1.82962   1.000 34.18548  ? 214 ALA   D HA     1 
ATOM   21353 H  HB1    . ALA   D  1 196 ? -5.50925  -5.78592  2.12560   1.000 36.77034  ? 214 ALA   D HB1    1 
ATOM   21354 H  HB2    . ALA   D  1 196 ? -6.06060  -6.30141  3.52338   1.000 36.77034  ? 214 ALA   D HB2    1 
ATOM   21355 H  HB3    . ALA   D  1 196 ? -4.91816  -7.11076  2.77285   1.000 36.77034  ? 214 ALA   D HB3    1 
ATOM   21356 N  N      . THR   D  1 197 ? -5.71815  -8.95697  0.35346   1.000 31.41269  ? 215 THR   D N      1 
ATOM   21357 C  CA     . THR   D  1 197 ? -5.26860  -9.44645  -0.94625  1.000 31.83287  ? 215 THR   D CA     1 
ATOM   21358 C  C      . THR   D  1 197 ? -6.00422  -10.71478 -1.32980  1.000 32.77102  ? 215 THR   D C      1 
ATOM   21359 O  O      . THR   D  1 197 ? -6.13032  -11.62137 -0.51364  1.000 31.49229  ? 215 THR   D O      1 
ATOM   21360 C  CB     . THR   D  1 197 ? -3.76616  -9.71619  -0.94858  1.000 34.65064  ? 215 THR   D CB     1 
ATOM   21361 O  OG1    . THR   D  1 197 ? -3.36714  -10.47305 0.21100   1.000 33.24052  ? 215 THR   D OG1    1 
ATOM   21362 C  CG2    . THR   D  1 197 ? -3.02871  -8.38770  -0.93843  1.000 39.79837  ? 215 THR   D CG2    1 
ATOM   21363 H  H      . THR   D  1 197 ? -5.58426  -9.52304  0.98689   1.000 37.74467  ? 215 THR   D H      1 
ATOM   21364 H  HA     . THR   D  1 197 ? -5.47532  -8.76814  -1.60811  1.000 38.24888  ? 215 THR   D HA     1 
ATOM   21365 H  HB     . THR   D  1 197 ? -3.53551  -10.22889 -1.73905  1.000 41.63021  ? 215 THR   D HB     1 
ATOM   21366 H  HG1    . THR   D  1 197 ? -3.81205  -11.18407 0.25705   1.000 39.93807  ? 215 THR   D HG1    1 
ATOM   21367 H  HG21   . THR   D  1 197 ? -2.15313  -8.49736  -0.53566  1.000 47.80749  ? 215 THR   D HG21   1 
ATOM   21368 H  HG22   . THR   D  1 197 ? -2.91938  -8.06201  -1.84556  1.000 47.80749  ? 215 THR   D HG22   1 
ATOM   21369 H  HG23   . THR   D  1 197 ? -3.53059  -7.73355  -0.42744  1.000 47.80749  ? 215 THR   D HG23   1 
ATOM   21370 N  N      . MET   D  1 198 ? -6.47933  -10.77544 -2.57526  1.000 35.48432  ? 216 MET   D N      1 
ATOM   21371 C  CA     . MET   D  1 198 ? -7.19473  -11.94486 -3.10207  1.000 39.03989  ? 216 MET   D CA     1 
ATOM   21372 C  C      . MET   D  1 198 ? -6.70253  -12.20689 -4.52224  1.000 43.79117  ? 216 MET   D C      1 
ATOM   21373 O  O      . MET   D  1 198 ? -7.31460  -11.76331 -5.50541  1.000 44.14255  ? 216 MET   D O      1 
ATOM   21374 C  CB     . MET   D  1 198 ? -8.71076  -11.74102 -3.11991  1.000 35.76777  ? 216 MET   D CB     1 
ATOM   21375 C  CG     . MET   D  1 198 ? -9.44836  -11.91879 -1.82011  1.000 42.94905  ? 216 MET   D CG     1 
ATOM   21376 S  SD     . MET   D  1 198 ? -9.59740  -13.60826 -1.23354  1.000 48.01041  ? 216 MET   D SD     1 
ATOM   21377 C  CE     . MET   D  1 198 ? -8.36763  -13.58598 -0.02393  1.000 33.05215  ? 216 MET   D CE     1 
ATOM   21378 H  H      . MET   D  1 198 ? -6.39921  -10.13918 -3.14828  1.000 42.63063  ? 216 MET   D H      1 
ATOM   21379 H  HA     . MET   D  1 198 ? -6.99781  -12.70037 -2.52646  1.000 46.89732  ? 216 MET   D HA     1 
ATOM   21380 H  HB2    . MET   D  1 198 ? -8.88581  -10.83544 -3.42021  1.000 42.97077  ? 216 MET   D HB2    1 
ATOM   21381 H  HB3    . MET   D  1 198 ? -9.08929  -12.37736 -3.74656  1.000 42.97077  ? 216 MET   D HB3    1 
ATOM   21382 H  HG2    . MET   D  1 198 ? -8.98159  -11.41664 -1.13392  1.000 51.58831  ? 216 MET   D HG2    1 
ATOM   21383 H  HG3    . MET   D  1 198 ? -10.34777 -11.57271 -1.93054  1.000 51.58831  ? 216 MET   D HG3    1 
ATOM   21384 H  HE1    . MET   D  1 198 ? -8.28175  -14.47455 0.35550   1.000 39.71203  ? 216 MET   D HE1    1 
ATOM   21385 H  HE2    . MET   D  1 198 ? -7.52907  -13.31768 -0.43103  1.000 39.71203  ? 216 MET   D HE2    1 
ATOM   21386 H  HE3    . MET   D  1 198 ? -8.61670  -12.95348 0.66803   1.000 39.71203  ? 216 MET   D HE3    1 
ATOM   21387 N  N      . PRO   D  1 199 ? -5.62097  -12.95079 -4.67133  1.000 42.71028  ? 217 PRO   D N      1 
ATOM   21388 C  CA     . PRO   D  1 199 ? -5.09847  -13.21819 -6.01680  1.000 58.20752  ? 217 PRO   D CA     1 
ATOM   21389 C  C      . PRO   D  1 199 ? -6.06399  -14.03641 -6.86583  1.000 51.92164  ? 217 PRO   D C      1 
ATOM   21390 O  O      . PRO   D  1 199 ? -6.98645  -14.69108 -6.37433  1.000 45.44666  ? 217 PRO   D O      1 
ATOM   21391 C  CB     . PRO   D  1 199 ? -3.79175  -13.98185 -5.74547  1.000 59.84616  ? 217 PRO   D CB     1 
ATOM   21392 C  CG     . PRO   D  1 199 ? -3.41379  -13.58890 -4.33405  1.000 54.17186  ? 217 PRO   D CG     1 
ATOM   21393 C  CD     . PRO   D  1 199 ? -4.73641  -13.49355 -3.62488  1.000 48.41659  ? 217 PRO   D CD     1 
ATOM   21394 H  HA     . PRO   D  1 199 ? -4.90554  -12.38596 -6.47624  1.000 69.89847  ? 217 PRO   D HA     1 
ATOM   21395 H  HB2    . PRO   D  1 199 ? -3.94453  -14.93735 -5.81319  1.000 71.86484  ? 217 PRO   D HB2    1 
ATOM   21396 H  HB3    . PRO   D  1 199 ? -3.10940  -13.70928 -6.37873  1.000 71.86484  ? 217 PRO   D HB3    1 
ATOM   21397 H  HG2    . PRO   D  1 199 ? -2.84960  -14.26986 -3.93545  1.000 65.05567  ? 217 PRO   D HG2    1 
ATOM   21398 H  HG3    . PRO   D  1 199 ? -2.95318  -12.73524 -4.33497  1.000 65.05567  ? 217 PRO   D HG3    1 
ATOM   21399 H  HD2    . PRO   D  1 199 ? -5.03854  -14.36765 -3.33238  1.000 58.14935  ? 217 PRO   D HD2    1 
ATOM   21400 H  HD3    . PRO   D  1 199 ? -4.68257  -12.89042 -2.86709  1.000 58.14935  ? 217 PRO   D HD3    1 
ATOM   21401 N  N      . SER   D  1 200 ? -5.85444  -13.95485 -8.18219  1.000 50.16041  ? 218 SER   D N      1 
ATOM   21402 C  CA     . SER   D  1 200 ? -6.73118  -14.65362 -9.11502  1.000 53.82522  ? 218 SER   D CA     1 
ATOM   21403 C  C      . SER   D  1 200 ? -6.63463  -16.16419 -8.93554  1.000 53.52704  ? 218 SER   D C      1 
ATOM   21404 O  O      . SER   D  1 200 ? -7.63847  -16.87683 -9.06787  1.000 49.28205  ? 218 SER   D O      1 
ATOM   21405 C  CB     . SER   D  1 200 ? -6.37700  -14.25240 -10.54606 1.000 60.28816  ? 218 SER   D CB     1 
ATOM   21406 O  OG     . SER   D  1 200 ? -4.97167  -14.26275 -10.74347 1.000 61.06239  ? 218 SER   D OG     1 
ATOM   21407 H  H      . SER   D  1 200 ? -5.22047  -13.50761 -8.55324  1.000 60.24193  ? 218 SER   D H      1 
ATOM   21408 H  HA     . SER   D  1 200 ? -7.65065  -14.39495 -8.94601  1.000 64.63971  ? 218 SER   D HA     1 
ATOM   21409 H  HB2    . SER   D  1 200 ? -6.78627  -14.88172 -11.16035 1.000 72.39523  ? 218 SER   D HB2    1 
ATOM   21410 H  HB3    . SER   D  1 200 ? -6.71248  -13.35806 -10.71490 1.000 72.39523  ? 218 SER   D HB3    1 
ATOM   21411 H  HG     . SER   D  1 200 ? -4.79016  -14.02720 -11.52908 1.000 73.32431  ? 218 SER   D HG     1 
ATOM   21412 N  N      . ASP   D  1 201 ? -5.43086  -16.66559 -8.62419  1.000 55.12028  ? 219 ASP   D N      1 
ATOM   21413 C  CA     . ASP   D  1 201 ? -5.24920  -18.09585 -8.38806  1.000 58.67350  ? 219 ASP   D CA     1 
ATOM   21414 C  C      . ASP   D  1 201 ? -5.99235  -18.53510 -7.13375  1.000 56.68345  ? 219 ASP   D C      1 
ATOM   21415 O  O      . ASP   D  1 201 ? -6.56457  -19.63317 -7.09647  1.000 52.02862  ? 219 ASP   D O      1 
ATOM   21416 C  CB     . ASP   D  1 201 ? -3.75240  -18.46097 -8.30548  1.000 63.92095  ? 219 ASP   D CB     1 
ATOM   21417 C  CG     . ASP   D  1 201 ? -2.95740  -17.64482 -7.24909  1.000 69.78540  ? 219 ASP   D CG     1 
ATOM   21418 O  OD1    . ASP   D  1 201 ? -2.73868  -16.42228 -7.44827  1.000 62.45268  ? 219 ASP   D OD1    1 
ATOM   21419 O  OD2    . ASP   D  1 201 ? -2.50314  -18.24270 -6.23491  1.000 62.95956  ? 219 ASP   D OD2    1 
ATOM   21420 H  H      . ASP   D  1 201 ? -4.71200  -16.20021 -8.54505  1.000 66.19378  ? 219 ASP   D H      1 
ATOM   21421 H  HA     . ASP   D  1 201 ? -5.61268  -18.58238 -9.14441  1.000 70.45765  ? 219 ASP   D HA     1 
ATOM   21422 H  HB2    . ASP   D  1 201 ? -3.67368  -19.39927 -8.07248  1.000 76.75458  ? 219 ASP   D HB2    1 
ATOM   21423 H  HB3    . ASP   D  1 201 ? -3.34461  -18.29860 -9.17049  1.000 76.75458  ? 219 ASP   D HB3    1 
ATOM   21424 N  N      . VAL   D  1 202 ? -6.02588  -17.67846 -6.10674  1.000 55.58600  ? 220 VAL   D N      1 
ATOM   21425 C  CA     . VAL   D  1 202 ? -6.81241  -17.99130 -4.91608  1.000 49.33451  ? 220 VAL   D CA     1 
ATOM   21426 C  C      . VAL   D  1 202 ? -8.29571  -17.95354 -5.24515  1.000 48.66521  ? 220 VAL   D C      1 
ATOM   21427 O  O      . VAL   D  1 202 ? -9.07340  -18.79191 -4.77352  1.000 48.59626  ? 220 VAL   D O      1 
ATOM   21428 C  CB     . VAL   D  1 202 ? -6.45006  -17.03547 -3.76687  1.000 46.45988  ? 220 VAL   D CB     1 
ATOM   21429 C  CG1    . VAL   D  1 202 ? -7.50899  -17.04730 -2.71931  1.000 44.66017  ? 220 VAL   D CG1    1 
ATOM   21430 C  CG2    . VAL   D  1 202 ? -5.11059  -17.46080 -3.14141  1.000 49.35981  ? 220 VAL   D CG2    1 
ATOM   21431 H  H      . VAL   D  1 202 ? -5.61022  -16.92616 -6.07729  1.000 66.75265  ? 220 VAL   D H      1 
ATOM   21432 H  HA     . VAL   D  1 202 ? -6.59479  -18.89054 -4.62468  1.000 59.25086  ? 220 VAL   D HA     1 
ATOM   21433 H  HB     . VAL   D  1 202 ? -6.37359  -16.13546 -4.12047  1.000 55.80130  ? 220 VAL   D HB     1 
ATOM   21434 H  HG11   . VAL   D  1 202 ? -7.14918  -16.66799 -1.90226  1.000 53.64165  ? 220 VAL   D HG11   1 
ATOM   21435 H  HG12   . VAL   D  1 202 ? -8.26227  -16.51856 -3.02574  1.000 53.64165  ? 220 VAL   D HG12   1 
ATOM   21436 H  HG13   . VAL   D  1 202 ? -7.78902  -17.96286 -2.56365  1.000 53.64165  ? 220 VAL   D HG13   1 
ATOM   21437 H  HG21   . VAL   D  1 202 ? -4.87985  -16.83742 -2.43498  1.000 59.28122  ? 220 VAL   D HG21   1 
ATOM   21438 H  HG22   . VAL   D  1 202 ? -5.20215  -18.35494 -2.77668  1.000 59.28122  ? 220 VAL   D HG22   1 
ATOM   21439 H  HG23   . VAL   D  1 202 ? -4.42482  -17.45199 -3.82737  1.000 59.28122  ? 220 VAL   D HG23   1 
ATOM   21440 N  N      . LEU   D  1 203 ? -8.71729  -16.98926 -6.06593  1.000 49.54481  ? 221 LEU   D N      1 
ATOM   21441 C  CA     . LEU   D  1 203 ? -10.13777 -16.87430 -6.37900  1.000 46.29611  ? 221 LEU   D CA     1 
ATOM   21442 C  C      . LEU   D  1 203 ? -10.67334 -18.14060 -7.04081  1.000 49.90410  ? 221 LEU   D C      1 
ATOM   21443 O  O      . LEU   D  1 203 ? -11.81248 -18.53396 -6.78383  1.000 51.29815  ? 221 LEU   D O      1 
ATOM   21444 C  CB     . LEU   D  1 203 ? -10.37781 -15.65698 -7.26334  1.000 50.78284  ? 221 LEU   D CB     1 
ATOM   21445 C  CG     . LEU   D  1 203 ? -10.42778 -14.34299 -6.48019  1.000 48.52136  ? 221 LEU   D CG     1 
ATOM   21446 C  CD1    . LEU   D  1 203 ? -10.43211 -13.12917 -7.41568  1.000 47.83128  ? 221 LEU   D CD1    1 
ATOM   21447 C  CD2    . LEU   D  1 203 ? -11.65123 -14.35293 -5.56912  1.000 43.56253  ? 221 LEU   D CD2    1 
ATOM   21448 H  H      . LEU   D  1 203 ? -8.21292  -16.40443 -6.44433  1.000 59.50322  ? 221 LEU   D H      1 
ATOM   21449 H  HA     . LEU   D  1 203 ? -10.62895 -16.74767 -5.55220  1.000 55.60478  ? 221 LEU   D HA     1 
ATOM   21450 H  HB2    . LEU   D  1 203 ? -9.65765  -15.59259 -7.90996  1.000 60.98885  ? 221 LEU   D HB2    1 
ATOM   21451 H  HB3    . LEU   D  1 203 ? -11.22613 -15.76475 -7.72119  1.000 60.98885  ? 221 LEU   D HB3    1 
ATOM   21452 H  HG     . LEU   D  1 203 ? -9.63122  -14.25862 -5.93314  1.000 58.27508  ? 221 LEU   D HG     1 
ATOM   21453 H  HD11   . LEU   D  1 203 ? -10.45769 -12.31943 -6.88223  1.000 57.44698  ? 221 LEU   D HD11   1 
ATOM   21454 H  HD12   . LEU   D  1 203 ? -9.62667  -13.14401 -7.95600  1.000 57.44698  ? 221 LEU   D HD12   1 
ATOM   21455 H  HD13   . LEU   D  1 203 ? -11.21464 -13.17367 -7.98713  1.000 57.44698  ? 221 LEU   D HD13   1 
ATOM   21456 H  HD21   . LEU   D  1 203 ? -11.89729 -13.43808 -5.36080  1.000 52.32448  ? 221 LEU   D HD21   1 
ATOM   21457 H  HD22   . LEU   D  1 203 ? -12.38249 -14.79603 -6.02718  1.000 52.32448  ? 221 LEU   D HD22   1 
ATOM   21458 H  HD23   . LEU   D  1 203 ? -11.43375 -14.83087 -4.75353  1.000 52.32448  ? 221 LEU   D HD23   1 
ATOM   21459 N  N      . GLU   D  1 204 ? -9.85939  -18.80281 -7.87998  1.000 44.74551  ? 222 GLU   D N      1 
ATOM   21460 C  CA     . GLU   D  1 204 ? -10.31352 -20.01071 -8.57227  1.000 53.17176  ? 222 GLU   D CA     1 
ATOM   21461 C  C      . GLU   D  1 204 ? -10.44943 -21.19388 -7.61774  1.000 43.33858  ? 222 GLU   D C      1 
ATOM   21462 O  O      . GLU   D  1 204 ? -11.37880 -21.99178 -7.74023  1.000 49.18342  ? 222 GLU   D O      1 
ATOM   21463 C  CB     . GLU   D  1 204 ? -9.34223  -20.36108 -9.71020  1.000 59.58941  ? 222 GLU   D CB     1 
ATOM   21464 C  CG     . GLU   D  1 204 ? -9.68086  -21.64050 -10.49385 1.000 62.24428  ? 222 GLU   D CG     1 
ATOM   21465 C  CD     . GLU   D  1 204 ? -11.06062 -21.59785 -11.13972 1.000 62.02372  ? 222 GLU   D CD     1 
ATOM   21466 O  OE1    . GLU   D  1 204 ? -11.55363 -20.47188 -11.37283 1.000 60.41071  ? 222 GLU   D OE1    1 
ATOM   21467 O  OE2    . GLU   D  1 204 ? -11.64514 -22.67832 -11.44189 1.000 61.52642  ? 222 GLU   D OE2    1 
ATOM   21468 H  H      . GLU   D  1 204 ? -9.05052  -18.57366 -8.06118  1.000 53.74406  ? 222 GLU   D H      1 
ATOM   21469 H  HA     . GLU   D  1 204 ? -11.18699 -19.83170 -8.95424  1.000 63.85556  ? 222 GLU   D HA     1 
ATOM   21470 H  HB2    . GLU   D  1 204 ? -9.33610  -19.62667 -10.34385 1.000 71.55673  ? 222 GLU   D HB2    1 
ATOM   21471 H  HB3    . GLU   D  1 204 ? -8.45727  -20.47957 -9.33111  1.000 71.55673  ? 222 GLU   D HB3    1 
ATOM   21472 H  HG2    . GLU   D  1 204 ? -9.02503  -21.76113 -11.19829 1.000 74.74258  ? 222 GLU   D HG2    1 
ATOM   21473 H  HG3    . GLU   D  1 204 ? -9.65859  -22.39674 -9.88680  1.000 74.74258  ? 222 GLU   D HG3    1 
ATOM   21474 N  N      . VAL   D  1 205 ? -9.52121  -21.32912 -6.67673  1.000 42.77727  ? 223 VAL   D N      1 
ATOM   21475 C  CA     . VAL   D  1 205 ? -9.58692  -22.37697 -5.67823  1.000 46.12679  ? 223 VAL   D CA     1 
ATOM   21476 C  C      . VAL   D  1 205 ? -10.84317 -22.30017 -4.82790  1.000 41.58063  ? 223 VAL   D C      1 
ATOM   21477 O  O      . VAL   D  1 205 ? -11.23460 -23.30605 -4.24314  1.000 45.69599  ? 223 VAL   D O      1 
ATOM   21478 C  CB     . VAL   D  1 205 ? -8.31654  -22.30464 -4.80556  1.000 45.46279  ? 223 VAL   D CB     1 
ATOM   21479 C  CG1    . VAL   D  1 205 ? -8.45925  -23.11196 -3.52295  1.000 47.27364  ? 223 VAL   D CG1    1 
ATOM   21480 C  CG2    . VAL   D  1 205 ? -7.12467  -22.78735 -5.60287  1.000 57.50525  ? 223 VAL   D CG2    1 
ATOM   21481 H  H      . VAL   D  1 205 ? -8.83458  -20.81750 -6.59676  1.000 51.38217  ? 223 VAL   D H      1 
ATOM   21482 H  HA     . VAL   D  1 205 ? -9.61914  -23.23505 -6.12941  1.000 55.40159  ? 223 VAL   D HA     1 
ATOM   21483 H  HB     . VAL   D  1 205 ? -8.17748  -21.38096 -4.54405  1.000 54.60479  ? 223 VAL   D HB     1 
ATOM   21484 H  HG11   . VAL   D  1 205 ? -7.58005  -23.24971 -3.13703  1.000 56.77782  ? 223 VAL   D HG11   1 
ATOM   21485 H  HG12   . VAL   D  1 205 ? -9.01999  -22.62144 -2.90178  1.000 56.77782  ? 223 VAL   D HG12   1 
ATOM   21486 H  HG13   . VAL   D  1 205 ? -8.86652  -23.96719 -3.73178  1.000 56.77782  ? 223 VAL   D HG13   1 
ATOM   21487 H  HG21   . VAL   D  1 205 ? -6.33047  -22.73145 -5.04878  1.000 69.05574  ? 223 VAL   D HG21   1 
ATOM   21488 H  HG22   . VAL   D  1 205 ? -7.27620  -23.70688 -5.87196  1.000 69.05574  ? 223 VAL   D HG22   1 
ATOM   21489 H  HG23   . VAL   D  1 205 ? -7.02105  -22.22599 -6.38711  1.000 69.05574  ? 223 VAL   D HG23   1 
ATOM   21490 N  N      . THR   D  1 206 ? -11.49981 -21.13684 -4.73107  1.000 45.32052  ? 224 THR   D N      1 
ATOM   21491 C  CA     . THR   D  1 206 ? -12.67401 -21.07283 -3.86289  1.000 44.48704  ? 224 THR   D CA     1 
ATOM   21492 C  C      . THR   D  1 206 ? -13.85773 -21.82832 -4.44928  1.000 43.52235  ? 224 THR   D C      1 
ATOM   21493 O  O      . THR   D  1 206 ? -14.72106 -22.28432 -3.69724  1.000 42.62947  ? 224 THR   D O      1 
ATOM   21494 C  CB     . THR   D  1 206 ? -13.07440 -19.61456 -3.57553  1.000 44.87228  ? 224 THR   D CB     1 
ATOM   21495 O  OG1    . THR   D  1 206 ? -13.57594 -19.01504 -4.77452  1.000 42.53830  ? 224 THR   D OG1    1 
ATOM   21496 C  CG2    . THR   D  1 206 ? -11.88814 -18.82103 -3.02193  1.000 34.21084  ? 224 THR   D CG2    1 
ATOM   21497 H  H      . THR   D  1 206 ? -11.29356 -20.40818 -5.13864  1.000 54.43407  ? 224 THR   D H      1 
ATOM   21498 H  HA     . THR   D  1 206 ? -12.44220 -21.47687 -3.01206  1.000 53.43390  ? 224 THR   D HA     1 
ATOM   21499 H  HB     . THR   D  1 206 ? -13.77083 -19.58948 -2.90080  1.000 53.89619  ? 224 THR   D HB     1 
ATOM   21500 H  HG1    . THR   D  1 206 ? -12.98417 -19.02615 -5.37057  1.000 51.09541  ? 224 THR   D HG1    1 
ATOM   21501 H  HG21   . THR   D  1 206 ? -12.18693 -17.95308 -2.70842  1.000 41.10245  ? 224 THR   D HG21   1 
ATOM   21502 H  HG22   . THR   D  1 206 ? -11.48420 -19.30101 -2.28211  1.000 41.10245  ? 224 THR   D HG22   1 
ATOM   21503 H  HG23   . THR   D  1 206 ? -11.22203 -18.69306 -3.71535  1.000 41.10245  ? 224 THR   D HG23   1 
ATOM   21504 N  N      . LYS   D  1 207 ? -13.88918 -22.00638 -5.76947  1.000 46.73836  ? 225 LYS   D N      1 
ATOM   21505 C  CA     . LYS   D  1 207 ? -14.96459 -22.73546 -6.43327  1.000 52.37956  ? 225 LYS   D CA     1 
ATOM   21506 C  C      . LYS   D  1 207 ? -15.09710 -24.17075 -5.93470  1.000 51.04638  ? 225 LYS   D C      1 
ATOM   21507 O  O      . LYS   D  1 207 ? -16.05795 -24.84806 -6.32306  1.000 57.87440  ? 225 LYS   D O      1 
ATOM   21508 C  CB     . LYS   D  1 207 ? -14.73123 -22.70474 -7.95688  1.000 51.46047  ? 225 LYS   D CB     1 
ATOM   21509 C  CG     . LYS   D  1 207 ? -15.11032 -21.37698 -8.64327  1.000 57.36430  ? 225 LYS   D CG     1 
ATOM   21510 C  CD     . LYS   D  1 207 ? -14.19176 -20.21907 -8.20486  1.000 54.48401  ? 225 LYS   D CD     1 
ATOM   21511 C  CE     . LYS   D  1 207 ? -13.95774 -19.16839 -9.28754  1.000 52.64162  ? 225 LYS   D CE     1 
ATOM   21512 N  NZ     . LYS   D  1 207 ? -13.59365 -17.82686 -8.68476  1.000 54.42418  ? 225 LYS   D NZ     1 
ATOM   21513 H  H      . LYS   D  1 207 ? -13.29012 -21.71002 -6.31066  1.000 56.13547  ? 225 LYS   D H      1 
ATOM   21514 H  HA     . LYS   D  1 207 ? -15.81128 -22.29747 -6.25385  1.000 62.90491  ? 225 LYS   D HA     1 
ATOM   21515 H  HB2    . LYS   D  1 207 ? -13.78939 -22.86246 -8.12709  1.000 61.80201  ? 225 LYS   D HB2    1 
ATOM   21516 H  HB3    . LYS   D  1 207 ? -15.26387 -23.40584 -8.36388  1.000 61.80201  ? 225 LYS   D HB3    1 
ATOM   21517 H  HG2    . LYS   D  1 207 ? -15.03037 -21.47986 -9.60447  1.000 68.88661  ? 225 LYS   D HG2    1 
ATOM   21518 H  HG3    . LYS   D  1 207 ? -16.02267 -21.14525 -8.40916  1.000 68.88661  ? 225 LYS   D HG3    1 
ATOM   21519 H  HD2    . LYS   D  1 207 ? -14.59457 -19.77262 -7.44372  1.000 65.43026  ? 225 LYS   D HD2    1 
ATOM   21520 H  HD3    . LYS   D  1 207 ? -13.32771 -20.58338 -7.95669  1.000 65.43026  ? 225 LYS   D HD3    1 
ATOM   21521 H  HE2    . LYS   D  1 207 ? -13.22911 -19.45383 -9.86070  1.000 63.21939  ? 225 LYS   D HE2    1 
ATOM   21522 H  HE3    . LYS   D  1 207 ? -14.76761 -19.05902 -9.81009  1.000 63.21939  ? 225 LYS   D HE3    1 
ATOM   21523 H  HZ1    . LYS   D  1 207 ? -12.93999 -17.92804 -8.08929  1.000 65.35846  ? 225 LYS   D HZ1    1 
ATOM   21524 H  HZ2    . LYS   D  1 207 ? -13.31929 -17.27070 -9.32313  1.000 65.35846  ? 225 LYS   D HZ2    1 
ATOM   21525 H  HZ3    . LYS   D  1 207 ? -14.30223 -17.47328 -8.27857  1.000 65.35846  ? 225 LYS   D HZ3    1 
ATOM   21526 N  N      . LYS   D  1 208 ? -14.18217 -24.63210 -5.07175  1.000 51.14164  ? 226 LYS   D N      1 
ATOM   21527 C  CA     . LYS   D  1 208 ? -14.23755 -25.95818 -4.46931  1.000 50.37721  ? 226 LYS   D CA     1 
ATOM   21528 C  C      . LYS   D  1 208 ? -14.87285 -25.99951 -3.07332  1.000 53.24943  ? 226 LYS   D C      1 
ATOM   21529 O  O      . LYS   D  1 208 ? -15.16521 -27.10201 -2.58778  1.000 57.84198  ? 226 LYS   D O      1 
ATOM   21530 C  CB     . LYS   D  1 208 ? -12.82200 -26.56505 -4.34582  1.000 58.77526  ? 226 LYS   D CB     1 
ATOM   21531 C  CG     . LYS   D  1 208 ? -11.78856 -26.22976 -5.45094  1.000 62.64376  ? 226 LYS   D CG     1 
ATOM   21532 C  CD     . LYS   D  1 208 ? -12.36024 -26.10253 -6.85472  1.000 58.66713  ? 226 LYS   D CD     1 
ATOM   21533 C  CE     . LYS   D  1 208 ? -11.29499 -26.43519 -7.91027  1.000 65.97355  ? 226 LYS   D CE     1 
ATOM   21534 N  NZ     . LYS   D  1 208 ? -11.87907 -26.92478 -9.20070  1.000 66.18784  ? 226 LYS   D NZ     1 
ATOM   21535 H  H      . LYS   D  1 208 ? -13.49955 -24.17659 -4.81460  1.000 61.41942  ? 226 LYS   D H      1 
ATOM   21536 H  HA     . LYS   D  1 208 ? -14.77050 -26.51134 -5.06165  1.000 60.50210  ? 226 LYS   D HA     1 
ATOM   21537 H  HB2    . LYS   D  1 208 ? -12.44165 -26.25918 -3.50756  1.000 70.57976  ? 226 LYS   D HB2    1 
ATOM   21538 H  HB3    . LYS   D  1 208 ? -12.91449 -27.53057 -4.33545  1.000 70.57976  ? 226 LYS   D HB3    1 
ATOM   21539 H  HG2    . LYS   D  1 208 ? -11.36852 -25.38327 -5.23202  1.000 75.22195  ? 226 LYS   D HG2    1 
ATOM   21540 H  HG3    . LYS   D  1 208 ? -11.12263 -26.93472 -5.47278  1.000 75.22195  ? 226 LYS   D HG3    1 
ATOM   21541 H  HD2    . LYS   D  1 208 ? -13.10102 -26.71984 -6.95995  1.000 70.45000  ? 226 LYS   D HD2    1 
ATOM   21542 H  HD3    . LYS   D  1 208 ? -12.66348 -25.19262 -6.99971  1.000 70.45000  ? 226 LYS   D HD3    1 
ATOM   21543 H  HE2    . LYS   D  1 208 ? -10.77950 -25.63581 -8.10043  1.000 79.21770  ? 226 LYS   D HE2    1 
ATOM   21544 H  HE3    . LYS   D  1 208 ? -10.71383 -27.12999 -7.56326  1.000 79.21770  ? 226 LYS   D HE3    1 
ATOM   21545 H  HZ1    . LYS   D  1 208 ? -11.27080 -26.87487 -9.84847  1.000 79.47485  ? 226 LYS   D HZ1    1 
ATOM   21546 H  HZ2    . LYS   D  1 208 ? -12.14068 -27.77110 -9.11471  1.000 79.47485  ? 226 LYS   D HZ2    1 
ATOM   21547 H  HZ3    . LYS   D  1 208 ? -12.58164 -26.42668 -9.42520  1.000 79.47485  ? 226 LYS   D HZ3    1 
ATOM   21548 N  N      . PHE   D  1 209 ? -15.05459 -24.86969 -2.37839  1.000 44.66985  ? 227 PHE   D N      1 
ATOM   21549 C  CA     . PHE   D  1 209 ? -15.83390 -24.89102 -1.14441  1.000 47.14073  ? 227 PHE   D CA     1 
ATOM   21550 C  C      . PHE   D  1 209 ? -17.02465 -23.93001 -1.10463  1.000 39.75069  ? 227 PHE   D C      1 
ATOM   21551 O  O      . PHE   D  1 209 ? -17.70041 -23.87931 -0.07494  1.000 43.71583  ? 227 PHE   D O      1 
ATOM   21552 C  CB     . PHE   D  1 209 ? -14.98445 -24.60191 0.11650   1.000 52.44856  ? 227 PHE   D CB     1 
ATOM   21553 C  CG     . PHE   D  1 209 ? -13.79120 -23.74959 -0.12137  1.000 48.64929  ? 227 PHE   D CG     1 
ATOM   21554 C  CD1    . PHE   D  1 209 ? -13.89989 -22.38719 -0.11303  1.000 51.97930  ? 227 PHE   D CD1    1 
ATOM   21555 C  CD2    . PHE   D  1 209 ? -12.55651 -24.31823 -0.32818  1.000 49.77017  ? 227 PHE   D CD2    1 
ATOM   21556 C  CE1    . PHE   D  1 209 ? -12.78564 -21.59416 -0.33993  1.000 52.75996  ? 227 PHE   D CE1    1 
ATOM   21557 C  CE2    . PHE   D  1 209 ? -11.45977 -23.55655 -0.55861  1.000 49.69227  ? 227 PHE   D CE2    1 
ATOM   21558 C  CZ     . PHE   D  1 209 ? -11.56772 -22.18207 -0.56643  1.000 55.69420  ? 227 PHE   D CZ     1 
ATOM   21559 H  H      . PHE   D  1 209 ? -14.74224 -24.09960 -2.59974  1.000 53.65327  ? 227 PHE   D H      1 
ATOM   21560 H  HA     . PHE   D  1 209 ? -16.16154 -25.80244 -1.09075  1.000 56.61832  ? 227 PHE   D HA     1 
ATOM   21561 H  HB2    . PHE   D  1 209 ? -15.54277 -24.14785 0.76689   1.000 62.98772  ? 227 PHE   D HB2    1 
ATOM   21562 H  HB3    . PHE   D  1 209 ? -14.67289 -25.44615 0.47856   1.000 62.98772  ? 227 PHE   D HB3    1 
ATOM   21563 H  HD1    . PHE   D  1 209 ? -14.72571 -21.99003 0.04570   1.000 62.42461  ? 227 PHE   D HD1    1 
ATOM   21564 H  HD2    . PHE   D  1 209 ? -12.47245 -25.24423 -0.30954  1.000 59.77365  ? 227 PHE   D HD2    1 
ATOM   21565 H  HE1    . PHE   D  1 209 ? -12.86384 -20.66746 -0.33853  1.000 63.36139  ? 227 PHE   D HE1    1 
ATOM   21566 H  HE2    . PHE   D  1 209 ? -10.63589 -23.96009 -0.71117  1.000 59.68017  ? 227 PHE   D HE2    1 
ATOM   21567 H  HZ     . PHE   D  1 209 ? -10.81749 -21.65575 -0.72470  1.000 66.88248  ? 227 PHE   D HZ     1 
ATOM   21568 N  N      . MET   D  1 210 ? -17.30461 -23.18249 -2.17782  1.000 37.22361  ? 228 MET   D N      1 
ATOM   21569 C  CA     . MET   D  1 210 ? -18.31880 -22.13282 -2.16541  1.000 37.85160  ? 228 MET   D CA     1 
ATOM   21570 C  C      . MET   D  1 210 ? -19.08448 -22.16861 -3.47022  1.000 40.08229  ? 228 MET   D C      1 
ATOM   21571 O  O      . MET   D  1 210 ? -18.48205 -22.13208 -4.54134  1.000 41.06029  ? 228 MET   D O      1 
ATOM   21572 C  CB     . MET   D  1 210 ? -17.70854 -20.72826 -1.99378  1.000 37.95167  ? 228 MET   D CB     1 
ATOM   21573 C  CG     . MET   D  1 210 ? -16.48573 -20.71141 -1.12060  1.000 47.03222  ? 228 MET   D CG     1 
ATOM   21574 S  SD     . MET   D  1 210 ? -15.84974 -19.06738 -0.80052  1.000 41.20052  ? 228 MET   D SD     1 
ATOM   21575 C  CE     . MET   D  1 210 ? -17.10877 -18.48858 0.24887   1.000 35.88541  ? 228 MET   D CE     1 
ATOM   21576 H  H      . MET   D  1 210 ? -16.91091 -23.26900 -2.93750  1.000 44.71778  ? 228 MET   D H      1 
ATOM   21577 H  HA     . MET   D  1 210 ? -18.91210 -22.30205 -1.41691  1.000 45.47136  ? 228 MET   D HA     1 
ATOM   21578 H  HB2    . MET   D  1 210 ? -17.45598 -20.38780 -2.86625  1.000 45.59145  ? 228 MET   D HB2    1 
ATOM   21579 H  HB3    . MET   D  1 210 ? -18.37096 -20.14626 -1.58958  1.000 45.59145  ? 228 MET   D HB3    1 
ATOM   21580 H  HG2    . MET   D  1 210 ? -16.70651 -21.11453 -0.26640  1.000 56.48811  ? 228 MET   D HG2    1 
ATOM   21581 H  HG3    . MET   D  1 210 ? -15.78409 -21.22026 -1.55612  1.000 56.48811  ? 228 MET   D HG3    1 
ATOM   21582 H  HE1    . MET   D  1 210 ? -16.70518 -18.05940 1.01947   1.000 43.11193  ? 228 MET   D HE1    1 
ATOM   21583 H  HE2    . MET   D  1 210 ? -17.65585 -17.85104 -0.23605  1.000 43.11193  ? 228 MET   D HE2    1 
ATOM   21584 H  HE3    . MET   D  1 210 ? -17.65151 -19.23983 0.53515   1.000 43.11193  ? 228 MET   D HE3    1 
ATOM   21585 N  N      . ARG   D  1 211 ? -20.40897 -22.18367 -3.37815  1.000 43.81880  ? 229 ARG   D N      1 
ATOM   21586 C  CA     . ARG   D  1 211 ? -21.26529 -22.07895 -4.54536  1.000 48.05316  ? 229 ARG   D CA     1 
ATOM   21587 C  C      . ARG   D  1 211 ? -21.73816 -20.63176 -4.67500  1.000 40.83003  ? 229 ARG   D C      1 
ATOM   21588 O  O      . ARG   D  1 211 ? -22.22147 -20.02643 -3.70383  1.000 39.92689  ? 229 ARG   D O      1 
ATOM   21589 C  CB     . ARG   D  1 211 ? -22.44168 -23.05878 -4.45068  1.000 51.64850  ? 229 ARG   D CB     1 
ATOM   21590 C  CG     . ARG   D  1 211 ? -22.10024 -24.47610 -4.95623  1.000 52.75678  ? 229 ARG   D CG     1 
ATOM   21591 C  CD     . ARG   D  1 211 ? -23.37823 -25.30130 -5.22377  1.000 55.40024  ? 229 ARG   D CD     1 
ATOM   21592 N  NE     . ARG   D  1 211 ? -23.18474 -26.75016 -5.17876  1.000 61.06856  ? 229 ARG   D NE     1 
ATOM   21593 C  CZ     . ARG   D  1 211 ? -23.75666 -27.56629 -4.29752  1.000 57.54394  ? 229 ARG   D CZ     1 
ATOM   21594 N  NH1    . ARG   D  1 211 ? -24.48778 -27.10065 -3.29000  1.000 53.50517  ? 229 ARG   D NH1    1 
ATOM   21595 N  NH2    . ARG   D  1 211 ? -23.59462 -28.88156 -4.42987  1.000 49.59694  ? 229 ARG   D NH2    1 
ATOM   21596 H  H      . ARG   D  1 211 ? -20.83897 -22.25494 -2.63679  1.000 52.63200  ? 229 ARG   D H      1 
ATOM   21597 H  HA     . ARG   D  1 211 ? -20.77534 -22.30615 -5.35110  1.000 57.71324  ? 229 ARG   D HA     1 
ATOM   21598 H  HB2    . ARG   D  1 211 ? -22.71497 -23.13142 -3.52281  1.000 62.02765  ? 229 ARG   D HB2    1 
ATOM   21599 H  HB3    . ARG   D  1 211 ? -23.17545 -22.72005 -4.98710  1.000 62.02765  ? 229 ARG   D HB3    1 
ATOM   21600 H  HG2    . ARG   D  1 211 ? -21.60009 -24.41042 -5.78475  1.000 63.35758  ? 229 ARG   D HG2    1 
ATOM   21601 H  HG3    . ARG   D  1 211 ? -21.57289 -24.93842 -4.28612  1.000 63.35758  ? 229 ARG   D HG3    1 
ATOM   21602 H  HD2    . ARG   D  1 211 ? -24.03999 -25.07372 -4.55207  1.000 66.52974  ? 229 ARG   D HD2    1 
ATOM   21603 H  HD3    . ARG   D  1 211 ? -23.71162 -25.07817 -6.10692  1.000 66.52974  ? 229 ARG   D HD3    1 
ATOM   21604 H  HE     . ARG   D  1 211 ? -22.66255 -27.10053 -5.76541  1.000 73.33172  ? 229 ARG   D HE     1 
ATOM   21605 H  HH11   . ARG   D  1 211 ? -24.60032 -26.25324 -3.19608  1.000 64.25564  ? 229 ARG   D HH11   1 
ATOM   21606 H  HH12   . ARG   D  1 211 ? -24.84831 -27.64677 -2.73200  1.000 64.25564  ? 229 ARG   D HH12   1 
ATOM   21607 H  HH21   . ARG   D  1 211 ? -23.12489 -29.19377 -5.07908  1.000 59.56577  ? 229 ARG   D HH21   1 
ATOM   21608 H  HH22   . ARG   D  1 211 ? -23.95971 -29.41868 -3.86611  1.000 59.56577  ? 229 ARG   D HH22   1 
ATOM   21609 N  N      . ASP   D  1 212 ? -21.49010 -20.07467 -5.85776  1.000 38.74655  ? 230 ASP   D N      1 
ATOM   21610 C  CA     . ASP   D  1 212 ? -21.91016 -18.74771 -6.29167  1.000 38.48807  ? 230 ASP   D CA     1 
ATOM   21611 C  C      . ASP   D  1 212 ? -21.87525 -17.73995 -5.13714  1.000 38.03112  ? 230 ASP   D C      1 
ATOM   21612 O  O      . ASP   D  1 212 ? -22.91148 -17.20638 -4.75137  1.000 33.79525  ? 230 ASP   D O      1 
ATOM   21613 C  CB     . ASP   D  1 212 ? -23.29897 -18.80032 -6.92156  1.000 42.00245  ? 230 ASP   D CB     1 
ATOM   21614 C  CG     . ASP   D  1 212 ? -23.67423 -17.49522 -7.58724  1.000 46.33061  ? 230 ASP   D CG     1 
ATOM   21615 O  OD1    . ASP   D  1 212 ? -22.75497 -16.81612 -8.09356  1.000 44.91676  ? 230 ASP   D OD1    1 
ATOM   21616 O  OD2    . ASP   D  1 212 ? -24.87268 -17.14259 -7.59510  1.000 51.40813  ? 230 ASP   D OD2    1 
ATOM   21617 H  H      . ASP   D  1 212 ? -21.04500 -20.48040 -6.47166  1.000 46.54530  ? 230 ASP   D H      1 
ATOM   21618 H  HA     . ASP   D  1 212 ? -21.28584 -18.43236 -6.96374  1.000 46.23513  ? 230 ASP   D HA     1 
ATOM   21619 H  HB2    . ASP   D  1 212 ? -23.31708 -19.49895 -7.59423  1.000 50.45239  ? 230 ASP   D HB2    1 
ATOM   21620 H  HB3    . ASP   D  1 212 ? -23.95454 -18.98715 -6.23147  1.000 50.45239  ? 230 ASP   D HB3    1 
ATOM   21621 N  N      . PRO   D  1 213 ? -20.69134 -17.47765 -4.56871  1.000 33.93383  ? 231 PRO   D N      1 
ATOM   21622 C  CA     . PRO   D  1 213 ? -20.61847 -16.56138 -3.42712  1.000 31.26979  ? 231 PRO   D CA     1 
ATOM   21623 C  C      . PRO   D  1 213 ? -20.89087 -15.11520 -3.81573  1.000 32.68659  ? 231 PRO   D C      1 
ATOM   21624 O  O      . PRO   D  1 213 ? -20.71182 -14.68386 -4.95340  1.000 35.09692  ? 231 PRO   D O      1 
ATOM   21625 C  CB     . PRO   D  1 213 ? -19.16342 -16.72095 -2.92889  1.000 30.99043  ? 231 PRO   D CB     1 
ATOM   21626 C  CG     . PRO   D  1 213 ? -18.39056 -17.08201 -4.14329  1.000 29.19641  ? 231 PRO   D CG     1 
ATOM   21627 C  CD     . PRO   D  1 213 ? -19.36675 -17.97817 -4.96502  1.000 31.86131  ? 231 PRO   D CD     1 
ATOM   21628 H  HA     . PRO   D  1 213 ? -21.24761 -16.83698 -2.74220  1.000 37.57320  ? 231 PRO   D HA     1 
ATOM   21629 H  HB2    . PRO   D  1 213 ? -18.84849 -15.88500 -2.55087  1.000 37.23796  ? 231 PRO   D HB2    1 
ATOM   21630 H  HB3    . PRO   D  1 213 ? -19.11586 -17.42486 -2.26320  1.000 37.23796  ? 231 PRO   D HB3    1 
ATOM   21631 H  HG2    . PRO   D  1 213 ? -18.15108 -16.28201 -4.63680  1.000 35.08514  ? 231 PRO   D HG2    1 
ATOM   21632 H  HG3    . PRO   D  1 213 ? -17.59036 -17.57159 -3.89653  1.000 35.08514  ? 231 PRO   D HG3    1 
ATOM   21633 H  HD2    . PRO   D  1 213 ? -19.22388 -17.86256 -5.91745  1.000 38.28302  ? 231 PRO   D HD2    1 
ATOM   21634 H  HD3    . PRO   D  1 213 ? -19.26383 -18.91238 -4.72510  1.000 38.28302  ? 231 PRO   D HD3    1 
ATOM   21635 N  N      . ILE   D  1 214 ? -21.32381 -14.35258 -2.82295  1.000 32.94575  ? 232 ILE   D N      1 
ATOM   21636 C  CA     . ILE   D  1 214 ? -21.25585 -12.89398 -2.93100  1.000 34.12744  ? 232 ILE   D CA     1 
ATOM   21637 C  C      . ILE   D  1 214 ? -19.78793 -12.49112 -2.90992  1.000 32.62422  ? 232 ILE   D C      1 
ATOM   21638 O  O      . ILE   D  1 214 ? -19.03688 -12.90068 -2.02649  1.000 31.54293  ? 232 ILE   D O      1 
ATOM   21639 C  CB     . ILE   D  1 214 ? -22.05086 -12.25947 -1.78790  1.000 34.12314  ? 232 ILE   D CB     1 
ATOM   21640 C  CG1    . ILE   D  1 214 ? -23.54789 -12.43894 -2.01700  1.000 42.83056  ? 232 ILE   D CG1    1 
ATOM   21641 C  CG2    . ILE   D  1 214 ? -21.75319 -10.79075 -1.66928  1.000 38.96653  ? 232 ILE   D CG2    1 
ATOM   21642 C  CD1    . ILE   D  1 214 ? -24.27397 -12.74823 -0.79331  1.000 42.59485  ? 232 ILE   D CD1    1 
ATOM   21643 H  H      . ILE   D  1 214 ? -21.65683 -14.64497 -2.08593  1.000 39.58435  ? 232 ILE   D H      1 
ATOM   21644 H  HA     . ILE   D  1 214 ? -21.64353 -12.58674 -3.76539  1.000 41.00237  ? 232 ILE   D HA     1 
ATOM   21645 H  HB     . ILE   D  1 214 ? -21.78518 -12.70736 -0.96954  1.000 40.99722  ? 232 ILE   D HB     1 
ATOM   21646 H  HG12   . ILE   D  1 214 ? -23.91182 -11.61730 -2.38217  1.000 51.44612  ? 232 ILE   D HG12   1 
ATOM   21647 H  HG13   . ILE   D  1 214 ? -23.68626 -13.16900 -2.64051  1.000 51.44612  ? 232 ILE   D HG13   1 
ATOM   21648 H  HG21   . ILE   D  1 214 ? -22.46468 -10.36390 -1.16681  1.000 46.80928  ? 232 ILE   D HG21   1 
ATOM   21649 H  HG22   . ILE   D  1 214 ? -20.90766 -10.67615 -1.20792  1.000 46.80928  ? 232 ILE   D HG22   1 
ATOM   21650 H  HG23   . ILE   D  1 214 ? -21.69962 -10.40657 -2.55835  1.000 46.80928  ? 232 ILE   D HG23   1 
ATOM   21651 H  HD11   . ILE   D  1 214 ? -25.14526 -13.10614 -1.02497  1.000 51.16327  ? 232 ILE   D HD11   1 
ATOM   21652 H  HD12   . ILE   D  1 214 ? -23.77144 -13.40403 -0.28509  1.000 51.16327  ? 232 ILE   D HD12   1 
ATOM   21653 H  HD13   . ILE   D  1 214 ? -24.37764 -11.93573 -0.27368  1.000 51.16327  ? 232 ILE   D HD13   1 
ATOM   21654 N  N      . ARG   D  1 215 ? -19.34168 -11.73478 -3.89579  1.000 34.41763  ? 233 ARG   D N      1 
ATOM   21655 C  CA     A ARG   D  1 215 ? -17.97504 -11.22628 -3.93989  0.500 32.85816  ? 233 ARG   D CA     1 
ATOM   21656 C  CA     B ARG   D  1 215 ? -17.97341 -11.23213 -3.90286  0.500 32.84337  ? 233 ARG   D CA     1 
ATOM   21657 C  C      . ARG   D  1 215 ? -17.96566 -9.72926  -3.67974  1.000 36.73686  ? 233 ARG   D C      1 
ATOM   21658 O  O      . ARG   D  1 215 ? -18.69843 -8.98149  -4.35094  1.000 38.88422  ? 233 ARG   D O      1 
ATOM   21659 C  CB     A ARG   D  1 215 ? -17.32360 -11.51264 -5.30213  0.500 36.41001  ? 233 ARG   D CB     1 
ATOM   21660 C  CB     B ARG   D  1 215 ? -17.21854 -11.56471 -5.20022  0.500 36.45800  ? 233 ARG   D CB     1 
ATOM   21661 C  CG     A ARG   D  1 215 ? -17.04349 -12.99709 -5.59575  0.500 34.67690  ? 233 ARG   D CG     1 
ATOM   21662 C  CG     B ARG   D  1 215 ? -18.01019 -12.21933 -6.29312  0.500 40.10893  ? 233 ARG   D CG     1 
ATOM   21663 C  CD     A ARG   D  1 215 ? -17.70328 -13.47236 -6.89352  0.500 40.60610  ? 233 ARG   D CD     1 
ATOM   21664 C  CD     B ARG   D  1 215 ? -17.66157 -13.69520 -6.43832  0.500 39.96836  ? 233 ARG   D CD     1 
ATOM   21665 N  NE     A ARG   D  1 215 ? -17.97442 -12.39641 -7.84176  0.500 41.43107  ? 233 ARG   D NE     1 
ATOM   21666 N  NE     B ARG   D  1 215 ? -18.90178 -14.46317 -6.47055  0.500 41.48943  ? 233 ARG   D NE     1 
ATOM   21667 C  CZ     A ARG   D  1 215 ? -19.00063 -12.37118 -8.68220  0.500 39.80052  ? 233 ARG   D CZ     1 
ATOM   21668 C  CZ     B ARG   D  1 215 ? -19.23015 -15.37340 -7.37715  0.500 35.52520  ? 233 ARG   D CZ     1 
ATOM   21669 N  NH1    A ARG   D  1 215 ? -19.81636 -13.40508 -8.80825  0.500 38.74712  ? 233 ARG   D NH1    1 
ATOM   21670 N  NH1    B ARG   D  1 215 ? -18.34343 -15.85870 -8.23257  0.500 38.87450  ? 233 ARG   D NH1    1 
ATOM   21671 N  NH2    A ARG   D  1 215 ? -19.21855 -11.27822 -9.40588  0.500 40.29550  ? 233 ARG   D NH2    1 
ATOM   21672 N  NH2    B ARG   D  1 215 ? -20.48454 -15.80854 -7.42092  0.500 36.02722  ? 233 ARG   D NH2    1 
ATOM   21673 H  H      A ARG   D  1 215 ? -19.82015 -11.49450 -4.56879  0.500 41.35060  ? 233 ARG   D H      1 
ATOM   21674 H  H      B ARG   D  1 215 ? -19.81152 -11.49650 -4.57555  0.500 41.35060  ? 233 ARG   D H      1 
ATOM   21675 H  HA     A ARG   D  1 215 ? -17.45848 -11.66195 -3.24400  0.500 39.47924  ? 233 ARG   D HA     1 
ATOM   21676 H  HA     B ARG   D  1 215 ? -17.50339 -11.66202 -3.17130  0.500 39.46149  ? 233 ARG   D HA     1 
ATOM   21677 H  HB2    A ARG   D  1 215 ? -17.91426 -11.18577 -5.99868  0.500 43.74146  ? 233 ARG   D HB2    1 
ATOM   21678 H  HB2    B ARG   D  1 215 ? -16.86578 -10.73705 -5.56276  0.500 43.79904  ? 233 ARG   D HB2    1 
ATOM   21679 H  HB3    A ARG   D  1 215 ? -16.47492 -11.04444 -5.34008  0.500 43.74146  ? 233 ARG   D HB3    1 
ATOM   21680 H  HB3    B ARG   D  1 215 ? -16.49084 -12.16642 -4.97819  0.500 43.79904  ? 233 ARG   D HB3    1 
ATOM   21681 H  HG2    A ARG   D  1 215 ? -16.08615 -13.12905 -5.67937  0.500 41.66173  ? 233 ARG   D HG2    1 
ATOM   21682 H  HG2    B ARG   D  1 215 ? -18.95594 -12.14945 -6.08926  0.500 48.18016  ? 233 ARG   D HG2    1 
ATOM   21683 H  HG3    A ARG   D  1 215 ? -17.39027 -13.53574 -4.86740  0.500 41.66173  ? 233 ARG   D HG3    1 
ATOM   21684 H  HG3    B ARG   D  1 215 ? -17.81887 -11.77794 -7.13543  0.500 48.18016  ? 233 ARG   D HG3    1 
ATOM   21685 H  HD2    A ARG   D  1 215 ? -17.11465 -14.10879 -7.32871  0.500 48.77676  ? 233 ARG   D HD2    1 
ATOM   21686 H  HD2    B ARG   D  1 215 ? -17.17551 -13.84219 -7.26479  0.500 48.01147  ? 233 ARG   D HD2    1 
ATOM   21687 H  HD3    A ARG   D  1 215 ? -18.54860 -13.89625 -6.67752  0.500 48.77676  ? 233 ARG   D HD3    1 
ATOM   21688 H  HD3    B ARG   D  1 215 ? -17.12729 -13.98643 -5.68292  0.500 48.01147  ? 233 ARG   D HD3    1 
ATOM   21689 H  HE     A ARG   D  1 215 ? -17.42982 -11.73099 -7.85675  0.500 49.76673  ? 233 ARG   D HE     1 
ATOM   21690 H  HE     B ARG   D  1 215 ? -19.47168 -14.31168 -5.84455  0.500 49.83676  ? 233 ARG   D HE     1 
ATOM   21691 H  HH11   A ARG   D  1 215 ? -19.68722 -14.11435 -8.33936  0.500 46.54599  ? 233 ARG   D HH11   1 
ATOM   21692 H  HH11   B ARG   D  1 215 ? -17.52882 -15.58397 -8.20966  0.500 46.69885  ? 233 ARG   D HH11   1 
ATOM   21693 H  HH12   A ARG   D  1 215 ? -20.47576 -13.36789 -9.35907  0.500 46.54599  ? 233 ARG   D HH12   1 
ATOM   21694 H  HH12   B ARG   D  1 215 ? -18.58218 -16.44860 -8.81104  0.500 46.69885  ? 233 ARG   D HH12   1 
ATOM   21695 H  HH21   A ARG   D  1 215 ? -18.69744 -10.59874 -9.32615  0.500 48.40405  ? 233 ARG   D HH21   1 
ATOM   21696 H  HH21   B ARG   D  1 215 ? -21.06623 -15.50009 -6.86767  0.500 43.28211  ? 233 ARG   D HH21   1 
ATOM   21697 H  HH22   A ARG   D  1 215 ? -19.88068 -11.25035 -9.95396  0.500 48.40405  ? 233 ARG   D HH22   1 
ATOM   21698 H  HH22   B ARG   D  1 215 ? -20.71491 -16.39869 -8.00252  0.500 43.28211  ? 233 ARG   D HH22   1 
ATOM   21699 N  N      . ILE   D  1 216 ? -17.14695 -9.29929  -2.72046  1.000 29.37449  ? 234 ILE   D N      1 
ATOM   21700 C  CA     . ILE   D  1 216 ? -16.89103 -7.89481  -2.43184  1.000 35.20697  ? 234 ILE   D CA     1 
ATOM   21701 C  C      . ILE   D  1 216 ? -15.39871 -7.71775  -2.60561  1.000 38.49484  ? 234 ILE   D C      1 
ATOM   21702 O  O      . ILE   D  1 216 ? -14.62695 -8.07657  -1.70752  1.000 36.61340  ? 234 ILE   D O      1 
ATOM   21703 C  CB     . ILE   D  1 216 ? -17.34426 -7.50393  -1.02660  1.000 35.96826  ? 234 ILE   D CB     1 
ATOM   21704 C  CG1    . ILE   D  1 216 ? -18.85753 -7.60599  -0.95762  1.000 35.29391  ? 234 ILE   D CG1    1 
ATOM   21705 C  CG2    . ILE   D  1 216 ? -16.89950 -6.07654  -0.67837  1.000 45.21904  ? 234 ILE   D CG2    1 
ATOM   21706 C  CD1    . ILE   D  1 216 ? -19.39408 -8.12118  0.38909   1.000 41.43282  ? 234 ILE   D CD1    1 
ATOM   21707 H  H      . ILE   D  1 216 ? -16.71031 -9.82871  -2.20214  1.000 35.29883  ? 234 ILE   D H      1 
ATOM   21708 H  HA     . ILE   D  1 216 ? -17.35767 -7.32630  -3.06425  1.000 42.29781  ? 234 ILE   D HA     1 
ATOM   21709 H  HB     . ILE   D  1 216 ? -16.93672 -8.10781  -0.38618  1.000 43.21135  ? 234 ILE   D HB     1 
ATOM   21710 H  HG12   . ILE   D  1 216 ? -19.23495 -6.72501  -1.10703  1.000 42.40213  ? 234 ILE   D HG12   1 
ATOM   21711 H  HG13   . ILE   D  1 216 ? -19.15894 -8.21744  -1.64768  1.000 42.40213  ? 234 ILE   D HG13   1 
ATOM   21712 H  HG21   . ILE   D  1 216 ? -17.20717 -5.85911  0.21548   1.000 54.31229  ? 234 ILE   D HG21   1 
ATOM   21713 H  HG22   . ILE   D  1 216 ? -15.93136 -6.02951  -0.71553  1.000 54.31229  ? 234 ILE   D HG22   1 
ATOM   21714 H  HG23   . ILE   D  1 216 ? -17.28550 -5.46007  -1.32015  1.000 54.31229  ? 234 ILE   D HG23   1 
ATOM   21715 H  HD11   . ILE   D  1 216 ? -20.36287 -8.15238  0.35194   1.000 49.76884  ? 234 ILE   D HD11   1 
ATOM   21716 H  HD12   . ILE   D  1 216 ? -19.04047 -9.00984  0.55079   1.000 49.76884  ? 234 ILE   D HD12   1 
ATOM   21717 H  HD13   . ILE   D  1 216 ? -19.10932 -7.51858  1.09385   1.000 49.76884  ? 234 ILE   D HD13   1 
ATOM   21718 N  N      . LEU   D  1 217 ? -14.98032 -7.18011  -3.75462  1.000 38.55232  ? 235 LEU   D N      1 
ATOM   21719 C  CA     . LEU   D  1 217 ? -13.57714 -7.12161  -4.14195  1.000 41.93061  ? 235 LEU   D CA     1 
ATOM   21720 C  C      . LEU   D  1 217 ? -13.07461 -5.68806  -4.33648  1.000 44.20272  ? 235 LEU   D C      1 
ATOM   21721 O  O      . LEU   D  1 217 ? -13.82199 -4.71678  -4.32365  1.000 48.86170  ? 235 LEU   D O      1 
ATOM   21722 C  CB     . LEU   D  1 217 ? -13.34705 -7.94760  -5.41613  1.000 41.81225  ? 235 LEU   D CB     1 
ATOM   21723 C  CG     . LEU   D  1 217 ? -13.81760 -9.41179  -5.27992  1.000 47.01689  ? 235 LEU   D CG     1 
ATOM   21724 C  CD1    . LEU   D  1 217 ? -13.73464 -10.13272 -6.62514  1.000 44.84104  ? 235 LEU   D CD1    1 
ATOM   21725 C  CD2    . LEU   D  1 217 ? -13.02041 -10.17225 -4.19907  1.000 40.48451  ? 235 LEU   D CD2    1 
ATOM   21726 H  H      . LEU   D  1 217 ? -15.50874 -6.83476  -4.33867  1.000 46.31223  ? 235 LEU   D H      1 
ATOM   21727 H  HA     . LEU   D  1 217 ? -13.05114 -7.48610  -3.41300  1.000 50.36618  ? 235 LEU   D HA     1 
ATOM   21728 H  HB2    . LEU   D  1 217 ? -13.83891 -7.54129  -6.14681  1.000 50.22414  ? 235 LEU   D HB2    1 
ATOM   21729 H  HB3    . LEU   D  1 217 ? -12.39841 -7.95508  -5.61845  1.000 50.22414  ? 235 LEU   D HB3    1 
ATOM   21730 H  HG     . LEU   D  1 217 ? -14.74511 -9.40504  -4.99606  1.000 56.46971  ? 235 LEU   D HG     1 
ATOM   21731 H  HD11   . LEU   D  1 217 ? -14.01824 -11.05295 -6.50829  1.000 53.85869  ? 235 LEU   D HD11   1 
ATOM   21732 H  HD12   . LEU   D  1 217 ? -14.31624 -9.68537  -7.25958  1.000 53.85869  ? 235 LEU   D HD12   1 
ATOM   21733 H  HD13   . LEU   D  1 217 ? -12.81800 -10.10671 -6.94137  1.000 53.85869  ? 235 LEU   D HD13   1 
ATOM   21734 H  HD21   . LEU   D  1 217 ? -13.28684 -11.10490 -4.20781  1.000 48.63086  ? 235 LEU   D HD21   1 
ATOM   21735 H  HD22   . LEU   D  1 217 ? -12.07315 -10.09701 -4.39385  1.000 48.63086  ? 235 LEU   D HD22   1 
ATOM   21736 H  HD23   . LEU   D  1 217 ? -13.21188 -9.78165  -3.33209  1.000 48.63086  ? 235 LEU   D HD23   1 
ATOM   21737 N  N      . VAL   D  1 218 ? -11.75353 -5.58534  -4.46389  1.000 48.10452  ? 236 VAL   D N      1 
ATOM   21738 C  CA     . VAL   D  1 218 ? -11.01815 -4.32116  -4.54277  1.000 52.06023  ? 236 VAL   D CA     1 
ATOM   21739 C  C      . VAL   D  1 218 ? -9.85256  -4.61169  -5.48418  1.000 55.47530  ? 236 VAL   D C      1 
ATOM   21740 O  O      . VAL   D  1 218 ? -9.07065  -5.54631  -5.24419  1.000 51.44795  ? 236 VAL   D O      1 
ATOM   21741 C  CB     . VAL   D  1 218 ? -10.52839 -3.83940  -3.16480  1.000 51.59532  ? 236 VAL   D CB     1 
ATOM   21742 C  CG1    . VAL   D  1 218 ? -9.36093  -2.81391  -3.29001  1.000 47.70944  ? 236 VAL   D CG1    1 
ATOM   21743 C  CG2    . VAL   D  1 218 ? -11.67297 -3.22562  -2.35749  1.000 60.38078  ? 236 VAL   D CG2    1 
ATOM   21744 H  H      . VAL   D  1 218 ? -11.23189 -6.26755  -4.50944  1.000 57.77487  ? 236 VAL   D H      1 
ATOM   21745 H  HA     . VAL   D  1 218 ? -11.57849 -3.60611  -4.88281  1.000 62.52172  ? 236 VAL   D HA     1 
ATOM   21746 H  HB     . VAL   D  1 218 ? -10.19417 -4.61700  -2.69096  1.000 61.96383  ? 236 VAL   D HB     1 
ATOM   21747 H  HG11   . VAL   D  1 218 ? -9.08837  -2.53566  -2.40165  1.000 57.30077  ? 236 VAL   D HG11   1 
ATOM   21748 H  HG12   . VAL   D  1 218 ? -8.61702  -3.23654  -3.74705  1.000 57.30077  ? 236 VAL   D HG12   1 
ATOM   21749 H  HG13   . VAL   D  1 218 ? -9.66790  -2.04632  -3.79743  1.000 57.30077  ? 236 VAL   D HG13   1 
ATOM   21750 H  HG21   . VAL   D  1 218 ? -11.33267 -2.93709  -1.49619  1.000 72.50638  ? 236 VAL   D HG21   1 
ATOM   21751 H  HG22   . VAL   D  1 218 ? -12.03020 -2.46588  -2.84338  1.000 72.50638  ? 236 VAL   D HG22   1 
ATOM   21752 H  HG23   . VAL   D  1 218 ? -12.36514 -3.89363  -2.23276  1.000 72.50638  ? 236 VAL   D HG23   1 
ATOM   21753 N  N      . LYS   D  1 219 ? -9.72619  -3.85148  -6.56966  1.000 52.56684  ? 237 LYS   D N      1 
ATOM   21754 C  CA     . LYS   D  1 219 ? -8.70377  -4.19749  -7.54852  1.000 58.50888  ? 237 LYS   D CA     1 
ATOM   21755 C  C      . LYS   D  1 219 ? -7.32342  -3.75549  -7.07086  1.000 59.90036  ? 237 LYS   D C      1 
ATOM   21756 O  O      . LYS   D  1 219 ? -7.17243  -2.79546  -6.30540  1.000 57.36636  ? 237 LYS   D O      1 
ATOM   21757 C  CB     . LYS   D  1 219 ? -9.03488  -3.60385  -8.91799  1.000 69.70337  ? 237 LYS   D CB     1 
ATOM   21758 C  CG     . LYS   D  1 219 ? -10.52891 -3.31851  -9.14565  1.000 72.44325  ? 237 LYS   D CG     1 
ATOM   21759 C  CD     . LYS   D  1 219 ? -10.92442 -3.42240  -10.62948 1.000 69.72041  ? 237 LYS   D CD     1 
ATOM   21760 C  CE     . LYS   D  1 219 ? -10.03790 -2.56848  -11.52849 1.000 64.89867  ? 237 LYS   D CE     1 
ATOM   21761 N  NZ     . LYS   D  1 219 ? -10.29682 -2.79920  -12.97803 1.000 58.83821  ? 237 LYS   D NZ     1 
ATOM   21762 H  H      . LYS   D  1 219 ? -10.20158 -3.15875  -6.75335  1.000 63.12965  ? 237 LYS   D H      1 
ATOM   21763 H  HA     . LYS   D  1 219 ? -8.67401  -5.16069  -7.65927  1.000 70.26010  ? 237 LYS   D HA     1 
ATOM   21764 H  HB2    . LYS   D  1 219 ? -8.55842  -2.76442  -9.01409  1.000 83.69349  ? 237 LYS   D HB2    1 
ATOM   21765 H  HB3    . LYS   D  1 219 ? -8.74829  -4.22827  -9.60273  1.000 83.69349  ? 237 LYS   D HB3    1 
ATOM   21766 H  HG2    . LYS   D  1 219 ? -11.05545 -3.96316  -8.64756  1.000 86.98134  ? 237 LYS   D HG2    1 
ATOM   21767 H  HG3    . LYS   D  1 219 ? -10.73102 -2.41968  -8.84209  1.000 86.98134  ? 237 LYS   D HG3    1 
ATOM   21768 H  HD2    . LYS   D  1 219 ? -10.84337 -4.34554  -10.91611 1.000 83.71393  ? 237 LYS   D HD2    1 
ATOM   21769 H  HD3    . LYS   D  1 219 ? -11.84025 -3.12110  -10.73612 1.000 83.71393  ? 237 LYS   D HD3    1 
ATOM   21770 H  HE2    . LYS   D  1 219 ? -10.20424 -1.63174  -11.33944 1.000 77.92784  ? 237 LYS   D HE2    1 
ATOM   21771 H  HE3    . LYS   D  1 219 ? -9.10844  -2.78260  -11.35200 1.000 77.92784  ? 237 LYS   D HE3    1 
ATOM   21772 H  HZ1    . LYS   D  1 219 ? -9.76418  -2.28170  -13.46852 1.000 70.65530  ? 237 LYS   D HZ1    1 
ATOM   21773 H  HZ2    . LYS   D  1 219 ? -10.14085 -3.65104  -13.18329 1.000 70.65530  ? 237 LYS   D HZ2    1 
ATOM   21774 H  HZ3    . LYS   D  1 219 ? -11.14408 -2.60621  -13.17039 1.000 70.65530  ? 237 LYS   D HZ3    1 
ATOM   21775 N  N      . LYS   D  1 220 ? -6.30254  -4.48428  -7.53069  1.000 58.31926  ? 238 LYS   D N      1 
ATOM   21776 C  CA     . LYS   D  1 220 ? -5.01929  -4.44171  -6.84215  1.000 59.69439  ? 238 LYS   D CA     1 
ATOM   21777 C  C      . LYS   D  1 220 ? -4.46460  -3.02231  -6.72412  1.000 61.44665  ? 238 LYS   D C      1 
ATOM   21778 O  O      . LYS   D  1 220 ? -3.70661  -2.74059  -5.78738  1.000 59.64004  ? 238 LYS   D O      1 
ATOM   21779 C  CB     . LYS   D  1 220 ? -4.01756  -5.36296  -7.54839  1.000 66.68718  ? 238 LYS   D CB     1 
ATOM   21780 C  CG     . LYS   D  1 220 ? -4.09039  -5.37419  -9.07080  1.000 68.07321  ? 238 LYS   D CG     1 
ATOM   21781 C  CD     . LYS   D  1 220 ? -2.80651  -5.97246  -9.66467  1.000 72.59228  ? 238 LYS   D CD     1 
ATOM   21782 C  CE     . LYS   D  1 220 ? -2.72915  -5.79601  -11.17713 1.000 76.33087  ? 238 LYS   D CE     1 
ATOM   21783 N  NZ     . LYS   D  1 220 ? -1.86236  -4.63880  -11.57356 1.000 76.46257  ? 238 LYS   D NZ     1 
ATOM   21784 H  H      . LYS   D  1 220 ? -6.32940  -4.99666  -8.22086  1.000 70.03256  ? 238 LYS   D H      1 
ATOM   21785 H  HA     . LYS   D  1 220 ? -5.14546  -4.77044  -5.93831  1.000 71.68271  ? 238 LYS   D HA     1 
ATOM   21786 H  HB2    . LYS   D  1 220 ? -3.12165  -5.08182  -7.30507  1.000 80.07406  ? 238 LYS   D HB2    1 
ATOM   21787 H  HB3    . LYS   D  1 220 ? -4.17386  -6.27127  -7.24597  1.000 80.07406  ? 238 LYS   D HB3    1 
ATOM   21788 H  HG2    . LYS   D  1 220 ? -4.84407  -5.91385  -9.35651  1.000 81.73730  ? 238 LYS   D HG2    1 
ATOM   21789 H  HG3    . LYS   D  1 220 ? -4.18908  -4.46657  -9.39851  1.000 81.73730  ? 238 LYS   D HG3    1 
ATOM   21790 H  HD2    . LYS   D  1 220 ? -2.03807  -5.53097  -9.27035  1.000 87.16018  ? 238 LYS   D HD2    1 
ATOM   21791 H  HD3    . LYS   D  1 220 ? -2.77910  -6.92245  -9.47058  1.000 87.16018  ? 238 LYS   D HD3    1 
ATOM   21792 H  HE2    . LYS   D  1 220 ? -2.35737  -6.60013  -11.57220 1.000 91.64649  ? 238 LYS   D HE2    1 
ATOM   21793 H  HE3    . LYS   D  1 220 ? -3.62083  -5.63741  -11.52451 1.000 91.64649  ? 238 LYS   D HE3    1 
ATOM   21794 H  HZ1    . LYS   D  1 220 ? -2.12865  -3.90095  -11.15313 1.000 91.80453  ? 238 LYS   D HZ1    1 
ATOM   21795 H  HZ2    . LYS   D  1 220 ? -1.01521  -4.80482  -11.35706 1.000 91.80453  ? 238 LYS   D HZ2    1 
ATOM   21796 H  HZ3    . LYS   D  1 220 ? -1.91523  -4.50575  -12.45197 1.000 91.80453  ? 238 LYS   D HZ3    1 
ATOM   21797 N  N      . GLU   D  1 221 ? -4.83862  -2.11061  -7.63643  1.000 63.35687  ? 239 GLU   D N      1 
ATOM   21798 C  CA     . GLU   D  1 221 ? -4.27042  -0.76263  -7.64640  1.000 66.26912  ? 239 GLU   D CA     1 
ATOM   21799 C  C      . GLU   D  1 221 ? -4.97902  0.20196   -6.69198  1.000 62.59044  ? 239 GLU   D C      1 
ATOM   21800 O  O      . GLU   D  1 221 ? -4.57131  1.37064   -6.60059  1.000 56.71412  ? 239 GLU   D O      1 
ATOM   21801 C  CB     . GLU   D  1 221 ? -4.29041  -0.15234  -9.06240  1.000 70.30831  ? 239 GLU   D CB     1 
ATOM   21802 C  CG     . GLU   D  1 221 ? -3.57965  -0.94069  -10.18569 1.000 75.49758  ? 239 GLU   D CG     1 
ATOM   21803 C  CD     . GLU   D  1 221 ? -4.32943  -2.20269  -10.66356 1.000 76.26527  ? 239 GLU   D CD     1 
ATOM   21804 O  OE1    . GLU   D  1 221 ? -5.58286  -2.22785  -10.68407 1.000 67.56375  ? 239 GLU   D OE1    1 
ATOM   21805 O  OE2    . GLU   D  1 221 ? -3.64566  -3.16850  -11.06876 1.000 72.34669  ? 239 GLU   D OE2    1 
ATOM   21806 H  H      . GLU   D  1 221 ? -5.41811  -2.25299  -8.25573  1.000 76.07769  ? 239 GLU   D H      1 
ATOM   21807 H  HA     . GLU   D  1 221 ? -3.34366  -0.84661  -7.37263  1.000 79.57239  ? 239 GLU   D HA     1 
ATOM   21808 H  HB2    . GLU   D  1 221 ? -5.21723  -0.05456  -9.33140  1.000 84.41942  ? 239 GLU   D HB2    1 
ATOM   21809 H  HB3    . GLU   D  1 221 ? -3.86439  0.71794   -9.01755  1.000 84.41942  ? 239 GLU   D HB3    1 
ATOM   21810 H  HG2    . GLU   D  1 221 ? -3.47370  -0.35664  -10.95287 1.000 90.64654  ? 239 GLU   D HG2    1 
ATOM   21811 H  HG3    . GLU   D  1 221 ? -2.71029  -1.22349  -9.86145  1.000 90.64654  ? 239 GLU   D HG3    1 
ATOM   21812 N  N      . GLU   D  1 222 ? -6.00830  -0.25612  -5.97921  1.000 55.62190  ? 240 GLU   D N      1 
ATOM   21813 C  CA     . GLU   D  1 222 ? -6.71712  0.54930   -4.99415  1.000 57.92453  ? 240 GLU   D CA     1 
ATOM   21814 C  C      . GLU   D  1 222 ? -6.33350  0.19867   -3.55678  1.000 62.20041  ? 240 GLU   D C      1 
ATOM   21815 O  O      . GLU   D  1 222 ? -6.87309  0.79843   -2.62015  1.000 58.94337  ? 240 GLU   D O      1 
ATOM   21816 C  CB     . GLU   D  1 222 ? -8.22952  0.37062   -5.20327  1.000 58.63864  ? 240 GLU   D CB     1 
ATOM   21817 C  CG     . GLU   D  1 222 ? -9.12698  1.42657   -4.56483  1.000 63.11531  ? 240 GLU   D CG     1 
ATOM   21818 C  CD     . GLU   D  1 222 ? -9.66864  2.43266   -5.57624  1.000 67.05446  ? 240 GLU   D CD     1 
ATOM   21819 O  OE1    . GLU   D  1 222 ? -9.93076  2.04026   -6.73831  1.000 62.64649  ? 240 GLU   D OE1    1 
ATOM   21820 O  OE2    . GLU   D  1 222 ? -9.83470  3.61668   -5.20537  1.000 72.31172  ? 240 GLU   D OE2    1 
ATOM   21821 H  H      . GLU   D  1 222 ? -6.32117  -1.05380  -6.05287  1.000 66.79572  ? 240 GLU   D H      1 
ATOM   21822 H  HA     . GLU   D  1 222 ? -6.50216  1.48654   -5.12171  1.000 69.55889  ? 240 GLU   D HA     1 
ATOM   21823 H  HB2    . GLU   D  1 222 ? -8.40651  0.38395   -6.15690  1.000 70.41582  ? 240 GLU   D HB2    1 
ATOM   21824 H  HB3    . GLU   D  1 222 ? -8.48712  -0.48682  -4.82999  1.000 70.41582  ? 240 GLU   D HB3    1 
ATOM   21825 H  HG2    . GLU   D  1 222 ? -9.88293  0.98683   -4.14524  1.000 75.78781  ? 240 GLU   D HG2    1 
ATOM   21826 H  HG3    . GLU   D  1 222 ? -8.61650  1.91501   -3.90019  1.000 75.78781  ? 240 GLU   D HG3    1 
ATOM   21827 N  N      . LEU   D  1 223 ? -5.38029  -0.72470  -3.35767  1.000 63.08196  ? 241 LEU   D N      1 
ATOM   21828 C  CA     . LEU   D  1 223 ? -5.14058  -1.27896  -2.03038  1.000 58.03517  ? 241 LEU   D CA     1 
ATOM   21829 C  C      . LEU   D  1 223 ? -4.28472  -0.38687  -1.13514  1.000 61.00438  ? 241 LEU   D C      1 
ATOM   21830 O  O      . LEU   D  1 223 ? -4.40905  -0.46210  0.09198   1.000 61.46725  ? 241 LEU   D O      1 
ATOM   21831 C  CB     . LEU   D  1 223 ? -4.45099  -2.64370  -2.12128  1.000 55.49180  ? 241 LEU   D CB     1 
ATOM   21832 C  CG     . LEU   D  1 223 ? -5.35579  -3.87087  -2.23998  1.000 56.04561  ? 241 LEU   D CG     1 
ATOM   21833 C  CD1    . LEU   D  1 223 ? -6.33611  -4.00514  -1.09343  1.000 53.42226  ? 241 LEU   D CD1    1 
ATOM   21834 C  CD2    . LEU   D  1 223 ? -6.07642  -3.77343  -3.54873  1.000 52.82921  ? 241 LEU   D CD2    1 
ATOM   21835 H  H      . LEU   D  1 223 ? -4.86735  -1.03967  -3.97191  1.000 75.74779  ? 241 LEU   D H      1 
ATOM   21836 H  HA     . LEU   D  1 223 ? -6.01437  -1.38165  -1.62190  1.000 69.69165  ? 241 LEU   D HA     1 
ATOM   21837 H  HB2    . LEU   D  1 223 ? -3.87834  -2.63740  -2.90418  1.000 66.63961  ? 241 LEU   D HB2    1 
ATOM   21838 H  HB3    . LEU   D  1 223 ? -3.91673  -2.76229  -1.32040  1.000 66.63961  ? 241 LEU   D HB3    1 
ATOM   21839 H  HG     . LEU   D  1 223 ? -4.81376  -4.67433  -2.20051  1.000 67.30418  ? 241 LEU   D HG     1 
ATOM   21840 H  HD11   . LEU   D  1 223 ? -6.86331  -4.80927  -1.22123  1.000 64.15615  ? 241 LEU   D HD11   1 
ATOM   21841 H  HD12   . LEU   D  1 223 ? -5.84211  -4.06236  -0.26061  1.000 64.15615  ? 241 LEU   D HD12   1 
ATOM   21842 H  HD13   . LEU   D  1 223 ? -6.91617  -3.22778  -1.08122  1.000 64.15615  ? 241 LEU   D HD13   1 
ATOM   21843 H  HD21   . LEU   D  1 223 ? -6.63020  -4.56147  -3.66375  1.000 63.44450  ? 241 LEU   D HD21   1 
ATOM   21844 H  HD22   . LEU   D  1 223 ? -6.63057  -2.97731  -3.54560  1.000 63.44450  ? 241 LEU   D HD22   1 
ATOM   21845 H  HD23   . LEU   D  1 223 ? -5.42450  -3.71986  -4.26498  1.000 63.44450  ? 241 LEU   D HD23   1 
ATOM   21846 N  N      . THR   D  1 224 ? -3.38002  0.40706   -1.69859  1.000 68.88357  ? 242 THR   D N      1 
ATOM   21847 C  CA     . THR   D  1 224 ? -2.45280  1.15435   -0.85360  1.000 74.76101  ? 242 THR   D CA     1 
ATOM   21848 C  C      . THR   D  1 224 ? -3.18105  2.28122   -0.12838  1.000 68.65454  ? 242 THR   D C      1 
ATOM   21849 O  O      . THR   D  1 224 ? -4.08078  2.92349   -0.67805  1.000 63.22172  ? 242 THR   D O      1 
ATOM   21850 C  CB     . THR   D  1 224 ? -1.28210  1.71149   -1.67152  1.000 68.40943  ? 242 THR   D CB     1 
ATOM   21851 O  OG1    . THR   D  1 224 ? -1.77321  2.47719   -2.77713  1.000 77.88149  ? 242 THR   D OG1    1 
ATOM   21852 C  CG2    . THR   D  1 224 ? -0.39766  0.56049   -2.17851  1.000 57.71574  ? 242 THR   D CG2    1 
ATOM   21853 H  H      . THR   D  1 224 ? -3.28392  0.52810   -2.54459  1.000 82.70973  ? 242 THR   D H      1 
ATOM   21854 H  HA     . THR   D  1 224 ? -2.07944  0.55445   -0.18905  1.000 89.76266  ? 242 THR   D HA     1 
ATOM   21855 H  HB     . THR   D  1 224 ? -0.74044  2.29108   -1.11332  1.000 82.14077  ? 242 THR   D HB     1 
ATOM   21856 H  HG1    . THR   D  1 224 ? -2.22692  3.12662   -2.49786  1.000 93.50724  ? 242 THR   D HG1    1 
ATOM   21857 H  HG21   . THR   D  1 224 ? 0.34974   0.91482   -2.68521  1.000 69.30833  ? 242 THR   D HG21   1 
ATOM   21858 H  HG22   . THR   D  1 224 ? -0.05544  0.04978   -1.42821  1.000 69.30833  ? 242 THR   D HG22   1 
ATOM   21859 H  HG23   . THR   D  1 224 ? -0.91478  -0.02818  -2.75031  1.000 69.30833  ? 242 THR   D HG23   1 
ATOM   21860 N  N      . LEU   D  1 225 ? -2.79682  2.49067   1.12746   1.000 70.61638  ? 243 LEU   D N      1 
ATOM   21861 C  CA     . LEU   D  1 225 ? -3.33661  3.56036   1.96108   1.000 77.93199  ? 243 LEU   D CA     1 
ATOM   21862 C  C      . LEU   D  1 225 ? -2.42154  4.76974   1.80348   1.000 85.65536  ? 243 LEU   D C      1 
ATOM   21863 O  O      . LEU   D  1 225 ? -1.32589  4.81191   2.36939   1.000 78.43315  ? 243 LEU   D O      1 
ATOM   21864 C  CB     . LEU   D  1 225 ? -3.43030  3.11387   3.41485   1.000 78.28061  ? 243 LEU   D CB     1 
ATOM   21865 C  CG     . LEU   D  1 225 ? -3.83849  1.66297   3.69054   1.000 78.20634  ? 243 LEU   D CG     1 
ATOM   21866 C  CD1    . LEU   D  1 225 ? -3.32576  1.20349   5.05930   1.000 70.19149  ? 243 LEU   D CD1    1 
ATOM   21867 C  CD2    . LEU   D  1 225 ? -5.35832  1.51638   3.60017   1.000 74.45633  ? 243 LEU   D CD2    1 
ATOM   21868 H  H      . LEU   D  1 225 ? -2.20716  2.01221   1.53118   1.000 84.78910  ? 243 LEU   D H      1 
ATOM   21869 H  HA     . LEU   D  1 225 ? -4.22761  3.79729   1.65959   1.000 93.56783  ? 243 LEU   D HA     1 
ATOM   21870 H  HB2    . LEU   D  1 225 ? -2.55801  3.24071   3.81974   1.000 93.98618  ? 243 LEU   D HB2    1 
ATOM   21871 H  HB3    . LEU   D  1 225 ? -4.08562  3.67725   3.85537   1.000 93.98618  ? 243 LEU   D HB3    1 
ATOM   21872 H  HG     . LEU   D  1 225 ? -3.43814  1.08707   3.02050   1.000 93.89706  ? 243 LEU   D HG     1 
ATOM   21873 H  HD11   . LEU   D  1 225 ? -3.60741  0.28775   5.21090   1.000 84.27924  ? 243 LEU   D HD11   1 
ATOM   21874 H  HD12   . LEU   D  1 225 ? -2.35730  1.25746   5.06813   1.000 84.27924  ? 243 LEU   D HD12   1 
ATOM   21875 H  HD13   . LEU   D  1 225 ? -3.69551  1.78115   5.74522   1.000 84.27924  ? 243 LEU   D HD13   1 
ATOM   21876 H  HD21   . LEU   D  1 225 ? -5.59703  0.59163   3.76975   1.000 89.39704  ? 243 LEU   D HD21   1 
ATOM   21877 H  HD22   . LEU   D  1 225 ? -5.77105  2.09150   4.26334   1.000 89.39704  ? 243 LEU   D HD22   1 
ATOM   21878 H  HD23   . LEU   D  1 225 ? -5.64827  1.77521   2.71144   1.000 89.39704  ? 243 LEU   D HD23   1 
ATOM   21879 N  N      . GLU   D  1 226 ? -2.86732  5.76007   1.02433   1.000 96.58680  ? 244 GLU   D N      1 
ATOM   21880 C  CA     . GLU   D  1 226 ? -2.03702  6.93088   0.76531   1.000 94.57491  ? 244 GLU   D CA     1 
ATOM   21881 C  C      . GLU   D  1 226 ? -1.59255  7.60570   2.05919   1.000 92.11445  ? 244 GLU   D C      1 
ATOM   21882 O  O      . GLU   D  1 226 ? -0.56367  8.29616   2.06716   1.000 93.41984  ? 244 GLU   D O      1 
ATOM   21883 C  CB     . GLU   D  1 226 ? -2.79235  7.93204   -0.11982  1.000 101.20966 ? 244 GLU   D CB     1 
ATOM   21884 C  CG     . GLU   D  1 226 ? -2.68426  7.68257   -1.63614  1.000 109.04783 ? 244 GLU   D CG     1 
ATOM   21885 C  CD     . GLU   D  1 226 ? -3.08370  6.26796   -2.05586  1.000 115.87520 ? 244 GLU   D CD     1 
ATOM   21886 O  OE1    . GLU   D  1 226 ? -4.28546  5.92604   -1.96196  1.000 117.94585 ? 244 GLU   D OE1    1 
ATOM   21887 O  OE2    . GLU   D  1 226 ? -2.19751  5.50098   -2.49548  1.000 111.02292 ? 244 GLU   D OE2    1 
ATOM   21888 H  H      . GLU   D  1 226 ? -3.63672  5.77523   0.64042   1.000 115.95360 ? 244 GLU   D H      1 
ATOM   21889 H  HA     . GLU   D  1 226 ? -1.24353  6.65300   0.28153   1.000 113.53933 ? 244 GLU   D HA     1 
ATOM   21890 H  HB2    . GLU   D  1 226 ? -3.73333  7.89680   0.11303   1.000 121.50104 ? 244 GLU   D HB2    1 
ATOM   21891 H  HB3    . GLU   D  1 226 ? -2.44072  8.81931   0.05341   1.000 121.50104 ? 244 GLU   D HB3    1 
ATOM   21892 H  HG2    . GLU   D  1 226 ? -3.26858  8.30430   -2.09758  1.000 130.90684 ? 244 GLU   D HG2    1 
ATOM   21893 H  HG3    . GLU   D  1 226 ? -1.76505  7.82453   -1.91146  1.000 130.90684 ? 244 GLU   D HG3    1 
ATOM   21894 N  N      . GLY   D  1 227 ? -2.33837  7.42172   3.14954   1.000 81.41510  ? 245 GLY   D N      1 
ATOM   21895 C  CA     . GLY   D  1 227 ? -1.85317  7.86706   4.44167   1.000 75.68529  ? 245 GLY   D CA     1 
ATOM   21896 C  C      . GLY   D  1 227 ? -0.52640  7.23720   4.81842   1.000 75.50290  ? 245 GLY   D C      1 
ATOM   21897 O  O      . GLY   D  1 227 ? 0.23645   7.81717   5.59861   1.000 72.26849  ? 245 GLY   D O      1 
ATOM   21898 H  H      . GLY   D  1 227 ? -3.11304  7.04847   3.16254   1.000 97.74757  ? 245 GLY   D H      1 
ATOM   21899 H  HA2    . GLY   D  1 227 ? -1.73917  8.83020   4.42547   1.000 90.87179  ? 245 GLY   D HA2    1 
ATOM   21900 H  HA3    . GLY   D  1 227 ? -2.50365  7.63747   5.12362   1.000 90.87179  ? 245 GLY   D HA3    1 
ATOM   21901 N  N      . ILE   D  1 228 ? -0.24163  6.04796   4.27922   1.000 70.39176  ? 246 ILE   D N      1 
ATOM   21902 C  CA     . ILE   D  1 228 ? 1.03440   5.36398   4.46730   1.000 66.59573  ? 246 ILE   D CA     1 
ATOM   21903 C  C      . ILE   D  1 228 ? 1.99453   5.86870   3.39353   1.000 68.59115  ? 246 ILE   D C      1 
ATOM   21904 O  O      . ILE   D  1 228 ? 1.84247   5.54851   2.21047   1.000 65.81728  ? 246 ILE   D O      1 
ATOM   21905 C  CB     . ILE   D  1 228 ? 0.87917   3.84342   4.37312   1.000 67.48365  ? 246 ILE   D CB     1 
ATOM   21906 C  CG1    . ILE   D  1 228 ? 0.43054   3.22787   5.69775   1.000 68.52591  ? 246 ILE   D CG1    1 
ATOM   21907 C  CG2    . ILE   D  1 228 ? 2.21177   3.20715   3.96107   1.000 63.99472  ? 246 ILE   D CG2    1 
ATOM   21908 C  CD1    . ILE   D  1 228 ? 1.56471   2.93740   6.65824   1.000 63.39165  ? 246 ILE   D CD1    1 
ATOM   21909 H  H      . ILE   D  1 228 ? -0.79038  5.60633   3.78583   1.000 84.51955  ? 246 ILE   D H      1 
ATOM   21910 H  HA     . ILE   D  1 228 ? 1.38712   5.58921   5.34238   1.000 79.96432  ? 246 ILE   D HA     1 
ATOM   21911 H  HB     . ILE   D  1 228 ? 0.19505   3.66963   3.70777   1.000 81.02983  ? 246 ILE   D HB     1 
ATOM   21912 H  HG12   . ILE   D  1 228 ? -0.17715  3.84354   6.13658   1.000 82.28054  ? 246 ILE   D HG12   1 
ATOM   21913 H  HG13   . ILE   D  1 228 ? -0.02190  2.38984   5.51363   1.000 82.28054  ? 246 ILE   D HG13   1 
ATOM   21914 H  HG21   . ILE   D  1 228 ? 2.18268   2.25779   4.15795   1.000 76.84312  ? 246 ILE   D HG21   1 
ATOM   21915 H  HG22   . ILE   D  1 228 ? 2.34634   3.34381   3.01022   1.000 76.84312  ? 246 ILE   D HG22   1 
ATOM   21916 H  HG23   . ILE   D  1 228 ? 2.92979   3.62667   4.46042   1.000 76.84312  ? 246 ILE   D HG23   1 
ATOM   21917 H  HD11   . ILE   D  1 228 ? 1.20305   2.83613   7.55258   1.000 76.11942  ? 246 ILE   D HD11   1 
ATOM   21918 H  HD12   . ILE   D  1 228 ? 2.00738   2.11844   6.38575   1.000 76.11942  ? 246 ILE   D HD12   1 
ATOM   21919 H  HD13   . ILE   D  1 228 ? 2.19326   3.67590   6.63728   1.000 76.11942  ? 246 ILE   D HD13   1 
ATOM   21920 N  N      . ARG   D  1 229 ? 2.99209   6.64309   3.80276   1.000 65.47911  ? 247 ARG   D N      1 
ATOM   21921 C  CA     . ARG   D  1 229 ? 4.01119   7.14642   2.89012   1.000 63.87312  ? 247 ARG   D CA     1 
ATOM   21922 C  C      . ARG   D  1 229 ? 5.13342   6.11794   2.79539   1.000 56.20466  ? 247 ARG   D C      1 
ATOM   21923 O  O      . ARG   D  1 229 ? 5.79688   5.82782   3.79036   1.000 54.44317  ? 247 ARG   D O      1 
ATOM   21924 C  CB     . ARG   D  1 229 ? 4.53202   8.49768   3.37476   1.000 64.19815  ? 247 ARG   D CB     1 
ATOM   21925 C  CG     . ARG   D  1 229 ? 3.72946   9.65287   2.81343   1.000 71.59569  ? 247 ARG   D CG     1 
ATOM   21926 C  CD     . ARG   D  1 229 ? 4.28790   10.08251  1.46491   1.000 78.24458  ? 247 ARG   D CD     1 
ATOM   21927 N  NE     . ARG   D  1 229 ? 5.30716   11.11225  1.61747   1.000 86.29515  ? 247 ARG   D NE     1 
ATOM   21928 C  CZ     . ARG   D  1 229 ? 5.84128   11.80030  0.61830   1.000 84.96213  ? 247 ARG   D CZ     1 
ATOM   21929 N  NH1    . ARG   D  1 229 ? 5.61075   11.47738  -0.64624  1.000 83.61523  ? 247 ARG   D NH1    1 
ATOM   21930 N  NH2    . ARG   D  1 229 ? 6.63099   12.83546  0.89572   1.000 73.87934  ? 247 ARG   D NH2    1 
ATOM   21931 H  H      . ARG   D  1 229 ? 3.10239   6.89515   4.61757   1.000 78.62438  ? 247 ARG   D H      1 
ATOM   21932 H  HA     . ARG   D  1 229 ? 3.63909   7.27109   2.00304   1.000 76.69719  ? 247 ARG   D HA     1 
ATOM   21933 H  HB2    . ARG   D  1 229 ? 4.47597   8.53167   4.34255   1.000 77.08723  ? 247 ARG   D HB2    1 
ATOM   21934 H  HB3    . ARG   D  1 229 ? 5.45383   8.60332   3.09192   1.000 77.08723  ? 247 ARG   D HB3    1 
ATOM   21935 H  HG2    . ARG   D  1 229 ? 2.80653   9.37969   2.69312   1.000 85.96428  ? 247 ARG   D HG2    1 
ATOM   21936 H  HG3    . ARG   D  1 229 ? 3.77562   10.40701  3.42174   1.000 85.96428  ? 247 ARG   D HG3    1 
ATOM   21937 H  HD2    . ARG   D  1 229 ? 4.68971   9.31736   1.02447   1.000 93.94294  ? 247 ARG   D HD2    1 
ATOM   21938 H  HD3    . ARG   D  1 229 ? 3.57061   10.44070  0.91893   1.000 93.94294  ? 247 ARG   D HD3    1 
ATOM   21939 H  HE     . ARG   D  1 229 ? 5.58223   11.28632  2.41348   1.000 103.60363 ? 247 ARG   D HE     1 
ATOM   21940 H  HH11   . ARG   D  1 229 ? 5.10453   10.80789  -0.83366  1.000 100.38772 ? 247 ARG   D HH11   1 
ATOM   21941 H  HH12   . ARG   D  1 229 ? 5.96739   11.93732  -1.27938  1.000 100.38772 ? 247 ARG   D HH12   1 
ATOM   21942 H  HH21   . ARG   D  1 229 ? 6.78820   13.04929  1.71374   1.000 88.70466  ? 247 ARG   D HH21   1 
ATOM   21943 H  HH22   . ARG   D  1 229 ? 6.98396   13.29037  0.25691   1.000 88.70466  ? 247 ARG   D HH22   1 
ATOM   21944 N  N      . GLN   D  1 230 ? 5.33129   5.55568   1.60945   1.000 53.50095  ? 248 GLN   D N      1 
ATOM   21945 C  CA     . GLN   D  1 230 ? 6.32317   4.51010   1.41776   1.000 55.74533  ? 248 GLN   D CA     1 
ATOM   21946 C  C      . GLN   D  1 230 ? 7.55795   5.10496   0.75718   1.000 54.57525  ? 248 GLN   D C      1 
ATOM   21947 O  O      . GLN   D  1 230 ? 7.45037   5.81466   -0.24627  1.000 57.55497  ? 248 GLN   D O      1 
ATOM   21948 C  CB     . GLN   D  1 230 ? 5.79630   3.35306   0.56360   1.000 54.04945  ? 248 GLN   D CB     1 
ATOM   21949 C  CG     . GLN   D  1 230 ? 4.31077   3.08487   0.64146   1.000 55.06251  ? 248 GLN   D CG     1 
ATOM   21950 C  CD     . GLN   D  1 230 ? 3.84031   2.19241   -0.49440  1.000 48.69060  ? 248 GLN   D CD     1 
ATOM   21951 O  OE1    . GLN   D  1 230 ? 4.54462   1.27675   -0.91917  1.000 51.85304  ? 248 GLN   D OE1    1 
ATOM   21952 N  NE2    . GLN   D  1 230 ? 2.66612   2.47042   -1.00267  1.000 51.83014  ? 248 GLN   D NE2    1 
ATOM   21953 H  H      . GLN   D  1 230 ? 4.89904   5.76581   0.89629   1.000 64.25059  ? 248 GLN   D H      1 
ATOM   21954 H  HA     . GLN   D  1 230 ? 6.55815   4.15012   2.28730   1.000 66.94384  ? 248 GLN   D HA     1 
ATOM   21955 H  HB2    . GLN   D  1 230 ? 6.00321   3.54450   -0.36454  1.000 64.90879  ? 248 GLN   D HB2    1 
ATOM   21956 H  HB3    . GLN   D  1 230 ? 6.24763   2.54137   0.84352   1.000 64.90879  ? 248 GLN   D HB3    1 
ATOM   21957 H  HG2    . GLN   D  1 230 ? 4.10909   2.64158   1.48033   1.000 66.12446  ? 248 GLN   D HG2    1 
ATOM   21958 H  HG3    . GLN   D  1 230 ? 3.83040   3.92579   0.58673   1.000 66.12446  ? 248 GLN   D HG3    1 
ATOM   21959 H  HE21   . GLN   D  1 230 ? 2.20756   3.12799   -0.69136  1.000 62.24562  ? 248 GLN   D HE21   1 
ATOM   21960 H  HE22   . GLN   D  1 230 ? 2.35345   1.99545   -1.64784  1.000 62.24562  ? 248 GLN   D HE22   1 
ATOM   21961 N  N      . PHE   D  1 231 ? 8.71913   4.80158   1.31461   1.000 58.13689  ? 249 PHE   D N      1 
ATOM   21962 C  CA     . PHE   D  1 231 ? 10.00258  5.26610   0.80513   1.000 61.64888  ? 249 PHE   D CA     1 
ATOM   21963 C  C      . PHE   D  1 231 ? 10.89801  4.05891   0.58072   1.000 60.92545  ? 249 PHE   D C      1 
ATOM   21964 O  O      . PHE   D  1 231 ? 10.51289  2.92182   0.86071   1.000 54.65935  ? 249 PHE   D O      1 
ATOM   21965 C  CB     . PHE   D  1 231 ? 10.64210  6.26609   1.77528   1.000 58.13861  ? 249 PHE   D CB     1 
ATOM   21966 C  CG     . PHE   D  1 231 ? 9.79133   7.47804   2.01971   1.000 63.64194  ? 249 PHE   D CG     1 
ATOM   21967 C  CD1    . PHE   D  1 231 ? 9.32496   8.23638   0.95190   1.000 68.45303  ? 249 PHE   D CD1    1 
ATOM   21968 C  CD2    . PHE   D  1 231 ? 9.42756   7.84270   3.29914   1.000 59.52894  ? 249 PHE   D CD2    1 
ATOM   21969 C  CE1    . PHE   D  1 231 ? 8.53202   9.34072   1.15695   1.000 65.83043  ? 249 PHE   D CE1    1 
ATOM   21970 C  CE2    . PHE   D  1 231 ? 8.63045   8.95218   3.51342   1.000 61.10231  ? 249 PHE   D CE2    1 
ATOM   21971 C  CZ     . PHE   D  1 231 ? 8.17998   9.70029   2.43957   1.000 64.30271  ? 249 PHE   D CZ     1 
ATOM   21972 H  H      . PHE   D  1 231 ? 8.79390   4.30930   2.01580   1.000 69.81371  ? 249 PHE   D H      1 
ATOM   21973 H  HA     . PHE   D  1 231 ? 9.87843   5.71315   -0.04671  1.000 74.02810  ? 249 PHE   D HA     1 
ATOM   21974 H  HB2    . PHE   D  1 231 ? 10.78839  5.82711   2.62780   1.000 69.81577  ? 249 PHE   D HB2    1 
ATOM   21975 H  HB3    . PHE   D  1 231 ? 11.48808  6.56462   1.40636   1.000 69.81577  ? 249 PHE   D HB3    1 
ATOM   21976 H  HD1    . PHE   D  1 231 ? 9.55325   7.99248   0.08397   1.000 82.19308  ? 249 PHE   D HD1    1 
ATOM   21977 H  HD2    . PHE   D  1 231 ? 9.72067   7.33843   4.02349   1.000 71.48418  ? 249 PHE   D HD2    1 
ATOM   21978 H  HE1    . PHE   D  1 231 ? 8.23453   9.84289   0.43292   1.000 79.04597  ? 249 PHE   D HE1    1 
ATOM   21979 H  HE2    . PHE   D  1 231 ? 8.39680   9.19592   4.37996   1.000 73.37222  ? 249 PHE   D HE2    1 
ATOM   21980 H  HZ     . PHE   D  1 231 ? 7.64075   10.44421  2.58350   1.000 77.21270  ? 249 PHE   D HZ     1 
ATOM   21981 N  N      . TYR   D  1 232 ? 12.09528  4.31722   0.04795   1.000 67.10243  ? 250 TYR   D N      1 
ATOM   21982 C  CA     . TYR   D  1 232 ? 13.15437  3.31912   -0.05921  1.000 62.12024  ? 250 TYR   D CA     1 
ATOM   21983 C  C      . TYR   D  1 232 ? 14.48757  3.98010   0.26884   1.000 64.23996  ? 250 TYR   D C      1 
ATOM   21984 O  O      . TYR   D  1 232 ? 14.61621  5.20788   0.28305   1.000 65.63158  ? 250 TYR   D O      1 
ATOM   21985 C  CB     . TYR   D  1 232 ? 13.21261  2.67218   -1.45157  1.000 58.08532  ? 250 TYR   D CB     1 
ATOM   21986 C  CG     . TYR   D  1 232 ? 13.59342  3.61492   -2.57167  1.000 67.92811  ? 250 TYR   D CG     1 
ATOM   21987 C  CD1    . TYR   D  1 232 ? 14.91479  4.01755   -2.75822  1.000 73.89246  ? 250 TYR   D CD1    1 
ATOM   21988 C  CD2    . TYR   D  1 232 ? 12.62938  4.10913   -3.44278  1.000 70.00722  ? 250 TYR   D CD2    1 
ATOM   21989 C  CE1    . TYR   D  1 232 ? 15.26406  4.88055   -3.78708  1.000 77.22200  ? 250 TYR   D CE1    1 
ATOM   21990 C  CE2    . TYR   D  1 232 ? 12.96659  4.97577   -4.47234  1.000 76.33800  ? 250 TYR   D CE2    1 
ATOM   21991 C  CZ     . TYR   D  1 232 ? 14.28417  5.36118   -4.64254  1.000 80.73304  ? 250 TYR   D CZ     1 
ATOM   21992 O  OH     . TYR   D  1 232 ? 14.61897  6.22755   -5.67026  1.000 77.70372  ? 250 TYR   D OH     1 
ATOM   21993 H  H      . TYR   D  1 232 ? 12.32151  5.08516   -0.26619  1.000 80.57236  ? 250 TYR   D H      1 
ATOM   21994 H  HA     . TYR   D  1 232 ? 12.98927  2.61260   0.58459   1.000 74.59373  ? 250 TYR   D HA     1 
ATOM   21995 H  HB2    . TYR   D  1 232 ? 13.87072  1.95983   -1.43306  1.000 69.75183  ? 250 TYR   D HB2    1 
ATOM   21996 H  HB3    . TYR   D  1 232 ? 12.33726  2.30983   -1.65983  1.000 69.75183  ? 250 TYR   D HB3    1 
ATOM   21997 H  HD1    . TYR   D  1 232 ? 15.57395  3.70219   -2.18294  1.000 88.72040  ? 250 TYR   D HD1    1 
ATOM   21998 H  HD2    . TYR   D  1 232 ? 11.74177  3.85405   -3.33336  1.000 84.05811  ? 250 TYR   D HD2    1 
ATOM   21999 H  HE1    . TYR   D  1 232 ? 16.15100  5.13539   -3.90240  1.000 92.71584  ? 250 TYR   D HE1    1 
ATOM   22000 H  HE2    . TYR   D  1 232 ? 12.30889  5.29660   -5.04627  1.000 91.65504  ? 250 TYR   D HE2    1 
ATOM   22001 H  HH     . TYR   D  1 232 ? 13.93191  6.43421   -6.10711  1.000 93.29391  ? 250 TYR   D HH     1 
ATOM   22002 N  N      . ILE   D  1 233 ? 15.48067  3.13980   0.53720   1.000 62.42702  ? 251 ILE   D N      1 
ATOM   22003 C  CA     . ILE   D  1 233 ? 16.83261  3.56713   0.86920   1.000 65.15481  ? 251 ILE   D CA     1 
ATOM   22004 C  C      . ILE   D  1 233 ? 17.76796  2.62107   0.13130   1.000 71.28917  ? 251 ILE   D C      1 
ATOM   22005 O  O      . ILE   D  1 233 ? 17.78568  1.42038   0.42393   1.000 67.98538  ? 251 ILE   D O      1 
ATOM   22006 C  CB     . ILE   D  1 233 ? 17.11459  3.53198   2.38084   1.000 66.98018  ? 251 ILE   D CB     1 
ATOM   22007 C  CG1    . ILE   D  1 233 ? 16.27001  4.58872   3.10329   1.000 66.63795  ? 251 ILE   D CG1    1 
ATOM   22008 C  CG2    . ILE   D  1 233 ? 18.62589  3.72212   2.65895   1.000 70.31323  ? 251 ILE   D CG2    1 
ATOM   22009 C  CD1    . ILE   D  1 233 ? 16.87647  5.10052   4.39546   1.000 62.17929  ? 251 ILE   D CD1    1 
ATOM   22010 H  H      . ILE   D  1 233 ? 15.39134  2.28446   0.53280   1.000 74.96187  ? 251 ILE   D H      1 
ATOM   22011 H  HA     . ILE   D  1 233 ? 16.97941  4.47440   0.55900   1.000 78.23521  ? 251 ILE   D HA     1 
ATOM   22012 H  HB     . ILE   D  1 233 ? 16.86049  2.66123   2.72453   1.000 80.42566  ? 251 ILE   D HB     1 
ATOM   22013 H  HG12   . ILE   D  1 233 ? 16.15448  5.34918   2.51232   1.000 80.01498  ? 251 ILE   D HG12   1 
ATOM   22014 H  HG13   . ILE   D  1 233 ? 15.40707  4.20115   3.31781   1.000 80.01498  ? 251 ILE   D HG13   1 
ATOM   22015 H  HG21   . ILE   D  1 233 ? 18.77681  3.69343   3.61671   1.000 84.42533  ? 251 ILE   D HG21   1 
ATOM   22016 H  HG22   . ILE   D  1 233 ? 19.11911  3.00855   2.22485   1.000 84.42533  ? 251 ILE   D HG22   1 
ATOM   22017 H  HG23   . ILE   D  1 233 ? 18.90647  4.58074   2.30546   1.000 84.42533  ? 251 ILE   D HG23   1 
ATOM   22018 H  HD11   . ILE   D  1 233 ? 16.27304  5.74764   4.79295   1.000 74.66460  ? 251 ILE   D HD11   1 
ATOM   22019 H  HD12   . ILE   D  1 233 ? 17.00626  4.35385   5.00088   1.000 74.66460  ? 251 ILE   D HD12   1 
ATOM   22020 H  HD13   . ILE   D  1 233 ? 17.72901  5.51983   4.19985   1.000 74.66460  ? 251 ILE   D HD13   1 
ATOM   22021 N  N      . ASN   D  1 234 ? 18.53319  3.14774   -0.83005  1.000 78.09634  ? 252 ASN   D N      1 
ATOM   22022 C  CA     . ASN   D  1 234 ? 19.57393  2.35314   -1.47768  1.000 82.31017  ? 252 ASN   D CA     1 
ATOM   22023 C  C      . ASN   D  1 234 ? 20.71452  2.15933   -0.48862  1.000 82.02838  ? 252 ASN   D C      1 
ATOM   22024 O  O      . ASN   D  1 234 ? 21.40359  3.11860   -0.12888  1.000 85.47367  ? 252 ASN   D O      1 
ATOM   22025 C  CB     . ASN   D  1 234 ? 20.08351  3.01542   -2.75460  1.000 83.04052  ? 252 ASN   D CB     1 
ATOM   22026 C  CG     . ASN   D  1 234 ? 18.99327  3.72456   -3.52059  1.000 90.32457  ? 252 ASN   D CG     1 
ATOM   22027 O  OD1    . ASN   D  1 234 ? 18.77795  4.92783   -3.34280  1.000 88.60050  ? 252 ASN   D OD1    1 
ATOM   22028 N  ND2    . ASN   D  1 234 ? 18.29873  2.98582   -4.38921  1.000 83.94314  ? 252 ASN   D ND2    1 
ATOM   22029 H  H      . ASN   D  1 234 ? 18.46780  3.95474   -1.11999  1.000 93.76505  ? 252 ASN   D H      1 
ATOM   22030 H  HA     . ASN   D  1 234 ? 19.19806  1.49542   -1.73055  1.000 98.82165  ? 252 ASN   D HA     1 
ATOM   22031 H  HB2    . ASN   D  1 234 ? 20.76105  3.66963   -2.52254  1.000 99.69807  ? 252 ASN   D HB2    1 
ATOM   22032 H  HB3    . ASN   D  1 234 ? 20.46304  2.33573   -3.33329  1.000 99.69807  ? 252 ASN   D HB3    1 
ATOM   22033 H  HD21   . ASN   D  1 234 ? 17.66704  3.34416   -4.84982  1.000 100.78121 ? 252 ASN   D HD21   1 
ATOM   22034 H  HD22   . ASN   D  1 234 ? 18.48304  2.15165   -4.48809  1.000 100.78121 ? 252 ASN   D HD22   1 
ATOM   22035 N  N      . VAL   D  1 235 ? 20.89728  0.92213   -0.02878  1.000 82.50939  ? 253 VAL   D N      1 
ATOM   22036 C  CA     . VAL   D  1 235 ? 22.01586  0.57649   0.84032   1.000 83.13404  ? 253 VAL   D CA     1 
ATOM   22037 C  C      . VAL   D  1 235 ? 23.12399  -0.14269  0.07796   1.000 92.22796  ? 253 VAL   D C      1 
ATOM   22038 O  O      . VAL   D  1 235 ? 24.19477  -0.39554  0.65677   1.000 90.78562  ? 253 VAL   D O      1 
ATOM   22039 C  CB     . VAL   D  1 235 ? 21.52897  -0.27535  2.03384   1.000 73.20721  ? 253 VAL   D CB     1 
ATOM   22040 C  CG1    . VAL   D  1 235 ? 21.49509  -1.74701  1.67700   1.000 80.11107  ? 253 VAL   D CG1    1 
ATOM   22041 C  CG2    . VAL   D  1 235 ? 22.40493  -0.03863  3.23741   1.000 79.40083  ? 253 VAL   D CG2    1 
ATOM   22042 H  H      . VAL   D  1 235 ? 20.38029  0.25891   -0.20894  1.000 99.06071  ? 253 VAL   D H      1 
ATOM   22043 H  HA     . VAL   D  1 235 ? 22.40238  1.38803   1.20488   1.000 99.81029  ? 253 VAL   D HA     1 
ATOM   22044 H  HB     . VAL   D  1 235 ? 20.62359  -0.00722  2.25588   1.000 87.89810  ? 253 VAL   D HB     1 
ATOM   22045 H  HG11   . VAL   D  1 235 ? 20.92284  -2.21174  2.30743   1.000 96.18272  ? 253 VAL   D HG11   1 
ATOM   22046 H  HG12   . VAL   D  1 235 ? 21.14535  -1.84593  0.77767   1.000 96.18272  ? 253 VAL   D HG12   1 
ATOM   22047 H  HG13   . VAL   D  1 235 ? 22.39591  -2.10386  1.72269   1.000 96.18272  ? 253 VAL   D HG13   1 
ATOM   22048 H  HG21   . VAL   D  1 235 ? 22.08913  -0.58909  3.97100   1.000 95.33044  ? 253 VAL   D HG21   1 
ATOM   22049 H  HG22   . VAL   D  1 235 ? 23.31855  -0.27659  3.01476   1.000 95.33044  ? 253 VAL   D HG22   1 
ATOM   22050 H  HG23   . VAL   D  1 235 ? 22.35769  0.89859   3.48295   1.000 95.33044  ? 253 VAL   D HG23   1 
ATOM   22051 N  N      . GLU   D  1 236 ? 22.89868  -0.46943  -1.20100  1.000 93.51615  ? 254 GLU   D N      1 
ATOM   22052 C  CA     . GLU   D  1 236 ? 23.83932  -1.13336  -2.09932  1.000 89.80262  ? 254 GLU   D CA     1 
ATOM   22053 C  C      . GLU   D  1 236 ? 24.82067  -2.08366  -1.41957  1.000 98.75579  ? 254 GLU   D C      1 
ATOM   22054 O  O      . GLU   D  1 236 ? 25.98728  -2.15744  -1.81721  1.000 108.86735 ? 254 GLU   D O      1 
ATOM   22055 C  CB     . GLU   D  1 236 ? 24.61339  -0.07501  -2.90987  1.000 94.08940  ? 254 GLU   D CB     1 
ATOM   22056 C  CG     . GLU   D  1 236 ? 25.36605  0.97811   -2.07991  1.000 103.02815 ? 254 GLU   D CG     1 
ATOM   22057 C  CD     . GLU   D  1 236 ? 24.51773  2.20693   -1.76586  1.000 104.08357 ? 254 GLU   D CD     1 
ATOM   22058 O  OE1    . GLU   D  1 236 ? 23.80238  2.67752   -2.67612  1.000 95.83514  ? 254 GLU   D OE1    1 
ATOM   22059 O  OE2    . GLU   D  1 236 ? 24.57656  2.71170   -0.61900  1.000 101.71392 ? 254 GLU   D OE2    1 
ATOM   22060 H  H      . GLU   D  1 236 ? 22.15356  -0.30365  -1.59712  1.000 112.26883 ? 254 GLU   D H      1 
ATOM   22061 H  HA     . GLU   D  1 236 ? 23.30918  -1.69526  -2.68593  1.000 107.81259 ? 254 GLU   D HA     1 
ATOM   22062 H  HB2    . GLU   D  1 236 ? 25.26951  -0.53189  -3.45912  1.000 112.95672 ? 254 GLU   D HB2    1 
ATOM   22063 H  HB3    . GLU   D  1 236 ? 23.98184  0.39931   -3.47296  1.000 112.95672 ? 254 GLU   D HB3    1 
ATOM   22064 H  HG2    . GLU   D  1 236 ? 25.63888  0.58018   -1.23841  1.000 123.68322 ? 254 GLU   D HG2    1 
ATOM   22065 H  HG3    . GLU   D  1 236 ? 26.14592  1.27209   -2.57617  1.000 123.68322 ? 254 GLU   D HG3    1 
ATOM   22066 N  N      . ARG   D  1 237 ? 24.35825  -2.81669  -0.40093  1.000 98.06224  ? 255 ARG   D N      1 
ATOM   22067 C  CA     . ARG   D  1 237 ? 25.05548  -3.98551  0.13476   1.000 92.38387  ? 255 ARG   D CA     1 
ATOM   22068 C  C      . ARG   D  1 237 ? 24.43155  -4.36501  1.47475   1.000 79.93311  ? 255 ARG   D C      1 
ATOM   22069 O  O      . ARG   D  1 237 ? 24.06958  -3.48920  2.26686   1.000 80.49461  ? 255 ARG   D O      1 
ATOM   22070 C  CB     . ARG   D  1 237 ? 26.56235  -3.76426  0.32324   1.000 93.82053  ? 255 ARG   D CB     1 
ATOM   22071 C  CG     . ARG   D  1 237 ? 26.93276  -2.42350  0.90724   1.000 102.05724 ? 255 ARG   D CG     1 
ATOM   22072 C  CD     . ARG   D  1 237 ? 28.14737  -1.77682  0.26231   1.000 107.87542 ? 255 ARG   D CD     1 
ATOM   22073 N  NE     . ARG   D  1 237 ? 29.42186  -2.47159  0.39968   1.000 122.75222 ? 255 ARG   D NE     1 
ATOM   22074 C  CZ     . ARG   D  1 237 ? 30.11997  -2.59927  1.52269   1.000 124.06414 ? 255 ARG   D CZ     1 
ATOM   22075 N  NH1    . ARG   D  1 237 ? 29.53277  -2.82864  2.68581   1.000 111.60424 ? 255 ARG   D NH1    1 
ATOM   22076 N  NH2    . ARG   D  1 237 ? 31.44807  -2.51946  1.46853   1.000 123.45072 ? 255 ARG   D NH2    1 
ATOM   22077 H  H      . ARG   D  1 237 ? 23.62017  -2.65104  0.00820   1.000 117.72414 ? 255 ARG   D H      1 
ATOM   22078 H  HA     . ARG   D  1 237 ? 24.96647  -4.70513  -0.50955  1.000 110.91009 ? 255 ARG   D HA     1 
ATOM   22079 H  HB2    . ARG   D  1 237 ? 26.90192  -4.44783  0.92184   1.000 112.63408 ? 255 ARG   D HB2    1 
ATOM   22080 H  HB3    . ARG   D  1 237 ? 26.99518  -3.83604  -0.54186  1.000 112.63408 ? 255 ARG   D HB3    1 
ATOM   22081 H  HG2    . ARG   D  1 237 ? 26.18357  -1.81773  0.79480   1.000 122.51814 ? 255 ARG   D HG2    1 
ATOM   22082 H  HG3    . ARG   D  1 237 ? 27.12782  -2.53842  1.85045   1.000 122.51814 ? 255 ARG   D HG3    1 
ATOM   22083 H  HD2    . ARG   D  1 237 ? 27.97330  -1.69453  -0.68839  1.000 129.49995 ? 255 ARG   D HD2    1 
ATOM   22084 H  HD3    . ARG   D  1 237 ? 28.26279  -0.89774  0.65575   1.000 129.49995 ? 255 ARG   D HD3    1 
ATOM   22085 H  HE     . ARG   D  1 237 ? 29.75085  -2.83059  -0.30918  1.000 147.35211 ? 255 ARG   D HE     1 
ATOM   22086 H  HH11   . ARG   D  1 237 ? 28.67673  -2.89898  2.72886   1.000 133.97453 ? 255 ARG   D HH11   1 
ATOM   22087 H  HH12   . ARG   D  1 237 ? 30.00709  -2.90740  3.39884   1.000 133.97453 ? 255 ARG   D HH12   1 
ATOM   22088 H  HH21   . ARG   D  1 237 ? 31.84052  -2.38720  0.71481   1.000 148.19031 ? 255 ARG   D HH21   1 
ATOM   22089 H  HH22   . ARG   D  1 237 ? 31.91336  -2.60017  2.18727   1.000 148.19031 ? 255 ARG   D HH22   1 
ATOM   22090 N  N      . GLU   D  1 238 ? 24.32521  -5.66361  1.74783   1.000 72.18315  ? 256 GLU   D N      1 
ATOM   22091 C  CA     . GLU   D  1 238 ? 23.63769  -6.12264  2.94450   1.000 69.96395  ? 256 GLU   D CA     1 
ATOM   22092 C  C      . GLU   D  1 238 ? 24.46238  -5.92343  4.20129   1.000 70.31710  ? 256 GLU   D C      1 
ATOM   22093 O  O      . GLU   D  1 238 ? 23.90584  -5.99692  5.30627   1.000 63.38612  ? 256 GLU   D O      1 
ATOM   22094 C  CB     . GLU   D  1 238 ? 23.25641  -7.59693  2.80667   1.000 59.94208  ? 256 GLU   D CB     1 
ATOM   22095 C  CG     . GLU   D  1 238 ? 22.81433  -8.02418  1.39989   1.000 78.46111  ? 256 GLU   D CG     1 
ATOM   22096 C  CD     . GLU   D  1 238 ? 23.94281  -8.12482  0.38068   1.000 77.65081  ? 256 GLU   D CD     1 
ATOM   22097 O  OE1    . GLU   D  1 238 ? 25.05227  -7.61288  0.65959   1.000 81.56851  ? 256 GLU   D OE1    1 
ATOM   22098 O  OE2    . GLU   D  1 238 ? 23.71016  -8.68581  -0.70874  1.000 75.29493  ? 256 GLU   D OE2    1 
ATOM   22099 H  H      . GLU   D  1 238 ? 24.64246  -6.29373  1.25599   1.000 86.66922  ? 256 GLU   D H      1 
ATOM   22100 H  HA     . GLU   D  1 238 ? 22.81489  -5.61839  3.04268   1.000 84.00619  ? 256 GLU   D HA     1 
ATOM   22101 H  HB2    . GLU   D  1 238 ? 24.02600  -8.13667  3.04609   1.000 71.97994  ? 256 GLU   D HB2    1 
ATOM   22102 H  HB3    . GLU   D  1 238 ? 22.52070  -7.78152  3.41128   1.000 71.97994  ? 256 GLU   D HB3    1 
ATOM   22103 H  HG2    . GLU   D  1 238 ? 22.39663  -8.89760  1.45966   1.000 94.20277  ? 256 GLU   D HG2    1 
ATOM   22104 H  HG3    . GLU   D  1 238 ? 22.17691  -7.37375  1.06591   1.000 94.20277  ? 256 GLU   D HG3    1 
ATOM   22105 N  N      . GLU   D  1 239 ? 25.76321  -5.65029  4.04305   1.000 75.09986  ? 257 GLU   D N      1 
ATOM   22106 C  CA     . GLU   D  1 239 ? 26.65732  -5.44988  5.17468   1.000 77.60360  ? 257 GLU   D CA     1 
ATOM   22107 C  C      . GLU   D  1 239 ? 26.44743  -4.08232  5.80319   1.000 73.83290  ? 257 GLU   D C      1 
ATOM   22108 O  O      . GLU   D  1 239 ? 26.72714  -3.89738  6.99329   1.000 72.20540  ? 257 GLU   D O      1 
ATOM   22109 C  CB     . GLU   D  1 239 ? 28.11724  -5.59078  4.72730   1.000 78.75214  ? 257 GLU   D CB     1 
ATOM   22110 C  CG     . GLU   D  1 239 ? 28.36661  -6.57625  3.57780   1.000 78.27247  ? 257 GLU   D CG     1 
ATOM   22111 C  CD     . GLU   D  1 239 ? 28.04198  -8.01608  3.93315   1.000 86.97798  ? 257 GLU   D CD     1 
ATOM   22112 O  OE1    . GLU   D  1 239 ? 27.15932  -8.24469  4.79020   1.000 92.73589  ? 257 GLU   D OE1    1 
ATOM   22113 O  OE2    . GLU   D  1 239 ? 28.66681  -8.92255  3.34270   1.000 92.83592  ? 257 GLU   D OE2    1 
ATOM   22114 H  H      . GLU   D  1 239 ? 26.15229  -5.57590  3.27971   1.000 90.16927  ? 257 GLU   D H      1 
ATOM   22115 H  HA     . GLU   D  1 239 ? 26.48260  -6.13244  5.84138   1.000 93.17377  ? 257 GLU   D HA     1 
ATOM   22116 H  HB2    . GLU   D  1 239 ? 28.43136  -4.72101  4.43449   1.000 94.55201  ? 257 GLU   D HB2    1 
ATOM   22117 H  HB3    . GLU   D  1 239 ? 28.64026  -5.89434  5.48572   1.000 94.55201  ? 257 GLU   D HB3    1 
ATOM   22118 H  HG2    . GLU   D  1 239 ? 27.81136  -6.32440  2.82337   1.000 93.97641  ? 257 GLU   D HG2    1 
ATOM   22119 H  HG3    . GLU   D  1 239 ? 29.30316  -6.53609  3.32847   1.000 93.97641  ? 257 GLU   D HG3    1 
ATOM   22120 N  N      . TRP   D  1 240 ? 25.96643  -3.12475  5.01449   1.000 73.41535  ? 258 TRP   D N      1 
ATOM   22121 C  CA     . TRP   D  1 240 ? 25.69956  -1.77521  5.48669   1.000 82.64100  ? 258 TRP   D CA     1 
ATOM   22122 C  C      . TRP   D  1 240 ? 24.31681  -1.62624  6.10319   1.000 77.76176  ? 258 TRP   D C      1 
ATOM   22123 O  O      . TRP   D  1 240 ? 24.09598  -0.68265  6.87403   1.000 75.97733  ? 258 TRP   D O      1 
ATOM   22124 C  CB     . TRP   D  1 240 ? 25.83617  -0.78309  4.32522   1.000 93.24099  ? 258 TRP   D CB     1 
ATOM   22125 C  CG     . TRP   D  1 240 ? 27.26010  -0.47718  3.95159   1.000 103.63726 ? 258 TRP   D CG     1 
ATOM   22126 C  CD1    . TRP   D  1 240 ? 28.38684  -0.93673  4.56864   1.000 101.47781 ? 258 TRP   D CD1    1 
ATOM   22127 C  CD2    . TRP   D  1 240 ? 27.70588  0.34763   2.86819   1.000 110.74759 ? 258 TRP   D CD2    1 
ATOM   22128 N  NE1    . TRP   D  1 240 ? 29.50594  -0.44409  3.94289   1.000 101.48316 ? 258 TRP   D NE1    1 
ATOM   22129 C  CE2    . TRP   D  1 240 ? 29.11617  0.34176   2.89133   1.000 110.14202 ? 258 TRP   D CE2    1 
ATOM   22130 C  CE3    . TRP   D  1 240 ? 27.05068  1.08999   1.87959   1.000 115.66655 ? 258 TRP   D CE3    1 
ATOM   22131 C  CZ2    . TRP   D  1 240 ? 29.88302  1.04995   1.96548   1.000 112.80275 ? 258 TRP   D CZ2    1 
ATOM   22132 C  CZ3    . TRP   D  1 240 ? 27.81595  1.79237   0.95794   1.000 114.14020 ? 258 TRP   D CZ3    1 
ATOM   22133 C  CH2    . TRP   D  1 240 ? 29.21599  1.76672   1.00923   1.000 111.96729 ? 258 TRP   D CH2    1 
ATOM   22134 H  H      . TRP   D  1 240 ? 25.78269  -3.23682  4.18185   1.000 88.14786  ? 258 TRP   D H      1 
ATOM   22135 H  HA     . TRP   D  1 240 ? 26.35468  -1.54442  6.16378   1.000 99.21865  ? 258 TRP   D HA     1 
ATOM   22136 H  HB2    . TRP   D  1 240 ? 25.39907  -1.15608  3.54373   1.000 111.93863 ? 258 TRP   D HB2    1 
ATOM   22137 H  HB3    . TRP   D  1 240 ? 25.41066  0.05155   4.57665   1.000 111.93863 ? 258 TRP   D HB3    1 
ATOM   22138 H  HD1    . TRP   D  1 240 ? 28.39586  -1.50228  5.30686   1.000 121.82282 ? 258 TRP   D HD1    1 
ATOM   22139 H  HE1    . TRP   D  1 240 ? 30.31891  -0.60322  4.17385   1.000 121.82924 ? 258 TRP   D HE1    1 
ATOM   22140 H  HE3    . TRP   D  1 240 ? 26.12177  1.11258   1.84054   1.000 138.84930 ? 258 TRP   D HE3    1 
ATOM   22141 H  HZ2    . TRP   D  1 240 ? 30.81237  1.03547   1.99697   1.000 135.41275 ? 258 TRP   D HZ2    1 
ATOM   22142 H  HZ3    . TRP   D  1 240 ? 27.39194  2.28831   0.29525   1.000 137.01769 ? 258 TRP   D HZ3    1 
ATOM   22143 H  HH2    . TRP   D  1 240 ? 29.70285  2.24751   0.37939   1.000 134.41020 ? 258 TRP   D HH2    1 
ATOM   22144 N  N      . LYS   D  1 241 ? 23.38748  -2.52846  5.77431   1.000 72.74183  ? 259 LYS   D N      1 
ATOM   22145 C  CA     . LYS   D  1 241 ? 22.02778  -2.43022  6.29411   1.000 71.79825  ? 259 LYS   D CA     1 
ATOM   22146 C  C      . LYS   D  1 241 ? 22.03528  -2.13527  7.78614   1.000 71.05888  ? 259 LYS   D C      1 
ATOM   22147 O  O      . LYS   D  1 241 ? 21.30648  -1.25874  8.26850   1.000 69.75128  ? 259 LYS   D O      1 
ATOM   22148 C  CB     . LYS   D  1 241 ? 21.26820  -3.73192  6.00713   1.000 62.05195  ? 259 LYS   D CB     1 
ATOM   22149 C  CG     . LYS   D  1 241 ? 20.49565  -3.72159  4.70141   1.000 58.65910  ? 259 LYS   D CG     1 
ATOM   22150 C  CD     . LYS   D  1 241 ? 19.85258  -5.08360  4.42325   1.000 55.57815  ? 259 LYS   D CD     1 
ATOM   22151 C  CE     . LYS   D  1 241 ? 19.22964  -5.10426  3.04462   1.000 59.63682  ? 259 LYS   D CE     1 
ATOM   22152 N  NZ     . LYS   D  1 241 ? 18.61484  -6.42863  2.73224   1.000 57.69256  ? 259 LYS   D NZ     1 
ATOM   22153 H  H      . LYS   D  1 241 ? 23.52032  -3.20130  5.25542   1.000 87.33964  ? 259 LYS   D H      1 
ATOM   22154 H  HA     . LYS   D  1 241 ? 21.56837  -1.70414  5.84393   1.000 86.20735  ? 259 LYS   D HA     1 
ATOM   22155 H  HB2    . LYS   D  1 241 ? 21.90619  -4.46146  5.96660   1.000 74.51179  ? 259 LYS   D HB2    1 
ATOM   22156 H  HB3    . LYS   D  1 241 ? 20.63339  -3.88579  6.72423   1.000 74.51179  ? 259 LYS   D HB3    1 
ATOM   22157 H  HG2    . LYS   D  1 241 ? 19.79206  -3.05556  4.74896   1.000 70.44037  ? 259 LYS   D HG2    1 
ATOM   22158 H  HG3    . LYS   D  1 241 ? 21.09993  -3.51430  3.97150   1.000 70.44037  ? 259 LYS   D HG3    1 
ATOM   22159 H  HD2    . LYS   D  1 241 ? 20.52900  -5.77746  4.46710   1.000 66.74322  ? 259 LYS   D HD2    1 
ATOM   22160 H  HD3    . LYS   D  1 241 ? 19.15834  -5.25519  5.07861   1.000 66.74322  ? 259 LYS   D HD3    1 
ATOM   22161 H  HE2    . LYS   D  1 241 ? 18.53531  -4.42857  2.99730   1.000 71.61363  ? 259 LYS   D HE2    1 
ATOM   22162 H  HE3    . LYS   D  1 241 ? 19.91424  -4.92347  2.38165   1.000 71.61363  ? 259 LYS   D HE3    1 
ATOM   22163 H  HZ1    . LYS   D  1 241 ? 17.97996  -6.61732  3.32673   1.000 69.28052  ? 259 LYS   D HZ1    1 
ATOM   22164 H  HZ2    . LYS   D  1 241 ? 18.25345  -6.41226  1.91908   1.000 69.28052  ? 259 LYS   D HZ2    1 
ATOM   22165 H  HZ3    . LYS   D  1 241 ? 19.23512  -7.06628  2.75986   1.000 69.28052  ? 259 LYS   D HZ3    1 
ATOM   22166 N  N      . LEU   D  1 242 ? 22.87739  -2.85429  8.52830   1.000 71.11875  ? 260 LEU   D N      1 
ATOM   22167 C  CA     . LEU   D  1 242 ? 22.91837  -2.71020  9.98036   1.000 75.11733  ? 260 LEU   D CA     1 
ATOM   22168 C  C      . LEU   D  1 242 ? 23.20796  -1.27061  10.39105  1.000 76.75332  ? 260 LEU   D C      1 
ATOM   22169 O  O      . LEU   D  1 242 ? 22.49634  -0.69855  11.22597  1.000 75.87725  ? 260 LEU   D O      1 
ATOM   22170 C  CB     . LEU   D  1 242 ? 23.96966  -3.66264  10.55383  1.000 79.01130  ? 260 LEU   D CB     1 
ATOM   22171 C  CG     . LEU   D  1 242 ? 24.26213  -3.60074  12.05044  1.000 78.72063  ? 260 LEU   D CG     1 
ATOM   22172 C  CD1    . LEU   D  1 242 ? 23.01029  -3.85705  12.84679  1.000 75.89581  ? 260 LEU   D CD1    1 
ATOM   22173 C  CD2    . LEU   D  1 242 ? 25.32547  -4.61151  12.42772  1.000 71.73672  ? 260 LEU   D CD2    1 
ATOM   22174 H  H      . LEU   D  1 242 ? 23.43380  -3.43088  8.21598   1.000 85.39195  ? 260 LEU   D H      1 
ATOM   22175 H  HA     . LEU   D  1 242 ? 22.05245  -2.94817  10.34704  1.000 90.19025  ? 260 LEU   D HA     1 
ATOM   22176 H  HB2    . LEU   D  1 242 ? 23.67863  -4.56858  10.36544  1.000 94.86300  ? 260 LEU   D HB2    1 
ATOM   22177 H  HB3    . LEU   D  1 242 ? 24.80768  -3.48224  10.09987  1.000 94.86300  ? 260 LEU   D HB3    1 
ATOM   22178 H  HG     . LEU   D  1 242 ? 24.58860  -2.71298  12.26535  1.000 94.51420  ? 260 LEU   D HG     1 
ATOM   22179 H  HD11   . LEU   D  1 242 ? 23.15157  -3.56349  13.76044  1.000 91.12441  ? 260 LEU   D HD11   1 
ATOM   22180 H  HD12   . LEU   D  1 242 ? 22.27664  -3.36189  12.44996  1.000 91.12441  ? 260 LEU   D HD12   1 
ATOM   22181 H  HD13   . LEU   D  1 242 ? 22.81496  -4.80705  12.83105  1.000 91.12441  ? 260 LEU   D HD13   1 
ATOM   22182 H  HD21   . LEU   D  1 242 ? 25.49647  -4.54927  13.38050  1.000 86.13350  ? 260 LEU   D HD21   1 
ATOM   22183 H  HD22   . LEU   D  1 242 ? 25.00850  -5.50103  12.20596  1.000 86.13350  ? 260 LEU   D HD22   1 
ATOM   22184 H  HD23   . LEU   D  1 242 ? 26.13649  -4.41638  11.93266  1.000 86.13350  ? 260 LEU   D HD23   1 
ATOM   22185 N  N      . ASP   D  1 243 ? 24.25523  -0.66623  9.81972   1.000 79.78561  ? 261 ASP   D N      1 
ATOM   22186 C  CA     . ASP   D  1 243 ? 24.58737  0.71001   10.18157  1.000 83.28497  ? 261 ASP   D CA     1 
ATOM   22187 C  C      . ASP   D  1 243 ? 23.47461  1.66572   9.76632   1.000 77.26529  ? 261 ASP   D C      1 
ATOM   22188 O  O      . ASP   D  1 243 ? 23.18165  2.63552   10.47425  1.000 80.54314  ? 261 ASP   D O      1 
ATOM   22189 C  CB     . ASP   D  1 243 ? 25.91439  1.13792   9.54272   1.000 87.92078  ? 261 ASP   D CB     1 
ATOM   22190 C  CG     . ASP   D  1 243 ? 27.03748  0.13357   9.76929   1.000 87.69373  ? 261 ASP   D CG     1 
ATOM   22191 O  OD1    . ASP   D  1 243 ? 26.83068  -0.85989  10.49409  1.000 90.02241  ? 261 ASP   D OD1    1 
ATOM   22192 O  OD2    . ASP   D  1 243 ? 28.13350  0.33522   9.20556   1.000 87.50536  ? 261 ASP   D OD2    1 
ATOM   22193 H  H      . ASP   D  1 243 ? 24.77498  -1.02332  9.23496   1.000 95.79217  ? 261 ASP   D H      1 
ATOM   22194 H  HA     . ASP   D  1 243 ? 24.69564  0.75378   11.14451  1.000 99.99141  ? 261 ASP   D HA     1 
ATOM   22195 H  HB2    . ASP   D  1 243 ? 25.78708  1.23264   8.58579   1.000 105.55438 ? 261 ASP   D HB2    1 
ATOM   22196 H  HB3    . ASP   D  1 243 ? 26.18971  1.98527   9.92625   1.000 105.55438 ? 261 ASP   D HB3    1 
ATOM   22197 N  N      . THR   D  1 244 ? 22.84653  1.40900   8.61533   1.000 76.33378  ? 262 THR   D N      1 
ATOM   22198 C  CA     . THR   D  1 244 ? 21.75521  2.26320   8.15899   1.000 75.55341  ? 262 THR   D CA     1 
ATOM   22199 C  C      . THR   D  1 244 ? 20.55122  2.17971   9.08510   1.000 72.30742  ? 262 THR   D C      1 
ATOM   22200 O  O      . THR   D  1 244 ? 19.77259  3.13522   9.17601   1.000 70.22072  ? 262 THR   D O      1 
ATOM   22201 C  CB     . THR   D  1 244 ? 21.33882  1.87371   6.74145   1.000 72.07118  ? 262 THR   D CB     1 
ATOM   22202 O  OG1    . THR   D  1 244 ? 22.50519  1.52053   5.98764   1.000 78.48808  ? 262 THR   D OG1    1 
ATOM   22203 C  CG2    . THR   D  1 244 ? 20.60658  3.01793   6.05129   1.000 65.10976  ? 262 THR   D CG2    1 
ATOM   22204 H  H      . THR   D  1 244 ? 23.03217  0.75481   8.08886   1.000 91.64998  ? 262 THR   D H      1 
ATOM   22205 H  HA     . THR   D  1 244 ? 22.06992  3.18063   8.14578   1.000 90.71354  ? 262 THR   D HA     1 
ATOM   22206 H  HB     . THR   D  1 244 ? 20.73277  1.11723   6.77813   1.000 86.53486  ? 262 THR   D HB     1 
ATOM   22207 H  HG1    . THR   D  1 244 ? 22.28632  1.29424   5.20886   1.000 94.23514  ? 262 THR   D HG1    1 
ATOM   22208 H  HG21   . THR   D  1 244 ? 20.34928  2.75390   5.15408   1.000 78.18116  ? 262 THR   D HG21   1 
ATOM   22209 H  HG22   . THR   D  1 244 ? 19.80903  3.25117   6.55170   1.000 78.18116  ? 262 THR   D HG22   1 
ATOM   22210 H  HG23   . THR   D  1 244 ? 21.18314  3.79611   5.99728   1.000 78.18116  ? 262 THR   D HG23   1 
ATOM   22211 N  N      . LEU   D  1 245 ? 20.36952  1.05412   9.76586   1.000 70.44754  ? 263 LEU   D N      1 
ATOM   22212 C  CA     . LEU   D  1 245 ? 19.24723  0.92383   10.68199  1.000 70.18876  ? 263 LEU   D CA     1 
ATOM   22213 C  C      . LEU   D  1 245 ? 19.59631  1.49636   12.04932  1.000 68.70472  ? 263 LEU   D C      1 
ATOM   22214 O  O      . LEU   D  1 245 ? 18.75791  2.15112   12.67707  1.000 70.96217  ? 263 LEU   D O      1 
ATOM   22215 C  CB     . LEU   D  1 245 ? 18.81375  -0.54725  10.75703  1.000 66.12811  ? 263 LEU   D CB     1 
ATOM   22216 C  CG     . LEU   D  1 245 ? 17.68126  -0.92828  11.69748  1.000 63.80358  ? 263 LEU   D CG     1 
ATOM   22217 C  CD1    . LEU   D  1 245 ? 16.38272  -1.08290  10.93982  1.000 63.05029  ? 263 LEU   D CD1    1 
ATOM   22218 C  CD2    . LEU   D  1 245 ? 17.91089  -2.23965  12.36272  1.000 59.96503  ? 263 LEU   D CD2    1 
ATOM   22219 H  H      . LEU   D  1 245 ? 20.87635  0.36124   9.71451   1.000 84.58649  ? 263 LEU   D H      1 
ATOM   22220 H  HA     . LEU   D  1 245 ? 18.47479  1.41320   10.35833  1.000 84.27596  ? 263 LEU   D HA     1 
ATOM   22221 H  HB2    . LEU   D  1 245 ? 18.53472  -0.81480  9.86739   1.000 79.40318  ? 263 LEU   D HB2    1 
ATOM   22222 H  HB3    . LEU   D  1 245 ? 19.58630  -1.06525  11.03223  1.000 79.40318  ? 263 LEU   D HB3    1 
ATOM   22223 H  HG     . LEU   D  1 245 ? 17.63515  -0.21874  12.35727  1.000 76.61374  ? 263 LEU   D HG     1 
ATOM   22224 H  HD11   . LEU   D  1 245 ? 15.66303  -1.22985  11.57333  1.000 75.70980  ? 263 LEU   D HD11   1 
ATOM   22225 H  HD12   . LEU   D  1 245 ? 16.21564  -0.27405  10.43116  1.000 75.70980  ? 263 LEU   D HD12   1 
ATOM   22226 H  HD13   . LEU   D  1 245 ? 16.45550  -1.84174  10.34001  1.000 75.70980  ? 263 LEU   D HD13   1 
ATOM   22227 H  HD21   . LEU   D  1 245 ? 17.90473  -2.11139  13.32418  1.000 72.00748  ? 263 LEU   D HD21   1 
ATOM   22228 H  HD22   . LEU   D  1 245 ? 17.20373  -2.85202  12.10616  1.000 72.00748  ? 263 LEU   D HD22   1 
ATOM   22229 H  HD23   . LEU   D  1 245 ? 18.77038  -2.59031  12.08128  1.000 72.00748  ? 263 LEU   D HD23   1 
ATOM   22230 N  N      . CYS   D  1 246 ? 20.83293  1.30178   12.50635  1.000 73.51437  ? 264 CYS   D N      1 
ATOM   22231 C  CA     . CYS   D  1 246 ? 21.29128  1.99399   13.70667  1.000 74.36859  ? 264 CYS   D CA     1 
ATOM   22232 C  C      . CYS   D  1 246 ? 21.15542  3.50314   13.54759  1.000 78.15321  ? 264 CYS   D C      1 
ATOM   22233 O  O      . CYS   D  1 246 ? 20.75241  4.20541   14.48477  1.000 76.35240  ? 264 CYS   D O      1 
ATOM   22234 C  CB     . CYS   D  1 246 ? 22.74218  1.62599   14.00555  1.000 71.08745  ? 264 CYS   D CB     1 
ATOM   22235 S  SG     . CYS   D  1 246 ? 22.96811  -0.04074  14.63281  1.000 84.13848  ? 264 CYS   D SG     1 
ATOM   22236 H  H      . CYS   D  1 246 ? 21.41626  0.78283   12.14577  1.000 88.26668  ? 264 CYS   D H      1 
ATOM   22237 H  HA     . CYS   D  1 246 ? 20.74699  1.71095   14.45803  1.000 89.29175  ? 264 CYS   D HA     1 
ATOM   22238 H  HB2    . CYS   D  1 246 ? 23.25624  1.70393   13.18667  1.000 85.35439  ? 264 CYS   D HB2    1 
ATOM   22239 H  HB3    . CYS   D  1 246 ? 23.08610  2.24020   14.67290  1.000 85.35439  ? 264 CYS   D HB3    1 
ATOM   22240 H  HG     . CYS   D  1 246 ? 22.25268  -0.20097  15.58280  1.000 101.01562 ? 264 CYS   D HG     1 
ATOM   22241 N  N      . ASP   D  1 247 ? 21.48883  4.01815   12.36162  1.000 73.03484  ? 265 ASP   D N      1 
ATOM   22242 C  CA     . ASP   D  1 247 ? 21.31200  5.43464   12.08260  1.000 72.44947  ? 265 ASP   D CA     1 
ATOM   22243 C  C      . ASP   D  1 247 ? 19.87655  5.88554   12.30216  1.000 77.48611  ? 265 ASP   D C      1 
ATOM   22244 O  O      . ASP   D  1 247 ? 19.64003  7.07837   12.52489  1.000 81.78507  ? 265 ASP   D O      1 
ATOM   22245 C  CB     . ASP   D  1 247 ? 21.73883  5.73234   10.64272  1.000 76.30679  ? 265 ASP   D CB     1 
ATOM   22246 C  CG     . ASP   D  1 247 ? 23.26032  5.75792   10.47041  1.000 86.26843  ? 265 ASP   D CG     1 
ATOM   22247 O  OD1    . ASP   D  1 247 ? 23.98576  5.65243   11.48633  1.000 79.71588  ? 265 ASP   D OD1    1 
ATOM   22248 O  OD2    . ASP   D  1 247 ? 23.73213  5.87519   9.31570   1.000 85.30090  ? 265 ASP   D OD2    1 
ATOM   22249 H  H      . ASP   D  1 247 ? 21.81764  3.56716   11.70733  1.000 87.69125  ? 265 ASP   D H      1 
ATOM   22250 H  HA     . ASP   D  1 247 ? 21.87873  5.94792   12.67948  1.000 86.98880  ? 265 ASP   D HA     1 
ATOM   22251 H  HB2    . ASP   D  1 247 ? 21.38213  5.04500   10.05856  1.000 91.61760  ? 265 ASP   D HB2    1 
ATOM   22252 H  HB3    . ASP   D  1 247 ? 21.39275  6.60058   10.38333  1.000 91.61760  ? 265 ASP   D HB3    1 
ATOM   22253 N  N      . LEU   D  1 248 ? 18.91616  4.96042   12.26823  1.000 77.15826  ? 266 LEU   D N      1 
ATOM   22254 C  CA     . LEU   D  1 248 ? 17.50668  5.31805   12.30607  1.000 74.11034  ? 266 LEU   D CA     1 
ATOM   22255 C  C      . LEU   D  1 248 ? 16.85456  5.14399   13.67432  1.000 75.12118  ? 266 LEU   D C      1 
ATOM   22256 O  O      . LEU   D  1 248 ? 15.74180  5.63970   13.85815  1.000 79.96982  ? 266 LEU   D O      1 
ATOM   22257 C  CB     . LEU   D  1 248 ? 16.72940  4.49352   11.26767  1.000 72.47831  ? 266 LEU   D CB     1 
ATOM   22258 C  CG     . LEU   D  1 248 ? 16.99001  4.83328   9.79769   1.000 71.24660  ? 266 LEU   D CG     1 
ATOM   22259 C  CD1    . LEU   D  1 248 ? 16.64601  3.65699   8.89278   1.000 70.85199  ? 266 LEU   D CD1    1 
ATOM   22260 C  CD2    . LEU   D  1 248 ? 16.22304  6.07204   9.36779   1.000 69.42557  ? 266 LEU   D CD2    1 
ATOM   22261 H  H      . LEU   D  1 248 ? 19.06144  4.11399   12.22297  1.000 92.63936  ? 266 LEU   D H      1 
ATOM   22262 H  HA     . LEU   D  1 248 ? 17.42930  6.25662   12.07369  1.000 88.98185  ? 266 LEU   D HA     1 
ATOM   22263 H  HB2    . LEU   D  1 248 ? 16.96073  3.55954   11.39046  1.000 87.02341  ? 266 LEU   D HB2    1 
ATOM   22264 H  HB3    . LEU   D  1 248 ? 15.78166  4.62435   11.42754  1.000 87.02341  ? 266 LEU   D HB3    1 
ATOM   22265 H  HG     . LEU   D  1 248 ? 17.93631  5.02286   9.70032   1.000 85.54537  ? 266 LEU   D HG     1 
ATOM   22266 H  HD11   . LEU   D  1 248 ? 16.80677  3.91055   7.97041   1.000 85.07184  ? 266 LEU   D HD11   1 
ATOM   22267 H  HD12   . LEU   D  1 248 ? 17.20587  2.90139   9.13050   1.000 85.07184  ? 266 LEU   D HD12   1 
ATOM   22268 H  HD13   . LEU   D  1 248 ? 15.71146  3.42753   9.01467   1.000 85.07184  ? 266 LEU   D HD13   1 
ATOM   22269 H  HD21   . LEU   D  1 248 ? 16.41194  6.25203   8.43354   1.000 83.36012  ? 266 LEU   D HD21   1 
ATOM   22270 H  HD22   . LEU   D  1 248 ? 15.27375  5.91353   9.48875   1.000 83.36012  ? 266 LEU   D HD22   1 
ATOM   22271 H  HD23   . LEU   D  1 248 ? 16.50509  6.82313   9.91295   1.000 83.36012  ? 266 LEU   D HD23   1 
ATOM   22272 N  N      . TYR   D  1 249 ? 17.49912  4.46705   14.63361  1.000 73.38793  ? 267 TYR   D N      1 
ATOM   22273 C  CA     . TYR   D  1 249 ? 16.90335  4.32193   15.96327  1.000 77.46684  ? 267 TYR   D CA     1 
ATOM   22274 C  C      . TYR   D  1 249 ? 16.37889  5.65700   16.47845  1.000 82.59718  ? 267 TYR   D C      1 
ATOM   22275 O  O      . TYR   D  1 249 ? 15.23115  5.76363   16.92388  1.000 85.83327  ? 267 TYR   D O      1 
ATOM   22276 C  CB     . TYR   D  1 249 ? 17.91670  3.75130   16.95233  1.000 76.39230  ? 267 TYR   D CB     1 
ATOM   22277 C  CG     . TYR   D  1 249 ? 17.28108  3.15418   18.19047  1.000 76.50016  ? 267 TYR   D CG     1 
ATOM   22278 C  CD1    . TYR   D  1 249 ? 16.76759  1.86330   18.17644  1.000 73.53344  ? 267 TYR   D CD1    1 
ATOM   22279 C  CD2    . TYR   D  1 249 ? 17.18983  3.88185   19.37154  1.000 78.95369  ? 267 TYR   D CD2    1 
ATOM   22280 C  CE1    . TYR   D  1 249 ? 16.19010  1.30904   19.30764  1.000 72.85886  ? 267 TYR   D CE1    1 
ATOM   22281 C  CE2    . TYR   D  1 249 ? 16.61105  3.33809   20.50468  1.000 80.80806  ? 267 TYR   D CE2    1 
ATOM   22282 C  CZ     . TYR   D  1 249 ? 16.11254  2.05020   20.46675  1.000 77.42671  ? 267 TYR   D CZ     1 
ATOM   22283 O  OH     . TYR   D  1 249 ? 15.53776  1.49642   21.59109  1.000 77.44709  ? 267 TYR   D OH     1 
ATOM   22284 H  H      . TYR   D  1 249 ? 18.26672  4.09060   14.54043  1.000 88.11496  ? 267 TYR   D H      1 
ATOM   22285 H  HA     . TYR   D  1 249 ? 16.16463  3.69723   15.89299  1.000 93.00966  ? 267 TYR   D HA     1 
ATOM   22286 H  HB2    . TYR   D  1 249 ? 18.42412  3.05174   16.51185  1.000 91.72020  ? 267 TYR   D HB2    1 
ATOM   22287 H  HB3    . TYR   D  1 249 ? 18.51099  4.46308   17.23710  1.000 91.72020  ? 267 TYR   D HB3    1 
ATOM   22288 H  HD1    . TYR   D  1 249 ? 16.81221  1.36238   17.39414  1.000 88.28957  ? 267 TYR   D HD1    1 
ATOM   22289 H  HD2    . TYR   D  1 249 ? 17.52368  4.74938   19.40055  1.000 94.79387  ? 267 TYR   D HD2    1 
ATOM   22290 H  HE1    . TYR   D  1 249 ? 15.85655  0.44121   19.28464  1.000 87.48008  ? 267 TYR   D HE1    1 
ATOM   22291 H  HE2    . TYR   D  1 249 ? 16.55791  3.83699   21.28773  1.000 97.01912  ? 267 TYR   D HE2    1 
ATOM   22292 H  HH     . TYR   D  1 249 ? 15.27907  0.71448   21.42604  1.000 92.98596  ? 267 TYR   D HH     1 
ATOM   22293 N  N      . GLU   D  1 250 ? 17.24112  6.66913   16.48466  1.000 86.33520  ? 268 GLU   D N      1 
ATOM   22294 C  CA     . GLU   D  1 250 ? 16.85178  8.07821   16.47243  1.000 89.78067  ? 268 GLU   D CA     1 
ATOM   22295 C  C      . GLU   D  1 250 ? 15.37966  8.28679   16.10178  1.000 84.89037  ? 268 GLU   D C      1 
ATOM   22296 O  O      . GLU   D  1 250 ? 14.56458  8.60497   16.97712  1.000 75.77967  ? 268 GLU   D O      1 
ATOM   22297 C  CB     . GLU   D  1 250 ? 17.84935  8.77346   15.52251  1.000 79.08009  ? 268 GLU   D CB     1 
ATOM   22298 C  CG     . GLU   D  1 250 ? 17.58012  10.19035  15.10324  1.000 78.36608  ? 268 GLU   D CG     1 
ATOM   22299 C  CD     . GLU   D  1 250 ? 17.68161  10.35629  13.58804  1.000 90.84370  ? 268 GLU   D CD     1 
ATOM   22300 O  OE1    . GLU   D  1 250 ? 17.75082  9.33472   12.86292  1.000 85.93184  ? 268 GLU   D OE1    1 
ATOM   22301 O  OE2    . GLU   D  1 250 ? 17.70668  11.51203  13.11701  1.000 100.75987 ? 268 GLU   D OE2    1 
ATOM   22302 H  H      . GLU   D  1 250 ? 18.09452  6.56349   16.49640  1.000 103.65168 ? 268 GLU   D H      1 
ATOM   22303 H  HA     . GLU   D  1 250 ? 16.90082  8.48369   17.35225  1.000 107.78625 ? 268 GLU   D HA     1 
ATOM   22304 H  HB2    . GLU   D  1 250 ? 18.71538  8.77631   15.95941  1.000 94.94556  ? 268 GLU   D HB2    1 
ATOM   22305 H  HB3    . GLU   D  1 250 ? 17.89066  8.24914   14.70747  1.000 94.94556  ? 268 GLU   D HB3    1 
ATOM   22306 H  HG2    . GLU   D  1 250 ? 16.68447  10.44149  15.37826  1.000 94.08874  ? 268 GLU   D HG2    1 
ATOM   22307 H  HG3    . GLU   D  1 250 ? 18.23145  10.77698  15.51862  1.000 94.08874  ? 268 GLU   D HG3    1 
ATOM   22308 N  N      . THR   D  1 251 ? 15.00149  8.07884   14.84192  1.000 82.48187  ? 269 THR   D N      1 
ATOM   22309 C  CA     . THR   D  1 251 ? 13.62083  8.33846   14.44159  1.000 78.44234  ? 269 THR   D CA     1 
ATOM   22310 C  C      . THR   D  1 251 ? 12.67163  7.16750   14.71075  1.000 89.55553  ? 269 THR   D C      1 
ATOM   22311 O  O      . THR   D  1 251 ? 11.44978  7.36672   14.67299  1.000 94.22616  ? 269 THR   D O      1 
ATOM   22312 C  CB     . THR   D  1 251 ? 13.56011  8.69810   12.95243  1.000 75.79352  ? 269 THR   D CB     1 
ATOM   22313 O  OG1    . THR   D  1 251 ? 13.58122  7.49900   12.16104  1.000 77.33401  ? 269 THR   D OG1    1 
ATOM   22314 C  CG2    . THR   D  1 251 ? 14.73616  9.58030   12.56116  1.000 77.84334  ? 269 THR   D CG2    1 
ATOM   22315 H  H      . THR   D  1 251 ? 15.51485  7.79376   14.21359  1.000 99.02768  ? 269 THR   D H      1 
ATOM   22316 H  HA     . THR   D  1 251 ? 13.30234  9.09819   14.95371  1.000 94.18025  ? 269 THR   D HA     1 
ATOM   22317 H  HB     . THR   D  1 251 ? 12.74103  9.18689   12.77614  1.000 91.00167  ? 269 THR   D HB     1 
ATOM   22318 H  HG1    . THR   D  1 251 ? 14.29024  7.07219   12.30502  1.000 92.85026  ? 269 THR   D HG1    1 
ATOM   22319 H  HG21   . THR   D  1 251 ? 14.51309  10.10035  11.77331  1.000 93.46146  ? 269 THR   D HG21   1 
ATOM   22320 H  HG22   . THR   D  1 251 ? 14.95256  10.18597  13.28726  1.000 93.46146  ? 269 THR   D HG22   1 
ATOM   22321 H  HG23   . THR   D  1 251 ? 15.51220  9.03174   12.36691  1.000 93.46146  ? 269 THR   D HG23   1 
ATOM   22322 N  N      . LEU   D  1 252 ? 13.18638  5.96315   14.98359  1.000 85.24185  ? 270 LEU   D N      1 
ATOM   22323 C  CA     . LEU   D  1 252 ? 12.31035  4.82157   15.23757  1.000 77.53479  ? 270 LEU   D CA     1 
ATOM   22324 C  C      . LEU   D  1 252 ? 11.47411  5.03630   16.49282  1.000 76.51833  ? 270 LEU   D C      1 
ATOM   22325 O  O      . LEU   D  1 252 ? 10.25844  4.81067   16.49168  1.000 75.94199  ? 270 LEU   D O      1 
ATOM   22326 C  CB     . LEU   D  1 252 ? 13.12992  3.53759   15.37624  1.000 78.18674  ? 270 LEU   D CB     1 
ATOM   22327 C  CG     . LEU   D  1 252 ? 14.02033  3.09290   14.21441  1.000 76.83800  ? 270 LEU   D CG     1 
ATOM   22328 C  CD1    . LEU   D  1 252 ? 14.21637  1.59005   14.23400  1.000 73.25807  ? 270 LEU   D CD1    1 
ATOM   22329 C  CD2    . LEU   D  1 252 ? 13.44614  3.53167   12.88683  1.000 79.10334  ? 270 LEU   D CD2    1 
ATOM   22330 H  H      . LEU   D  1 252 ? 14.02675  5.78555   15.02643  1.000 102.33966 ? 270 LEU   D H      1 
ATOM   22331 H  HA     . LEU   D  1 252 ? 11.71481  4.72524   14.47800  1.000 93.09119  ? 270 LEU   D HA     1 
ATOM   22332 H  HB2    . LEU   D  1 252 ? 13.71468  3.64816   16.14222  1.000 93.87353  ? 270 LEU   D HB2    1 
ATOM   22333 H  HB3    . LEU   D  1 252 ? 12.50676  2.81174   15.53662  1.000 93.87353  ? 270 LEU   D HB3    1 
ATOM   22334 H  HG     . LEU   D  1 252 ? 14.88792  3.51463   14.31603  1.000 92.25505  ? 270 LEU   D HG     1 
ATOM   22335 H  HD11   . LEU   D  1 252 ? 14.80933  1.33944   13.50840  1.000 87.95913  ? 270 LEU   D HD11   1 
ATOM   22336 H  HD12   . LEU   D  1 252 ? 14.60703  1.33359   15.08401  1.000 87.95913  ? 270 LEU   D HD12   1 
ATOM   22337 H  HD13   . LEU   D  1 252 ? 13.35530  1.15776   14.12183  1.000 87.95913  ? 270 LEU   D HD13   1 
ATOM   22338 H  HD21   . LEU   D  1 252 ? 13.98386  3.15799   12.17120  1.000 94.97345  ? 270 LEU   D HD21   1 
ATOM   22339 H  HD22   . LEU   D  1 252 ? 12.53319  3.21157   12.81634  1.000 94.97345  ? 270 LEU   D HD22   1 
ATOM   22340 H  HD23   . LEU   D  1 252 ? 13.46146  4.50046   12.84083  1.000 94.97345  ? 270 LEU   D HD23   1 
ATOM   22341 N  N      . THR   D  1 253 ? 12.11801  5.45937   17.58175  1.000 85.08351  ? 271 THR   D N      1 
ATOM   22342 C  CA     . THR   D  1 253 ? 11.46250  5.61698   18.87417  1.000 90.47931  ? 271 THR   D CA     1 
ATOM   22343 C  C      . THR   D  1 253 ? 10.45434  6.75810   18.89751  1.000 86.79487  ? 271 THR   D C      1 
ATOM   22344 O  O      . THR   D  1 253 ? 9.81282   6.96425   19.93411  1.000 83.67314  ? 271 THR   D O      1 
ATOM   22345 C  CB     . THR   D  1 253 ? 12.51157  5.84730   19.96945  1.000 87.38254  ? 271 THR   D CB     1 
ATOM   22346 O  OG1    . THR   D  1 253 ? 13.49087  6.78934   19.50815  1.000 85.74128  ? 271 THR   D OG1    1 
ATOM   22347 C  CG2    . THR   D  1 253 ? 13.20433  4.52930   20.34219  1.000 78.86164  ? 271 THR   D CG2    1 
ATOM   22348 H  H      . THR   D  1 253 ? 12.95285  5.66538   17.59572  1.000 102.14966 ? 271 THR   D H      1 
ATOM   22349 H  HA     . THR   D  1 253 ? 10.98770  4.79522   19.07458  1.000 108.62461 ? 271 THR   D HA     1 
ATOM   22350 H  HB     . THR   D  1 253 ? 12.07750  6.19657   20.76349  1.000 104.90850 ? 271 THR   D HB     1 
ATOM   22351 H  HG1    . THR   D  1 253 ? 14.07118  6.91471   20.10239  1.000 102.93899 ? 271 THR   D HG1    1 
ATOM   22352 H  HG21   . THR   D  1 253 ? 13.86907  4.68706   21.03077  1.000 94.68341  ? 271 THR   D HG21   1 
ATOM   22353 H  HG22   . THR   D  1 253 ? 12.55133  3.89376   20.67475  1.000 94.68341  ? 271 THR   D HG22   1 
ATOM   22354 H  HG23   . THR   D  1 253 ? 13.64178  4.15244   19.56276  1.000 94.68341  ? 271 THR   D HG23   1 
ATOM   22355 N  N      . ILE   D  1 254 ? 10.30430  7.50490   17.80112  1.000 84.47419  ? 272 ILE   D N      1 
ATOM   22356 C  CA     . ILE   D  1 254 ? 9.31587   8.58005   17.77344  1.000 89.49725  ? 272 ILE   D CA     1 
ATOM   22357 C  C      . ILE   D  1 254 ? 7.96912   8.05550   18.25810  1.000 88.36116  ? 272 ILE   D C      1 
ATOM   22358 O  O      . ILE   D  1 254 ? 7.27724   8.70661   19.05393  1.000 88.47556  ? 272 ILE   D O      1 
ATOM   22359 C  CB     . ILE   D  1 254 ? 9.22914   9.18606   16.35906  1.000 88.31355  ? 272 ILE   D CB     1 
ATOM   22360 C  CG1    . ILE   D  1 254 ? 10.50627  9.97990   16.05276  1.000 81.89223  ? 272 ILE   D CG1    1 
ATOM   22361 C  CG2    . ILE   D  1 254 ? 8.00314   10.08354  16.23326  1.000 87.45754  ? 272 ILE   D CG2    1 
ATOM   22362 C  CD1    . ILE   D  1 254 ? 10.62780  10.43799  14.61280  1.000 71.17551  ? 272 ILE   D CD1    1 
ATOM   22363 H  H      . ILE   D  1 254 ? 10.75436  7.41040   17.07441  1.000 101.41847 ? 272 ILE   D H      1 
ATOM   22364 H  HA     . ILE   D  1 254 ? 9.59501   9.28775   18.37522  1.000 107.44615 ? 272 ILE   D HA     1 
ATOM   22365 H  HB     . ILE   D  1 254 ? 9.14490   8.46295   15.71804  1.000 106.02571 ? 272 ILE   D HB     1 
ATOM   22366 H  HG12   . ILE   D  1 254 ? 10.52145  10.77055  16.61449  1.000 98.32012  ? 272 ILE   D HG12   1 
ATOM   22367 H  HG13   . ILE   D  1 254 ? 11.27344  9.41937   16.24811  1.000 98.32012  ? 272 ILE   D HG13   1 
ATOM   22368 H  HG21   . ILE   D  1 254 ? 8.08010   10.61160  15.42324  1.000 104.99850 ? 272 ILE   D HG21   1 
ATOM   22369 H  HG22   . ILE   D  1 254 ? 7.20852   9.52875   16.19219  1.000 104.99850 ? 272 ILE   D HG22   1 
ATOM   22370 H  HG23   . ILE   D  1 254 ? 7.95894   10.66797  17.00616  1.000 104.99850 ? 272 ILE   D HG23   1 
ATOM   22371 H  HD11   . ILE   D  1 254 ? 11.53684  10.73564  14.45174  1.000 85.46006  ? 272 ILE   D HD11   1 
ATOM   22372 H  HD12   . ILE   D  1 254 ? 10.41395  9.69569   14.02614  1.000 85.46006  ? 272 ILE   D HD12   1 
ATOM   22373 H  HD13   . ILE   D  1 254 ? 10.00854  11.16892  14.46059  1.000 85.46006  ? 272 ILE   D HD13   1 
ATOM   22374 N  N      . THR   D  1 255 ? 7.58783   6.85878   17.80194  1.000 77.11750  ? 273 THR   D N      1 
ATOM   22375 C  CA     . THR   D  1 255 ? 6.39694   6.18441   18.30384  1.000 72.45262  ? 273 THR   D CA     1 
ATOM   22376 C  C      . THR   D  1 255 ? 6.71097   4.70652   18.51832  1.000 68.15788  ? 273 THR   D C      1 
ATOM   22377 O  O      . THR   D  1 255 ? 7.49196   4.35494   19.40862  1.000 63.62300  ? 273 THR   D O      1 
ATOM   22378 C  CB     . THR   D  1 255 ? 5.21450   6.35800   17.34339  1.000 74.53733  ? 273 THR   D CB     1 
ATOM   22379 O  OG1    . THR   D  1 255 ? 5.41999   5.55767   16.17105  1.000 68.21094  ? 273 THR   D OG1    1 
ATOM   22380 C  CG2    . THR   D  1 255 ? 5.04443   7.82020   16.93535  1.000 76.86191  ? 273 THR   D CG2    1 
ATOM   22381 H  H      . THR   D  1 255 ? 8.00830   6.41587   17.19644  1.000 92.59044  ? 273 THR   D H      1 
ATOM   22382 H  HA     . THR   D  1 255 ? 6.12871   6.57811   19.14879  1.000 86.99259  ? 273 THR   D HA     1 
ATOM   22383 H  HB     . THR   D  1 255 ? 4.40158   6.07556   17.79092  1.000 89.49424  ? 273 THR   D HB     1 
ATOM   22384 H  HG1    . THR   D  1 255 ? 4.71568   5.53139   15.71404  1.000 81.90258  ? 273 THR   D HG1    1 
ATOM   22385 H  HG21   . THR   D  1 255 ? 4.12621   7.98601   16.67024  1.000 92.28374  ? 273 THR   D HG21   1 
ATOM   22386 H  HG22   . THR   D  1 255 ? 5.26674   8.40049   17.68016  1.000 92.28374  ? 273 THR   D HG22   1 
ATOM   22387 H  HG23   . THR   D  1 255 ? 5.62954   8.02678   16.18978  1.000 92.28374  ? 273 THR   D HG23   1 
ATOM   22388 N  N      . GLN   D  1 256 ? 6.10241   3.83732   17.71302  1.000 61.00324  ? 274 GLN   D N      1 
ATOM   22389 C  CA     . GLN   D  1 256 ? 6.39878   2.40912   17.72574  1.000 55.44459  ? 274 GLN   D CA     1 
ATOM   22390 C  C      . GLN   D  1 256 ? 6.67508   1.97589   16.29736  1.000 48.65366  ? 274 GLN   D C      1 
ATOM   22391 O  O      . GLN   D  1 256 ? 6.07678   2.48997   15.35064  1.000 43.93800  ? 274 GLN   D O      1 
ATOM   22392 C  CB     . GLN   D  1 256 ? 5.25378   1.60078   18.32494  1.000 53.59457  ? 274 GLN   D CB     1 
ATOM   22393 C  CG     . GLN   D  1 256 ? 5.34691   1.43746   19.82893  1.000 52.37892  ? 274 GLN   D CG     1 
ATOM   22394 C  CD     . GLN   D  1 256 ? 4.37543   0.41157   20.37354  1.000 53.53655  ? 274 GLN   D CD     1 
ATOM   22395 O  OE1    . GLN   D  1 256 ? 3.16206   0.56355   20.25797  1.000 57.42133  ? 274 GLN   D OE1    1 
ATOM   22396 N  NE2    . GLN   D  1 256 ? 4.90536   -0.63938  20.97344  1.000 50.77985  ? 274 GLN   D NE2    1 
ATOM   22397 H  H      . GLN   D  1 256 ? 5.50133   4.05727   17.13863  1.000 73.25333  ? 274 GLN   D H      1 
ATOM   22398 H  HA     . GLN   D  1 256 ? 7.18400   2.22514   18.26472  1.000 66.58295  ? 274 GLN   D HA     1 
ATOM   22399 H  HB2    . GLN   D  1 256 ? 4.41723   2.04993   18.12658  1.000 64.36293  ? 274 GLN   D HB2    1 
ATOM   22400 H  HB3    . GLN   D  1 256 ? 5.25661   0.71498   17.92964  1.000 64.36293  ? 274 GLN   D HB3    1 
ATOM   22401 H  HG2    . GLN   D  1 256 ? 6.24451   1.15139   20.05997  1.000 62.90415  ? 274 GLN   D HG2    1 
ATOM   22402 H  HG3    . GLN   D  1 256 ? 5.15094   2.28847   20.25116  1.000 62.90415  ? 274 GLN   D HG3    1 
ATOM   22403 H  HE21   . GLN   D  1 256 ? 5.75985   -0.71239  21.03762  1.000 60.98527  ? 274 GLN   D HE21   1 
ATOM   22404 H  HE22   . GLN   D  1 256 ? 4.39585   -1.25053  21.29978  1.000 60.98527  ? 274 GLN   D HE22   1 
ATOM   22405 N  N      . ALA   D  1 257 ? 7.59654   1.02662   16.14361  1.000 46.61209  ? 275 ALA   D N      1 
ATOM   22406 C  CA     . ALA   D  1 257 ? 8.04632   0.63605   14.81996  1.000 46.55308  ? 275 ALA   D CA     1 
ATOM   22407 C  C      . ALA   D  1 257 ? 8.19255   -0.87597  14.76680  1.000 43.92052  ? 275 ALA   D C      1 
ATOM   22408 O  O      . ALA   D  1 257 ? 8.51361   -1.51712  15.77310  1.000 43.39745  ? 275 ALA   D O      1 
ATOM   22409 C  CB     . ALA   D  1 257 ? 9.37524   1.32671   14.45812  1.000 50.08013  ? 275 ALA   D CB     1 
ATOM   22410 H  H      . ALA   D  1 257 ? 7.97074   0.59984   16.78970  1.000 55.98396  ? 275 ALA   D H      1 
ATOM   22411 H  HA     . ALA   D  1 257 ? 7.38727   0.88907   14.15473  1.000 55.91314  ? 275 ALA   D HA     1 
ATOM   22412 H  HB1    . ALA   D  1 257 ? 9.64474   1.04699   13.56929  1.000 60.14561  ? 275 ALA   D HB1    1 
ATOM   22413 H  HB2    . ALA   D  1 257 ? 9.24712   2.28801   14.47774  1.000 60.14561  ? 275 ALA   D HB2    1 
ATOM   22414 H  HB3    . ALA   D  1 257 ? 10.05099  1.06980   15.10485  1.000 60.14561  ? 275 ALA   D HB3    1 
ATOM   22415 N  N      . VAL   D  1 258 ? 7.91240   -1.43716  13.58926  1.000 41.51814  ? 276 VAL   D N      1 
ATOM   22416 C  CA     . VAL   D  1 258 ? 8.15286   -2.84985  13.30330  1.000 39.74250  ? 276 VAL   D CA     1 
ATOM   22417 C  C      . VAL   D  1 258 ? 9.16697   -2.96236  12.17861  1.000 38.93789  ? 276 VAL   D C      1 
ATOM   22418 O  O      . VAL   D  1 258 ? 9.02522   -2.29650  11.14808  1.000 40.34424  ? 276 VAL   D O      1 
ATOM   22419 C  CB     . VAL   D  1 258 ? 6.86252   -3.58997  12.90607  1.000 41.32004  ? 276 VAL   D CB     1 
ATOM   22420 C  CG1    . VAL   D  1 258 ? 7.21026   -5.06015  12.53393  1.000 43.90115  ? 276 VAL   D CG1    1 
ATOM   22421 C  CG2    . VAL   D  1 258 ? 5.83882   -3.50320  14.03019  1.000 40.84339  ? 276 VAL   D CG2    1 
ATOM   22422 H  H      . VAL   D  1 258 ? 7.57419   -1.00765  12.92538  1.000 49.87121  ? 276 VAL   D H      1 
ATOM   22423 H  HA     . VAL   D  1 258 ? 8.52100   -3.25844  14.10232  1.000 47.74045  ? 276 VAL   D HA     1 
ATOM   22424 H  HB     . VAL   D  1 258 ? 6.45742   -3.17579  12.12809  1.000 49.63350  ? 276 VAL   D HB     1 
ATOM   22425 H  HG11   . VAL   D  1 258 ? 6.40027   -5.59307  12.56204  1.000 52.73083  ? 276 VAL   D HG11   1 
ATOM   22426 H  HG12   . VAL   D  1 258 ? 7.58774   -5.07895  11.64058  1.000 52.73083  ? 276 VAL   D HG12   1 
ATOM   22427 H  HG13   . VAL   D  1 258 ? 7.85454   -5.40363  13.17255  1.000 52.73083  ? 276 VAL   D HG13   1 
ATOM   22428 H  HG21   . VAL   D  1 258 ? 5.05486   -4.01859  13.78387  1.000 49.06151  ? 276 VAL   D HG21   1 
ATOM   22429 H  HG22   . VAL   D  1 258 ? 6.22969   -3.86306  14.84174  1.000 49.06151  ? 276 VAL   D HG22   1 
ATOM   22430 H  HG23   . VAL   D  1 258 ? 5.59506   -2.57395  14.16429  1.000 49.06151  ? 276 VAL   D HG23   1 
ATOM   22431 N  N      . ILE   D  1 259 ? 10.17289  -3.81773  12.36774  1.000 37.55814  ? 277 ILE   D N      1 
ATOM   22432 C  CA     . ILE   D  1 259 ? 11.21483  -4.07241  11.37479  1.000 40.94752  ? 277 ILE   D CA     1 
ATOM   22433 C  C      . ILE   D  1 259 ? 11.02433  -5.49770  10.86923  1.000 37.38737  ? 277 ILE   D C      1 
ATOM   22434 O  O      . ILE   D  1 259 ? 11.05570  -6.44876  11.66054  1.000 40.33470  ? 277 ILE   D O      1 
ATOM   22435 C  CB     . ILE   D  1 259 ? 12.61932  -3.89063  11.96849  1.000 47.73832  ? 277 ILE   D CB     1 
ATOM   22436 C  CG1    . ILE   D  1 259 ? 12.84603  -2.41965  12.32452  1.000 47.34177  ? 277 ILE   D CG1    1 
ATOM   22437 C  CG2    . ILE   D  1 259 ? 13.69112  -4.30537  10.96606  1.000 45.83912  ? 277 ILE   D CG2    1 
ATOM   22438 C  CD1    . ILE   D  1 259 ? 12.45174  -2.07472  13.70510  1.000 52.40580  ? 277 ILE   D CD1    1 
ATOM   22439 H  H      . ILE   D  1 259 ? 10.27514  -4.27680  13.08774  1.000 45.11921  ? 277 ILE   D H      1 
ATOM   22440 H  HA     . ILE   D  1 259 ? 11.11309  -3.45667  10.63222  1.000 49.18647  ? 277 ILE   D HA     1 
ATOM   22441 H  HB     . ILE   D  1 259 ? 12.67846  -4.44784  12.76027  1.000 57.33543  ? 277 ILE   D HB     1 
ATOM   22442 H  HG12   . ILE   D  1 259 ? 13.78951  -2.21678  12.22654  1.000 56.85956  ? 277 ILE   D HG12   1 
ATOM   22443 H  HG13   . ILE   D  1 259 ? 12.32375  -1.86850  11.72090  1.000 56.85956  ? 277 ILE   D HG13   1 
ATOM   22444 H  HG21   . ILE   D  1 259 ? 14.56337  -4.07719  11.32385  1.000 55.05639  ? 277 ILE   D HG21   1 
ATOM   22445 H  HG22   . ILE   D  1 259 ? 13.63355  -5.26260  10.82012  1.000 55.05639  ? 277 ILE   D HG22   1 
ATOM   22446 H  HG23   . ILE   D  1 259 ? 13.54229  -3.83398  10.13147  1.000 55.05639  ? 277 ILE   D HG23   1 
ATOM   22447 H  HD11   . ILE   D  1 259 ? 12.73985  -1.16899  13.89886  1.000 62.93640  ? 277 ILE   D HD11   1 
ATOM   22448 H  HD12   . ILE   D  1 259 ? 11.48703  -2.13885  13.78337  1.000 62.93640  ? 277 ILE   D HD12   1 
ATOM   22449 H  HD13   . ILE   D  1 259 ? 12.87536  -2.69502  14.31883  1.000 62.93640  ? 277 ILE   D HD13   1 
ATOM   22450 N  N      . PHE   D  1 260 ? 10.79117  -5.65081  9.57207   1.000 38.29448  ? 278 PHE   D N      1 
ATOM   22451 C  CA     . PHE   D  1 260 ? 10.53960  -6.96442  8.99785   1.000 39.78505  ? 278 PHE   D CA     1 
ATOM   22452 C  C      . PHE   D  1 260 ? 11.80522  -7.57130  8.40329   1.000 38.50778  ? 278 PHE   D C      1 
ATOM   22453 O  O      . PHE   D  1 260 ? 12.51302  -6.93061  7.61901   1.000 42.45810  ? 278 PHE   D O      1 
ATOM   22454 C  CB     . PHE   D  1 260 ? 9.44199   -6.89485  7.93197   1.000 38.78964  ? 278 PHE   D CB     1 
ATOM   22455 C  CG     . PHE   D  1 260 ? 8.06146   -6.82867  8.51932   1.000 40.35219  ? 278 PHE   D CG     1 
ATOM   22456 C  CD1    . PHE   D  1 260 ? 7.52249   -7.92937  9.15454   1.000 37.11948  ? 278 PHE   D CD1    1 
ATOM   22457 C  CD2    . PHE   D  1 260 ? 7.32033   -5.66394  8.44608   1.000 36.16574  ? 278 PHE   D CD2    1 
ATOM   22458 C  CE1    . PHE   D  1 260 ? 6.29206   -7.88995  9.70023   1.000 38.15966  ? 278 PHE   D CE1    1 
ATOM   22459 C  CE2    . PHE   D  1 260 ? 6.06129   -5.60725  9.00098   1.000 37.53156  ? 278 PHE   D CE2    1 
ATOM   22460 C  CZ     . PHE   D  1 260 ? 5.54685   -6.70692  9.63655   1.000 37.41021  ? 278 PHE   D CZ     1 
ATOM   22461 H  H      . PHE   D  1 260 ? 10.77364  -5.00626  9.00300   1.000 46.00282  ? 278 PHE   D H      1 
ATOM   22462 H  HA     . PHE   D  1 260 ? 10.25125  -7.55187  9.71385   1.000 47.79151  ? 278 PHE   D HA     1 
ATOM   22463 H  HB2    . PHE   D  1 260 ? 9.57657   -6.10025  7.39216   1.000 46.59701  ? 278 PHE   D HB2    1 
ATOM   22464 H  HB3    . PHE   D  1 260 ? 9.49303   -7.68711  7.37463   1.000 46.59701  ? 278 PHE   D HB3    1 
ATOM   22465 H  HD1    . PHE   D  1 260 ? 8.01915   -8.71392  9.20668   1.000 44.59283  ? 278 PHE   D HD1    1 
ATOM   22466 H  HD2    . PHE   D  1 260 ? 7.67329   -4.91610  8.02057   1.000 43.44833  ? 278 PHE   D HD2    1 
ATOM   22467 H  HE1    . PHE   D  1 260 ? 5.93996   -8.64341  10.11644  1.000 45.84104  ? 278 PHE   D HE1    1 
ATOM   22468 H  HE2    . PHE   D  1 260 ? 5.56158   -4.82494  8.94457   1.000 45.08732  ? 278 PHE   D HE2    1 
ATOM   22469 H  HZ     . PHE   D  1 260 ? 4.70297   -6.66715  10.02537  1.000 44.94170  ? 278 PHE   D HZ     1 
ATOM   22470 N  N      . ILE   D  1 261 ? 12.04262  -8.82445  8.74384   1.000 39.74420  ? 279 ILE   D N      1 
ATOM   22471 C  CA     . ILE   D  1 261 ? 13.17165  -9.61640  8.27879   1.000 41.95057  ? 279 ILE   D CA     1 
ATOM   22472 C  C      . ILE   D  1 261 ? 12.59754  -10.88051 7.65505   1.000 47.30598  ? 279 ILE   D C      1 
ATOM   22473 O  O      . ILE   D  1 261 ? 11.56392  -11.38972 8.10299   1.000 41.37016  ? 279 ILE   D O      1 
ATOM   22474 C  CB     . ILE   D  1 261 ? 14.11427  -9.95622  9.44867   1.000 51.41251  ? 279 ILE   D CB     1 
ATOM   22475 C  CG1    . ILE   D  1 261 ? 14.80291  -8.69850  9.99259   1.000 52.99757  ? 279 ILE   D CG1    1 
ATOM   22476 C  CG2    . ILE   D  1 261 ? 15.16077  -10.94550 9.02588   1.000 51.26982  ? 279 ILE   D CG2    1 
ATOM   22477 C  CD1    . ILE   D  1 261 ? 15.69152  -8.01987  8.99162   1.000 55.28954  ? 279 ILE   D CD1    1 
ATOM   22478 H  H      . ILE   D  1 261 ? 11.53374  -9.26825  9.27646   1.000 47.74249  ? 279 ILE   D H      1 
ATOM   22479 H  HA     . ILE   D  1 261 ? 13.68404  -9.14045  7.60661   1.000 50.39013  ? 279 ILE   D HA     1 
ATOM   22480 H  HB     . ILE   D  1 261 ? 13.56612  -10.34462 10.14837  1.000 61.74446  ? 279 ILE   D HB     1 
ATOM   22481 H  HG12   . ILE   D  1 261 ? 14.12275  -8.06271  10.26474  1.000 63.64653  ? 279 ILE   D HG12   1 
ATOM   22482 H  HG13   . ILE   D  1 261 ? 15.34942  -8.94624  10.75472  1.000 63.64653  ? 279 ILE   D HG13   1 
ATOM   22483 H  HG21   . ILE   D  1 261 ? 15.75160  -11.11983 9.77517   1.000 61.57323  ? 279 ILE   D HG21   1 
ATOM   22484 H  HG22   . ILE   D  1 261 ? 14.72541  -11.76716 8.74979   1.000 61.57323  ? 279 ILE   D HG22   1 
ATOM   22485 H  HG23   . ILE   D  1 261 ? 15.66590  -10.57397 8.28581   1.000 61.57323  ? 279 ILE   D HG23   1 
ATOM   22486 H  HD11   . ILE   D  1 261 ? 16.06637  -7.22032  9.39300   1.000 66.39689  ? 279 ILE   D HD11   1 
ATOM   22487 H  HD12   . ILE   D  1 261 ? 16.40364  -8.62779  8.73818   1.000 66.39689  ? 279 ILE   D HD12   1 
ATOM   22488 H  HD13   . ILE   D  1 261 ? 15.16555  -7.78308  8.21175   1.000 66.39689  ? 279 ILE   D HD13   1 
ATOM   22489 N  N      . ASN   D  1 262 ? 13.28522  -11.41462 6.63587   1.000 45.19027  ? 280 ASN   D N      1 
ATOM   22490 C  CA     . ASN   D  1 262 ? 12.69448  -12.52469 5.88622   1.000 48.16453  ? 280 ASN   D CA     1 
ATOM   22491 C  C      . ASN   D  1 262 ? 12.94416  -13.89340 6.51744   1.000 47.43784  ? 280 ASN   D C      1 
ATOM   22492 O  O      . ASN   D  1 262 ? 12.15555  -14.82146 6.27074   1.000 44.59430  ? 280 ASN   D O      1 
ATOM   22493 C  CB     . ASN   D  1 262 ? 13.20812  -12.53408 4.44745   1.000 46.32571  ? 280 ASN   D CB     1 
ATOM   22494 C  CG     . ASN   D  1 262 ? 12.51957  -11.50835 3.57634   1.000 45.64558  ? 280 ASN   D CG     1 
ATOM   22495 O  OD1    . ASN   D  1 262 ? 11.70628  -10.72306 4.04453   1.000 42.37126  ? 280 ASN   D OD1    1 
ATOM   22496 N  ND2    . ASN   D  1 262 ? 12.86310  -11.49331 2.29997   1.000 48.75421  ? 280 ASN   D ND2    1 
ATOM   22497 H  H      . ASN   D  1 262 ? 14.06327  -11.16064 6.37182   1.000 54.27777  ? 280 ASN   D H      1 
ATOM   22498 H  HA     . ASN   D  1 262 ? 11.73508  -12.38328 5.86516   1.000 57.84688  ? 280 ASN   D HA     1 
ATOM   22499 H  HB2    . ASN   D  1 262 ? 14.15799  -12.33750 4.44926   1.000 55.64029  ? 280 ASN   D HB2    1 
ATOM   22500 H  HB3    . ASN   D  1 262 ? 13.05134  -13.40994 4.06119   1.000 55.64029  ? 280 ASN   D HB3    1 
ATOM   22501 H  HD21   . ASN   D  1 262 ? 12.49948  -10.92806 1.76343   1.000 58.55450  ? 280 ASN   D HD21   1 
ATOM   22502 H  HD22   . ASN   D  1 262 ? 13.45023  -12.04876 2.00611   1.000 58.55450  ? 280 ASN   D HD22   1 
ATOM   22503 N  N      . THR   D  1 263 ? 13.98656  -14.03444 7.33555   1.000 41.84759  ? 281 THR   D N      1 
ATOM   22504 C  CA     . THR   D  1 263 ? 14.33893  -15.30552 7.93908   1.000 43.50955  ? 281 THR   D CA     1 
ATOM   22505 C  C      . THR   D  1 263 ? 14.44247  -15.17160 9.45099   1.000 43.11099  ? 281 THR   D C      1 
ATOM   22506 O  O      . THR   D  1 263 ? 14.80678  -14.11653 9.98233   1.000 44.35321  ? 281 THR   D O      1 
ATOM   22507 C  CB     . THR   D  1 263 ? 15.67101  -15.83511 7.40021   1.000 51.34522  ? 281 THR   D CB     1 
ATOM   22508 O  OG1    . THR   D  1 263 ? 16.72097  -14.96159 7.84029   1.000 57.34698  ? 281 THR   D OG1    1 
ATOM   22509 C  CG2    . THR   D  1 263 ? 15.63880  -15.91862 5.86911   1.000 47.83153  ? 281 THR   D CG2    1 
ATOM   22510 H  H      . THR   D  1 263 ? 14.51230  -13.39094 7.55716   1.000 50.26655  ? 281 THR   D H      1 
ATOM   22511 H  HA     . THR   D  1 263 ? 13.63680  -15.94395 7.73827   1.000 52.26091  ? 281 THR   D HA     1 
ATOM   22512 H  HB     . THR   D  1 263 ? 15.84120  -16.73128 7.73008   1.000 61.66371  ? 281 THR   D HB     1 
ATOM   22513 H  HG1    . THR   D  1 263 ? 17.46154  -15.23536 7.55358   1.000 68.86582  ? 281 THR   D HG1    1 
ATOM   22514 H  HG21   . THR   D  1 263 ? 16.48479  -16.25808 5.53750   1.000 57.44728  ? 281 THR   D HG21   1 
ATOM   22515 H  HG22   . THR   D  1 263 ? 14.92751  -16.51341 5.58419   1.000 57.44728  ? 281 THR   D HG22   1 
ATOM   22516 H  HG23   . THR   D  1 263 ? 15.48320  -15.03855 5.49206   1.000 57.44728  ? 281 THR   D HG23   1 
ATOM   22517 N  N      . ARG   D  1 264 ? 14.11403  -16.26222 10.13512  1.000 40.82677  ? 282 ARG   D N      1 
ATOM   22518 C  CA     . ARG   D  1 264 ? 14.24371  -16.30084 11.58187  1.000 38.85531  ? 282 ARG   D CA     1 
ATOM   22519 C  C      . ARG   D  1 264 ? 15.70087  -16.17542 12.01008  1.000 47.37350  ? 282 ARG   D C      1 
ATOM   22520 O  O      . ARG   D  1 264 ? 15.98553  -15.64088 13.08624  1.000 46.12023  ? 282 ARG   D O      1 
ATOM   22521 C  CB     . ARG   D  1 264 ? 13.65719  -17.59940 12.11666  1.000 41.13342  ? 282 ARG   D CB     1 
ATOM   22522 C  CG     . ARG   D  1 264 ? 12.21224  -17.87269 11.69626  1.000 45.81501  ? 282 ARG   D CG     1 
ATOM   22523 C  CD     . ARG   D  1 264 ? 11.58513  -19.05930 12.43825  1.000 44.05008  ? 282 ARG   D CD     1 
ATOM   22524 N  NE     . ARG   D  1 264 ? 12.10012  -20.35811 12.00815  1.000 41.85263  ? 282 ARG   D NE     1 
ATOM   22525 C  CZ     . ARG   D  1 264 ? 11.53149  -21.13222 11.08740  1.000 51.33003  ? 282 ARG   D CZ     1 
ATOM   22526 N  NH1    . ARG   D  1 264 ? 10.47903  -20.72503 10.38944  1.000 44.65134  ? 282 ARG   D NH1    1 
ATOM   22527 N  NH2    . ARG   D  1 264 ? 12.03361  -22.34453 10.85445  1.000 48.53515  ? 282 ARG   D NH2    1 
ATOM   22528 H  H      . ARG   D  1 264 ? 13.81515  -16.98910 9.78596   1.000 49.04157  ? 282 ARG   D H      1 
ATOM   22529 H  HA     . ARG   D  1 264 ? 13.74751  -15.55980 11.96337  1.000 46.67581  ? 282 ARG   D HA     1 
ATOM   22530 H  HB2    . ARG   D  1 264 ? 14.19886  -18.33703 11.79510  1.000 49.40954  ? 282 ARG   D HB2    1 
ATOM   22531 H  HB3    . ARG   D  1 264 ? 13.67825  -17.57024 13.08600  1.000 49.40954  ? 282 ARG   D HB3    1 
ATOM   22532 H  HG2    . ARG   D  1 264 ? 11.67541  -17.08668 11.88308  1.000 55.02746  ? 282 ARG   D HG2    1 
ATOM   22533 H  HG3    . ARG   D  1 264 ? 12.19203  -18.07023 10.74680  1.000 55.02746  ? 282 ARG   D HG3    1 
ATOM   22534 H  HD2    . ARG   D  1 264 ? 11.76821  -18.96754 13.38639  1.000 52.90955  ? 282 ARG   D HD2    1 
ATOM   22535 H  HD3    . ARG   D  1 264 ? 10.62760  -19.05451 12.28328  1.000 52.90955  ? 282 ARG   D HD3    1 
ATOM   22536 H  HE     . ARG   D  1 264 ? 12.82308  -20.64247 12.37703  1.000 50.27260  ? 282 ARG   D HE     1 
ATOM   22537 H  HH11   . ARG   D  1 264 ? 10.14792  -19.94338 10.52726  1.000 53.63105  ? 282 ARG   D HH11   1 
ATOM   22538 H  HH12   . ARG   D  1 264 ? 10.12800  -21.24276 9.79924   1.000 53.63105  ? 282 ARG   D HH12   1 
ATOM   22539 H  HH21   . ARG   D  1 264 ? 12.71795  -22.61886 11.29719  1.000 58.29162  ? 282 ARG   D HH21   1 
ATOM   22540 H  HH22   . ARG   D  1 264 ? 11.67329  -22.85251 10.26138  1.000 58.29162  ? 282 ARG   D HH22   1 
ATOM   22541 N  N      . ARG   D  1 265 ? 16.62662  -16.68259 11.18607  1.000 45.89882  ? 283 ARG   D N      1 
ATOM   22542 C  CA     . ARG   D  1 265 ? 18.05354  -16.55499 11.47348  1.000 46.78756  ? 283 ARG   D CA     1 
ATOM   22543 C  C      . ARG   D  1 265 ? 18.49074  -15.10089 11.55015  1.000 47.78226  ? 283 ARG   D C      1 
ATOM   22544 O  O      . ARG   D  1 265 ? 19.15065  -14.69627 12.50968  1.000 49.35689  ? 283 ARG   D O      1 
ATOM   22545 C  CB     . ARG   D  1 265 ? 18.87297  -17.27905 10.40077  1.000 58.39158  ? 283 ARG   D CB     1 
ATOM   22546 C  CG     . ARG   D  1 265 ? 19.31054  -18.66088 10.80431  1.000 69.34607  ? 283 ARG   D CG     1 
ATOM   22547 C  CD     . ARG   D  1 265 ? 19.38320  -19.64199 9.63803   1.000 81.41100  ? 283 ARG   D CD     1 
ATOM   22548 N  NE     . ARG   D  1 265 ? 20.17121  -20.79303 10.06231  1.000 86.03412  ? 283 ARG   D NE     1 
ATOM   22549 C  CZ     . ARG   D  1 265 ? 19.69641  -22.01694 10.25921  1.000 82.79691  ? 283 ARG   D CZ     1 
ATOM   22550 N  NH1    . ARG   D  1 265 ? 18.49275  -22.37235 9.84016   1.000 79.23134  ? 283 ARG   D NH1    1 
ATOM   22551 N  NH2    . ARG   D  1 265 ? 20.45155  -22.90849 10.89574  1.000 82.72042  ? 283 ARG   D NH2    1 
ATOM   22552 H  H      . ARG   D  1 265 ? 16.45230  -17.10353 10.45667  1.000 55.12802  ? 283 ARG   D H      1 
ATOM   22553 H  HA     . ARG   D  1 265 ? 18.21939  -16.96883 12.33495  1.000 56.19451  ? 283 ARG   D HA     1 
ATOM   22554 H  HB2    . ARG   D  1 265 ? 18.33363  -17.36131 9.59874   1.000 70.11934  ? 283 ARG   D HB2    1 
ATOM   22555 H  HB3    . ARG   D  1 265 ? 19.66982  -16.75887 10.21280  1.000 70.11934  ? 283 ARG   D HB3    1 
ATOM   22556 H  HG2    . ARG   D  1 265 ? 20.19398  -18.60657 11.20115  1.000 83.26473  ? 283 ARG   D HG2    1 
ATOM   22557 H  HG3    . ARG   D  1 265 ? 18.67816  -19.01405 11.44950  1.000 83.26473  ? 283 ARG   D HG3    1 
ATOM   22558 H  HD2    . ARG   D  1 265 ? 18.49206  -19.93760 9.39436   1.000 97.74264  ? 283 ARG   D HD2    1 
ATOM   22559 H  HD3    . ARG   D  1 265 ? 19.81388  -19.22370 8.87616   1.000 97.74264  ? 283 ARG   D HD3    1 
ATOM   22560 H  HE     . ARG   D  1 265 ? 21.01168  -20.66900 10.19582  1.000 103.29038 ? 283 ARG   D HE     1 
ATOM   22561 H  HH11   . ARG   D  1 265 ? 17.99572  -21.80416 9.42819   1.000 95.12706  ? 283 ARG   D HH11   1 
ATOM   22562 H  HH12   . ARG   D  1 265 ? 18.20744  -23.17154 9.97978   1.000 95.12706  ? 283 ARG   D HH12   1 
ATOM   22563 H  HH21   . ARG   D  1 265 ? 21.23527  -22.68838 11.17310  1.000 99.31394  ? 283 ARG   D HH21   1 
ATOM   22564 H  HH22   . ARG   D  1 265 ? 20.15591  -23.70487 11.02982  1.000 99.31394  ? 283 ARG   D HH22   1 
ATOM   22565 N  N      . LYS   D  1 266 ? 18.17194  -14.30630 10.51920  1.000 47.75710  ? 284 LYS   D N      1 
ATOM   22566 C  CA     . LYS   D  1 266 ? 18.58749  -12.90785 10.50639  1.000 46.47336  ? 284 LYS   D CA     1 
ATOM   22567 C  C      . LYS   D  1 266 ? 17.89761  -12.11708 11.60296  1.000 50.83048  ? 284 LYS   D C      1 
ATOM   22568 O  O      . LYS   D  1 266 ? 18.45786  -11.13160 12.09220  1.000 52.32635  ? 284 LYS   D O      1 
ATOM   22569 C  CB     . LYS   D  1 266 ? 18.29915  -12.28526 9.14465   1.000 44.00528  ? 284 LYS   D CB     1 
ATOM   22570 C  CG     . LYS   D  1 266 ? 18.88357  -10.90896 8.95076   1.000 49.03936  ? 284 LYS   D CG     1 
ATOM   22571 C  CD     . LYS   D  1 266 ? 19.55102  -10.74449 7.57611   1.000 54.63187  ? 284 LYS   D CD     1 
ATOM   22572 C  CE     . LYS   D  1 266 ? 18.64890  -10.01235 6.59340   1.000 49.48316  ? 284 LYS   D CE     1 
ATOM   22573 N  NZ     . LYS   D  1 266 ? 19.22939  -9.89043  5.24277   1.000 44.11514  ? 284 LYS   D NZ     1 
ATOM   22574 H  H      . LYS   D  1 266 ? 17.72300  -14.55254 9.82824   1.000 57.35797  ? 284 LYS   D H      1 
ATOM   22575 H  HA     . LYS   D  1 266 ? 19.54483  -12.86407 10.65630  1.000 55.81748  ? 284 LYS   D HA     1 
ATOM   22576 H  HB2    . LYS   D  1 266 ? 18.66968  -12.86054 8.45715   1.000 52.85578  ? 284 LYS   D HB2    1 
ATOM   22577 H  HB3    . LYS   D  1 266 ? 17.33804  -12.21370 9.03485   1.000 52.85578  ? 284 LYS   D HB3    1 
ATOM   22578 H  HG2    . LYS   D  1 266 ? 18.17543  -10.24994 9.02237   1.000 58.89668  ? 284 LYS   D HG2    1 
ATOM   22579 H  HG3    . LYS   D  1 266 ? 19.55505  -10.74982 9.63244   1.000 58.89668  ? 284 LYS   D HG3    1 
ATOM   22580 H  HD2    . LYS   D  1 266 ? 20.36890  -10.23274 7.67656   1.000 65.60769  ? 284 LYS   D HD2    1 
ATOM   22581 H  HD3    . LYS   D  1 266 ? 19.75057  -11.62043 7.21031   1.000 65.60769  ? 284 LYS   D HD3    1 
ATOM   22582 H  HE2    . LYS   D  1 266 ? 17.81246  -10.49714 6.51431   1.000 59.42924  ? 284 LYS   D HE2    1 
ATOM   22583 H  HE3    . LYS   D  1 266 ? 18.48303  -9.11680  6.92713   1.000 59.42924  ? 284 LYS   D HE3    1 
ATOM   22584 H  HZ1    . LYS   D  1 266 ? 19.38275  -10.69870 4.90326   1.000 52.98761  ? 284 LYS   D HZ1    1 
ATOM   22585 H  HZ2    . LYS   D  1 266 ? 18.66718  -9.45445  4.70804   1.000 52.98761  ? 284 LYS   D HZ2    1 
ATOM   22586 H  HZ3    . LYS   D  1 266 ? 19.99760  -9.44265  5.28091   1.000 52.98761  ? 284 LYS   D HZ3    1 
ATOM   22587 N  N      . VAL   D  1 267 ? 16.68131  -12.51689 11.98949  1.000 45.49717  ? 285 VAL   D N      1 
ATOM   22588 C  CA     . VAL   D  1 267 ? 16.04293  -11.89102 13.14407  1.000 50.94879  ? 285 VAL   D CA     1 
ATOM   22589 C  C      . VAL   D  1 267 ? 16.93095  -12.04331 14.37201  1.000 50.54615  ? 285 VAL   D C      1 
ATOM   22590 O  O      . VAL   D  1 267 ? 17.21442  -11.07146 15.08183  1.000 47.84079  ? 285 VAL   D O      1 
ATOM   22591 C  CB     . VAL   D  1 267 ? 14.64657  -12.49632 13.39390  1.000 53.94617  ? 285 VAL   D CB     1 
ATOM   22592 C  CG1    . VAL   D  1 267 ? 14.14701  -12.10002 14.78224  1.000 50.19020  ? 285 VAL   D CG1    1 
ATOM   22593 C  CG2    . VAL   D  1 267 ? 13.64240  -12.07985 12.28487  1.000 46.20133  ? 285 VAL   D CG2    1 
ATOM   22594 H  H      . VAL   D  1 267 ? 16.21833  -13.13316 11.60810  1.000 54.64605  ? 285 VAL   D H      1 
ATOM   22595 H  HA     . VAL   D  1 267 ? 15.92929  -10.94628 12.95580  1.000 61.18800  ? 285 VAL   D HA     1 
ATOM   22596 H  HB     . VAL   D  1 267 ? 14.71158  -13.46357 13.36088  1.000 64.78485  ? 285 VAL   D HB     1 
ATOM   22597 H  HG11   . VAL   D  1 267 ? 13.18498  -12.21897 14.81755  1.000 60.27769  ? 285 VAL   D HG11   1 
ATOM   22598 H  HG12   . VAL   D  1 267 ? 14.57468  -12.66476 15.44486  1.000 60.27769  ? 285 VAL   D HG12   1 
ATOM   22599 H  HG13   . VAL   D  1 267 ? 14.37158  -11.17056 14.94525  1.000 60.27769  ? 285 VAL   D HG13   1 
ATOM   22600 H  HG21   . VAL   D  1 267 ? 12.79210  -12.51707 12.44836  1.000 55.49104  ? 285 VAL   D HG21   1 
ATOM   22601 H  HG22   . VAL   D  1 267 ? 13.52883  -11.11678 12.30715  1.000 55.49104  ? 285 VAL   D HG22   1 
ATOM   22602 H  HG23   . VAL   D  1 267 ? 13.99369  -12.35163 11.42252  1.000 55.49104  ? 285 VAL   D HG23   1 
ATOM   22603 N  N      . ASP   D  1 268 ? 17.35386  -13.27949 14.65499  1.000 49.27986  ? 286 ASP   D N      1 
ATOM   22604 C  CA     . ASP   D  1 268 ? 18.23118  -13.52704 15.79621  1.000 47.13432  ? 286 ASP   D CA     1 
ATOM   22605 C  C      . ASP   D  1 268 ? 19.55416  -12.80592 15.61955  1.000 51.08781  ? 286 ASP   D C      1 
ATOM   22606 O  O      . ASP   D  1 268 ? 20.13205  -12.30240 16.58371  1.000 56.43656  ? 286 ASP   D O      1 
ATOM   22607 C  CB     . ASP   D  1 268 ? 18.47476  -15.02486 15.95915  1.000 52.92600  ? 286 ASP   D CB     1 
ATOM   22608 C  CG     . ASP   D  1 268 ? 17.30523  -15.73988 16.61028  1.000 60.79832  ? 286 ASP   D CG     1 
ATOM   22609 O  OD1    . ASP   D  1 268 ? 16.45914  -15.05045 17.22713  1.000 59.08442  ? 286 ASP   D OD1    1 
ATOM   22610 O  OD2    . ASP   D  1 268 ? 17.25099  -16.98991 16.52842  1.000 55.64727  ? 286 ASP   D OD2    1 
ATOM   22611 H  H      . ASP   D  1 268 ? 17.14850  -13.98341 14.20562  1.000 59.18528  ? 286 ASP   D H      1 
ATOM   22612 H  HA     . ASP   D  1 268 ? 17.79869  -13.20063 16.60076  1.000 56.61063  ? 286 ASP   D HA     1 
ATOM   22613 H  HB2    . ASP   D  1 268 ? 18.61863  -15.41908 15.08463  1.000 63.56065  ? 286 ASP   D HB2    1 
ATOM   22614 H  HB3    . ASP   D  1 268 ? 19.25713  -15.15948 16.51653  1.000 63.56065  ? 286 ASP   D HB3    1 
ATOM   22615 N  N      . TRP   D  1 269 ? 20.03665  -12.72744 14.38518  1.000 49.95195  ? 287 TRP   D N      1 
ATOM   22616 C  CA     . TRP   D  1 269 ? 21.29327  -12.04681 14.12628  1.000 53.88887  ? 287 TRP   D CA     1 
ATOM   22617 C  C      . TRP   D  1 269 ? 21.17350  -10.55115 14.38456  1.000 57.23045  ? 287 TRP   D C      1 
ATOM   22618 O  O      . TRP   D  1 269 ? 21.99585  -9.96788  15.09222  1.000 59.20668  ? 287 TRP   D O      1 
ATOM   22619 C  CB     . TRP   D  1 269 ? 21.72174  -12.32011 12.69520  1.000 54.39147  ? 287 TRP   D CB     1 
ATOM   22620 C  CG     . TRP   D  1 269 ? 23.01434  -11.71637 12.30777  1.000 61.10345  ? 287 TRP   D CG     1 
ATOM   22621 C  CD1    . TRP   D  1 269 ? 24.25125  -12.28359 12.41921  1.000 64.94552  ? 287 TRP   D CD1    1 
ATOM   22622 C  CD2    . TRP   D  1 269 ? 23.21327  -10.42932 11.72255  1.000 63.47360  ? 287 TRP   D CD2    1 
ATOM   22623 N  NE1    . TRP   D  1 269 ? 25.20725  -11.42467 11.93847  1.000 66.14479  ? 287 TRP   D NE1    1 
ATOM   22624 C  CE2    . TRP   D  1 269 ? 24.59507  -10.27978 11.50341  1.000 61.28298  ? 287 TRP   D CE2    1 
ATOM   22625 C  CE3    . TRP   D  1 269 ? 22.35780  -9.38618  11.36147  1.000 61.89225  ? 287 TRP   D CE3    1 
ATOM   22626 C  CZ2    . TRP   D  1 269 ? 25.13959  -9.12902  10.95107  1.000 59.49283  ? 287 TRP   D CZ2    1 
ATOM   22627 C  CZ3    . TRP   D  1 269 ? 22.90280  -8.25055  10.80063  1.000 63.93623  ? 287 TRP   D CZ3    1 
ATOM   22628 C  CH2    . TRP   D  1 269 ? 24.28142  -8.13037  10.60212  1.000 61.07781  ? 287 TRP   D CH2    1 
ATOM   22629 H  H      . TRP   D  1 269 ? 19.65813  -13.05750 13.68705  1.000 59.99178  ? 287 TRP   D H      1 
ATOM   22630 H  HA     . TRP   D  1 269 ? 21.97613  -12.39095 14.72308  1.000 64.71609  ? 287 TRP   D HA     1 
ATOM   22631 H  HB2    . TRP   D  1 269 ? 21.80077  -13.27945 12.57552  1.000 65.31920  ? 287 TRP   D HB2    1 
ATOM   22632 H  HB3    . TRP   D  1 269 ? 21.04421  -11.96601 12.09816  1.000 65.31920  ? 287 TRP   D HB3    1 
ATOM   22633 H  HD1    . TRP   D  1 269 ? 24.42095  -13.12820 12.76954  1.000 77.98407  ? 287 TRP   D HD1    1 
ATOM   22634 H  HE1    . TRP   D  1 269 ? 26.05276  -11.58003 11.91436  1.000 79.42319  ? 287 TRP   D HE1    1 
ATOM   22635 H  HE3    . TRP   D  1 269 ? 21.44029  -9.45598  11.49638  1.000 74.32015  ? 287 TRP   D HE3    1 
ATOM   22636 H  HZ2    . TRP   D  1 269 ? 26.05680  -9.04280  10.82383  1.000 71.44084  ? 287 TRP   D HZ2    1 
ATOM   22637 H  HZ3    . TRP   D  1 269 ? 22.34293  -7.55161  10.54976  1.000 76.77292  ? 287 TRP   D HZ3    1 
ATOM   22638 H  HH2    . TRP   D  1 269 ? 24.62011  -7.35139  10.22346  1.000 73.34281  ? 287 TRP   D HH2    1 
ATOM   22639 N  N      . LEU   D  1 270 ? 20.15870  -9.90528  13.82158  1.000 53.75854  ? 288 LEU   D N      1 
ATOM   22640 C  CA     . LEU   D  1 270 ? 20.03127  -8.46681  14.02132  1.000 57.84253  ? 288 LEU   D CA     1 
ATOM   22641 C  C      . LEU   D  1 270 ? 19.78770  -8.14148  15.49018  1.000 56.72107  ? 288 LEU   D C      1 
ATOM   22642 O  O      . LEU   D  1 270 ? 20.30962  -7.14393  16.00794  1.000 57.41264  ? 288 LEU   D O      1 
ATOM   22643 C  CB     . LEU   D  1 270 ? 18.91065  -7.91856  13.14662  1.000 55.35390  ? 288 LEU   D CB     1 
ATOM   22644 C  CG     . LEU   D  1 270 ? 18.83625  -6.40513  12.97526  1.000 61.32972  ? 288 LEU   D CG     1 
ATOM   22645 C  CD1    . LEU   D  1 270 ? 20.18165  -5.82868  12.54621  1.000 61.44396  ? 288 LEU   D CD1    1 
ATOM   22646 C  CD2    . LEU   D  1 270 ? 17.74231  -6.06108  11.96248  1.000 61.46269  ? 288 LEU   D CD2    1 
ATOM   22647 H  H      . LEU   D  1 270 ? 19.54823  -10.26458 13.33391  1.000 64.55969  ? 288 LEU   D H      1 
ATOM   22648 H  HA     . LEU   D  1 270 ? 20.85534  -8.03160  13.75222  1.000 69.46048  ? 288 LEU   D HA     1 
ATOM   22649 H  HB2    . LEU   D  1 270 ? 19.01269  -8.29799  12.25976  1.000 66.47413  ? 288 LEU   D HB2    1 
ATOM   22650 H  HB3    . LEU   D  1 270 ? 18.06669  -8.20034  13.53293  1.000 66.47413  ? 288 LEU   D HB3    1 
ATOM   22651 H  HG     . LEU   D  1 270 ? 18.61445  -5.99525  13.82597  1.000 73.64511  ? 288 LEU   D HG     1 
ATOM   22652 H  HD11   . LEU   D  1 270 ? 20.05247  -4.91570  12.24508  1.000 73.78219  ? 288 LEU   D HD11   1 
ATOM   22653 H  HD12   . LEU   D  1 270 ? 20.78793  -5.84465  13.30322  1.000 73.78219  ? 288 LEU   D HD12   1 
ATOM   22654 H  HD13   . LEU   D  1 270 ? 20.54022  -6.36764  11.82382  1.000 73.78219  ? 288 LEU   D HD13   1 
ATOM   22655 H  HD21   . LEU   D  1 270 ? 17.71857  -5.09943  11.83773  1.000 73.80468  ? 288 LEU   D HD21   1 
ATOM   22656 H  HD22   . LEU   D  1 270 ? 17.94246  -6.49903  11.12044  1.000 73.80468  ? 288 LEU   D HD22   1 
ATOM   22657 H  HD23   . LEU   D  1 270 ? 16.88848  -6.37174  12.30214  1.000 73.80468  ? 288 LEU   D HD23   1 
ATOM   22658 N  N      . THR   D  1 271 ? 19.00357  -8.98292  16.17581  1.000 54.32007  ? 289 THR   D N      1 
ATOM   22659 C  CA     . THR   D  1 271 ? 18.73214  -8.74154  17.58619  1.000 56.22215  ? 289 THR   D CA     1 
ATOM   22660 C  C      . THR   D  1 271 ? 20.02076  -8.77621  18.37548  1.000 61.59273  ? 289 THR   D C      1 
ATOM   22661 O  O      . THR   D  1 271 ? 20.42841  -7.77921  18.97448  1.000 62.92381  ? 289 THR   D O      1 
ATOM   22662 C  CB     . THR   D  1 271 ? 17.73532  -9.76925  18.13491  1.000 56.67369  ? 289 THR   D CB     1 
ATOM   22663 O  OG1    . THR   D  1 271 ? 16.49573  -9.69504  17.40385  1.000 57.57985  ? 289 THR   D OG1    1 
ATOM   22664 C  CG2    . THR   D  1 271 ? 17.46376  -9.50316  19.62279  1.000 56.45421  ? 289 THR   D CG2    1 
ATOM   22665 H  H      . THR   D  1 271 ? 18.62730  -9.68414  15.84974  1.000 65.23353  ? 289 THR   D H      1 
ATOM   22666 H  HA     . THR   D  1 271 ? 18.32385  -7.86667  17.68010  1.000 67.51603  ? 289 THR   D HA     1 
ATOM   22667 H  HB     . THR   D  1 271 ? 18.10673  -10.66021 18.03927  1.000 68.05788  ? 289 THR   D HB     1 
ATOM   22668 H  HG1    . THR   D  1 271 ? 16.62824  -9.87645  16.59445  1.000 69.14527  ? 289 THR   D HG1    1 
ATOM   22669 H  HG21   . THR   D  1 271 ? 16.69586  -10.01760 19.91705  1.000 67.79449  ? 289 THR   D HG21   1 
ATOM   22670 H  HG22   . THR   D  1 271 ? 18.23551  -9.75897  20.15181  1.000 67.79449  ? 289 THR   D HG22   1 
ATOM   22671 H  HG23   . THR   D  1 271 ? 17.28391  -8.56047  19.76379  1.000 67.79449  ? 289 THR   D HG23   1 
ATOM   22672 N  N      . GLU   D  1 272 ? 20.68320  -9.94827  18.39547  1.000 64.17314  ? 290 GLU   D N      1 
ATOM   22673 C  CA     . GLU   D  1 272 ? 22.09836  -10.10925 18.72787  1.000 69.03923  ? 290 GLU   D CA     1 
ATOM   22674 C  C      . GLU   D  1 272 ? 22.84976  -8.79862  18.54102  1.000 66.66860  ? 290 GLU   D C      1 
ATOM   22675 O  O      . GLU   D  1 272 ? 23.29289  -8.18188  19.51517  1.000 63.35230  ? 290 GLU   D O      1 
ATOM   22676 C  CB     . GLU   D  1 272 ? 22.69549  -11.21478 17.83512  1.000 71.97485  ? 290 GLU   D CB     1 
ATOM   22677 C  CG     . GLU   D  1 272 ? 24.08316  -11.79224 18.17365  1.000 80.99520  ? 290 GLU   D CG     1 
ATOM   22678 C  CD     . GLU   D  1 272 ? 24.20622  -12.41072 19.55791  1.000 95.69264  ? 290 GLU   D CD     1 
ATOM   22679 O  OE1    . GLU   D  1 272 ? 23.21252  -12.42951 20.31639  1.000 97.47870  ? 290 GLU   D OE1    1 
ATOM   22680 O  OE2    . GLU   D  1 272 ? 25.31199  -12.90824 19.87466  1.000 100.19225 ? 290 GLU   D OE2    1 
ATOM   22681 H  H      . GLU   D  1 272 ? 20.30987  -10.70037 18.20954  1.000 77.05721  ? 290 GLU   D H      1 
ATOM   22682 H  HA     . GLU   D  1 272 ? 22.19781  -10.36709 19.65767  1.000 82.89652  ? 290 GLU   D HA     1 
ATOM   22683 H  HB2    . GLU   D  1 272 ? 22.07878  -11.96335 17.84933  1.000 86.41926  ? 290 GLU   D HB2    1 
ATOM   22684 H  HB3    . GLU   D  1 272 ? 22.76206  -10.85679 16.93606  1.000 86.41926  ? 290 GLU   D HB3    1 
ATOM   22685 H  HG2    . GLU   D  1 272 ? 24.29339  -12.48442 17.52743  1.000 97.24368  ? 290 GLU   D HG2    1 
ATOM   22686 H  HG3    . GLU   D  1 272 ? 24.73541  -11.07650 18.11718  1.000 97.24368  ? 290 GLU   D HG3    1 
ATOM   22687 N  N      . LYS   D  1 273 ? 22.95728  -8.34464  17.29143  1.000 64.41278  ? 291 LYS   D N      1 
ATOM   22688 C  CA     . LYS   D  1 273 ? 23.79082  -7.19066  16.98956  1.000 57.20125  ? 291 LYS   D CA     1 
ATOM   22689 C  C      . LYS   D  1 273 ? 23.28706  -5.94105  17.69885  1.000 65.03412  ? 291 LYS   D C      1 
ATOM   22690 O  O      . LYS   D  1 273 ? 24.05797  -5.24386  18.36609  1.000 66.67185  ? 291 LYS   D O      1 
ATOM   22691 C  CB     . LYS   D  1 273 ? 23.83953  -6.95703  15.48195  1.000 57.82949  ? 291 LYS   D CB     1 
ATOM   22692 C  CG     . LYS   D  1 273 ? 24.86988  -7.79163  14.69787  1.000 63.64358  ? 291 LYS   D CG     1 
ATOM   22693 C  CD     . LYS   D  1 273 ? 24.88432  -9.27123  15.05884  1.000 69.16291  ? 291 LYS   D CD     1 
ATOM   22694 C  CE     . LYS   D  1 273 ? 26.06730  -9.99082  14.41159  1.000 72.35727  ? 291 LYS   D CE     1 
ATOM   22695 N  NZ     . LYS   D  1 273 ? 27.38934  -9.70631  15.03794  1.000 72.75048  ? 291 LYS   D NZ     1 
ATOM   22696 H  H      . LYS   D  1 273 ? 22.56043  -8.68585  16.60901  1.000 77.34478  ? 291 LYS   D H      1 
ATOM   22697 H  HA     . LYS   D  1 273 ? 24.69087  -7.37480  17.30085  1.000 68.69095  ? 291 LYS   D HA     1 
ATOM   22698 H  HB2    . LYS   D  1 273 ? 22.96564  -7.16420  15.11548  1.000 69.44484  ? 291 LYS   D HB2    1 
ATOM   22699 H  HB3    . LYS   D  1 273 ? 24.05118  -6.02311  15.32739  1.000 69.44484  ? 291 LYS   D HB3    1 
ATOM   22700 H  HG2    . LYS   D  1 273 ? 24.66920  -7.72312  13.75133  1.000 76.42174  ? 291 LYS   D HG2    1 
ATOM   22701 H  HG3    . LYS   D  1 273 ? 25.75555  -7.43822  14.87565  1.000 76.42174  ? 291 LYS   D HG3    1 
ATOM   22702 H  HD2    . LYS   D  1 273 ? 24.95807  -9.36697  16.02129  1.000 83.04493  ? 291 LYS   D HD2    1 
ATOM   22703 H  HD3    . LYS   D  1 273 ? 24.06566  -9.68684  14.74587  1.000 83.04493  ? 291 LYS   D HD3    1 
ATOM   22704 H  HE2    . LYS   D  1 273 ? 25.91675  -10.94723 14.47097  1.000 86.87817  ? 291 LYS   D HE2    1 
ATOM   22705 H  HE3    . LYS   D  1 273 ? 26.12154  -9.72063  13.48156  1.000 86.87817  ? 291 LYS   D HE3    1 
ATOM   22706 H  HZ1    . LYS   D  1 273 ? 28.03094  -10.15009 14.60957  1.000 87.35002  ? 291 LYS   D HZ1    1 
ATOM   22707 H  HZ2    . LYS   D  1 273 ? 27.56428  -8.83463  14.99701  1.000 87.35002  ? 291 LYS   D HZ2    1 
ATOM   22708 H  HZ3    . LYS   D  1 273 ? 27.38287  -9.95986  15.89103  1.000 87.35002  ? 291 LYS   D HZ3    1 
ATOM   22709 N  N      . MET   D  1 274 ? 21.99209  -5.63332  17.55542  1.000 66.32678  ? 292 MET   D N      1 
ATOM   22710 C  CA     . MET   D  1 274 ? 21.46306  -4.38325  18.09627  1.000 66.59633  ? 292 MET   D CA     1 
ATOM   22711 C  C      . MET   D  1 274 ? 21.65044  -4.27969  19.60042  1.000 65.39795  ? 292 MET   D C      1 
ATOM   22712 O  O      . MET   D  1 274 ? 21.81112  -3.17451  20.12598  1.000 65.21418  ? 292 MET   D O      1 
ATOM   22713 C  CB     . MET   D  1 274 ? 19.98286  -4.23733  17.74195  1.000 68.29514  ? 292 MET   D CB     1 
ATOM   22714 C  CG     . MET   D  1 274 ? 19.78189  -4.05249  16.27379  1.000 64.26131  ? 292 MET   D CG     1 
ATOM   22715 S  SD     . MET   D  1 274 ? 20.11841  -2.32198  15.95280  1.000 72.77218  ? 292 MET   D SD     1 
ATOM   22716 C  CE     . MET   D  1 274 ? 20.31142  -2.36379  14.19603  1.000 74.11611  ? 292 MET   D CE     1 
ATOM   22717 H  H      . MET   D  1 274 ? 21.41057  -6.12465  17.15540  1.000 79.64158  ? 292 MET   D H      1 
ATOM   22718 H  HA     . MET   D  1 274 ? 21.94603  -3.65371  17.67744  1.000 79.96504  ? 292 MET   D HA     1 
ATOM   22719 H  HB2    . MET   D  1 274 ? 19.50810  -5.03750  18.01622  1.000 82.00362  ? 292 MET   D HB2    1 
ATOM   22720 H  HB3    . MET   D  1 274 ? 19.61953  -3.46286  18.19921  1.000 82.00362  ? 292 MET   D HB3    1 
ATOM   22721 H  HG2    . MET   D  1 274 ? 20.39900  -4.60671  15.77089  1.000 77.16301  ? 292 MET   D HG2    1 
ATOM   22722 H  HG3    . MET   D  1 274 ? 18.86841  -4.26215  16.02379  1.000 77.16301  ? 292 MET   D HG3    1 
ATOM   22723 H  HE1    . MET   D  1 274 ? 20.38598  -1.45514  13.86481  1.000 88.98878  ? 292 MET   D HE1    1 
ATOM   22724 H  HE2    . MET   D  1 274 ? 21.11463  -2.86216  13.97834  1.000 88.98878  ? 292 MET   D HE2    1 
ATOM   22725 H  HE3    . MET   D  1 274 ? 19.53709  -2.79646  13.80346  1.000 88.98878  ? 292 MET   D HE3    1 
ATOM   22726 N  N      . HIS   D  1 275 ? 21.62412  -5.40699  20.30825  1.000 67.61931  ? 293 HIS   D N      1 
ATOM   22727 C  CA     . HIS   D  1 275 ? 21.84628  -5.37382  21.74917  1.000 71.78557  ? 293 HIS   D CA     1 
ATOM   22728 C  C      . HIS   D  1 275 ? 23.30175  -5.03915  22.06447  1.000 76.58121  ? 293 HIS   D C      1 
ATOM   22729 O  O      . HIS   D  1 275 ? 23.58694  -4.27672  22.99928  1.000 77.15146  ? 293 HIS   D O      1 
ATOM   22730 C  CB     . HIS   D  1 275 ? 21.44548  -6.71976  22.35259  1.000 73.41296  ? 293 HIS   D CB     1 
ATOM   22731 C  CG     . HIS   D  1 275 ? 19.97734  -6.84836  22.62120  1.000 73.75238  ? 293 HIS   D CG     1 
ATOM   22732 N  ND1    . HIS   D  1 275 ? 19.26810  -8.00063  22.35053  1.000 68.74542  ? 293 HIS   D ND1    1 
ATOM   22733 C  CD2    . HIS   D  1 275 ? 19.08545  -5.97010  23.13796  1.000 70.51122  ? 293 HIS   D CD2    1 
ATOM   22734 C  CE1    . HIS   D  1 275 ? 18.00149  -7.82236  22.68310  1.000 67.49208  ? 293 HIS   D CE1    1 
ATOM   22735 N  NE2    . HIS   D  1 275 ? 17.86516  -6.60173  23.16777  1.000 69.49031  ? 293 HIS   D NE2    1 
ATOM   22736 H  H      . HIS   D  1 275 ? 21.48215  -6.19063  19.98367  1.000 81.19262  ? 293 HIS   D H      1 
ATOM   22737 H  HA     . HIS   D  1 275 ? 21.29191  -4.68769  22.15264  1.000 86.19213  ? 293 HIS   D HA     1 
ATOM   22738 H  HB2    . HIS   D  1 275 ? 21.69634  -7.42507  21.73573  1.000 88.14500  ? 293 HIS   D HB2    1 
ATOM   22739 H  HB3    . HIS   D  1 275 ? 21.91170  -6.83479  23.19539  1.000 88.14500  ? 293 HIS   D HB3    1 
ATOM   22740 H  HD2    . HIS   D  1 275 ? 19.26501  -5.10222  23.41983  1.000 84.66290  ? 293 HIS   D HD2    1 
ATOM   22741 H  HE1    . HIS   D  1 275 ? 17.32155  -8.45018  22.59132  1.000 81.03995  ? 293 HIS   D HE1    1 
ATOM   22742 H  HE2    . HIS   D  1 275 ? 17.13144  -6.25759  23.45556  1.000 83.43782  ? 293 HIS   D HE2    1 
ATOM   22743 N  N      . ALA   D  1 276 ? 24.23250  -5.59202  21.28089  1.000 71.02575  ? 294 ALA   D N      1 
ATOM   22744 C  CA     . ALA   D  1 276 ? 25.65013  -5.30664  21.47342  1.000 67.74121  ? 294 ALA   D CA     1 
ATOM   22745 C  C      . ALA   D  1 276 ? 25.96767  -3.83191  21.26491  1.000 71.85428  ? 294 ALA   D C      1 
ATOM   22746 O  O      . ALA   D  1 276 ? 26.96172  -3.33025  21.80327  1.000 82.05287  ? 294 ALA   D O      1 
ATOM   22747 C  CB     . ALA   D  1 276 ? 26.47682  -6.16254  20.51470  1.000 64.95070  ? 294 ALA   D CB     1 
ATOM   22748 H  H      . ALA   D  1 276 ? 24.06758  -6.13360  20.63352  1.000 85.28034  ? 294 ALA   D H      1 
ATOM   22749 H  HA     . ALA   D  1 276 ? 25.89429  -5.53457  22.38410  1.000 81.33889  ? 294 ALA   D HA     1 
ATOM   22750 H  HB1    . ALA   D  1 276 ? 27.41726  -5.96350  20.64457  1.000 77.99028  ? 294 ALA   D HB1    1 
ATOM   22751 H  HB2    . ALA   D  1 276 ? 26.30803  -7.09920  20.70200  1.000 77.99028  ? 294 ALA   D HB2    1 
ATOM   22752 H  HB3    . ALA   D  1 276 ? 26.21772  -5.95558  19.60315  1.000 77.99028  ? 294 ALA   D HB3    1 
ATOM   22753 N  N      . ARG   D  1 277 ? 25.15018  -3.12664  20.48878  1.000 67.98664  ? 295 ARG   D N      1 
ATOM   22754 C  CA     . ARG   D  1 277 ? 25.31997  -1.70213  20.25533  1.000 66.20666  ? 295 ARG   D CA     1 
ATOM   22755 C  C      . ARG   D  1 277 ? 24.52716  -0.84944  21.23836  1.000 68.22101  ? 295 ARG   D C      1 
ATOM   22756 O  O      . ARG   D  1 277 ? 24.36525  0.35374   21.00627  1.000 69.38853  ? 295 ARG   D O      1 
ATOM   22757 C  CB     . ARG   D  1 277 ? 24.91533  -1.36603  18.81975  1.000 72.09532  ? 295 ARG   D CB     1 
ATOM   22758 C  CG     . ARG   D  1 277 ? 26.06886  -1.45579  17.83043  1.000 74.84738  ? 295 ARG   D CG     1 
ATOM   22759 C  CD     . ARG   D  1 277 ? 25.66043  -1.01370  16.43159  1.000 82.02100  ? 295 ARG   D CD     1 
ATOM   22760 N  NE     . ARG   D  1 277 ? 26.46084  -1.68563  15.41398  1.000 75.67727  ? 295 ARG   D NE     1 
ATOM   22761 C  CZ     . ARG   D  1 277 ? 26.77140  -1.16819  14.23256  1.000 75.40347  ? 295 ARG   D CZ     1 
ATOM   22762 N  NH1    . ARG   D  1 277 ? 26.27433  -0.00784  13.83017  1.000 78.55257  ? 295 ARG   D NH1    1 
ATOM   22763 N  NH2    . ARG   D  1 277 ? 27.60352  -1.83265  13.43457  1.000 75.00592  ? 295 ARG   D NH2    1 
ATOM   22764 H  H      . ARG   D  1 277 ? 24.47362  -3.46223  20.07737  1.000 81.63341  ? 295 ARG   D H      1 
ATOM   22765 H  HA     . ARG   D  1 277 ? 26.25661  -1.47381  20.36248  1.000 79.49744  ? 295 ARG   D HA     1 
ATOM   22766 H  HB2    . ARG   D  1 277 ? 24.22871  -1.98869  18.53385  1.000 86.56382  ? 295 ARG   D HB2    1 
ATOM   22767 H  HB3    . ARG   D  1 277 ? 24.57188  -0.45920  18.79521  1.000 86.56382  ? 295 ARG   D HB3    1 
ATOM   22768 H  HG2    . ARG   D  1 277 ? 26.79124  -0.88185  18.12990  1.000 89.86630  ? 295 ARG   D HG2    1 
ATOM   22769 H  HG3    . ARG   D  1 277 ? 26.37468  -2.37491  17.77966  1.000 89.86630  ? 295 ARG   D HG3    1 
ATOM   22770 H  HD2    . ARG   D  1 277 ? 24.72755  -1.23410  16.28308  1.000 98.47465  ? 295 ARG   D HD2    1 
ATOM   22771 H  HD3    . ARG   D  1 277 ? 25.79327  -0.05684  16.34397  1.000 98.47465  ? 295 ARG   D HD3    1 
ATOM   22772 H  HE     . ARG   D  1 277 ? 26.75264  -2.47458  15.59288  1.000 90.86216  ? 295 ARG   D HE     1 
ATOM   22773 H  HH11   . ARG   D  1 277 ? 25.73625  0.42917   14.33919  1.000 94.31253  ? 295 ARG   D HH11   1 
ATOM   22774 H  HH12   . ARG   D  1 277 ? 26.48976  0.30834   13.05996  1.000 94.31253  ? 295 ARG   D HH12   1 
ATOM   22775 H  HH21   . ARG   D  1 277 ? 27.93172  -2.58632  13.68731  1.000 90.05655  ? 295 ARG   D HH21   1 
ATOM   22776 H  HH22   . ARG   D  1 277 ? 27.81311  -1.50842  12.66609  1.000 90.05655  ? 295 ARG   D HH22   1 
ATOM   22777 N  N      . ASP   D  1 278 ? 24.04370  -1.44557  22.33201  1.000 70.50177  ? 296 ASP   D N      1 
ATOM   22778 C  CA     . ASP   D  1 278 ? 23.27772  -0.73780  23.36335  1.000 77.22005  ? 296 ASP   D CA     1 
ATOM   22779 C  C      . ASP   D  1 278 ? 22.03411  -0.06209  22.77598  1.000 74.63259  ? 296 ASP   D C      1 
ATOM   22780 O  O      . ASP   D  1 278 ? 21.66752  1.05300   23.15548  1.000 71.12789  ? 296 ASP   D O      1 
ATOM   22781 C  CB     . ASP   D  1 278 ? 24.15587  0.27857   24.10953  1.000 79.14069  ? 296 ASP   D CB     1 
ATOM   22782 C  CG     . ASP   D  1 278 ? 25.55037  -0.26181  24.42311  1.000 80.10301  ? 296 ASP   D CG     1 
ATOM   22783 O  OD1    . ASP   D  1 278 ? 25.65456  -1.36160  25.02376  1.000 76.08759  ? 296 ASP   D OD1    1 
ATOM   22784 O  OD2    . ASP   D  1 278 ? 26.54182  0.41788   24.06724  1.000 75.45271  ? 296 ASP   D OD2    1 
ATOM   22785 H  H      . ASP   D  1 278 ? 24.14868  -2.28156  22.50437  1.000 84.65157  ? 296 ASP   D H      1 
ATOM   22786 H  HA     . ASP   D  1 278 ? 22.96761  -1.39179  24.00913  1.000 92.71351  ? 296 ASP   D HA     1 
ATOM   22787 H  HB2    . ASP   D  1 278 ? 24.25812  1.07134   23.56002  1.000 95.01827  ? 296 ASP   D HB2    1 
ATOM   22788 H  HB3    . ASP   D  1 278 ? 23.72813  0.50961   24.94890  1.000 95.01827  ? 296 ASP   D HB3    1 
ATOM   22789 N  N      . PHE   D  1 279 ? 21.38112  -0.74689  21.83862  1.000 75.15900  ? 297 PHE   D N      1 
ATOM   22790 C  CA     . PHE   D  1 279 ? 20.07785  -0.34930  21.31984  1.000 71.89657  ? 297 PHE   D CA     1 
ATOM   22791 C  C      . PHE   D  1 279 ? 19.00894  -1.26170  21.91884  1.000 67.82886  ? 297 PHE   D C      1 
ATOM   22792 O  O      . PHE   D  1 279 ? 19.17769  -2.48311  21.95441  1.000 64.64060  ? 297 PHE   D O      1 
ATOM   22793 C  CB     . PHE   D  1 279 ? 20.04062  -0.43527  19.79401  1.000 70.97850  ? 297 PHE   D CB     1 
ATOM   22794 C  CG     . PHE   D  1 279 ? 20.68271  0.72943   19.09055  1.000 71.14513  ? 297 PHE   D CG     1 
ATOM   22795 C  CD1    . PHE   D  1 279 ? 20.16438  2.00907   19.20867  1.000 73.16591  ? 297 PHE   D CD1    1 
ATOM   22796 C  CD2    . PHE   D  1 279 ? 21.79616  0.53771   18.29156  1.000 75.09923  ? 297 PHE   D CD2    1 
ATOM   22797 C  CE1    . PHE   D  1 279 ? 20.75225  3.07432   18.54713  1.000 74.66650  ? 297 PHE   D CE1    1 
ATOM   22798 C  CE2    . PHE   D  1 279 ? 22.38757  1.59918   17.63031  1.000 77.00270  ? 297 PHE   D CE2    1 
ATOM   22799 C  CZ     . PHE   D  1 279 ? 21.86422  2.86493   17.75522  1.000 78.97852  ? 297 PHE   D CZ     1 
ATOM   22800 H  H      . PHE   D  1 279 ? 21.68347  -1.46673  21.47804  1.000 90.24024  ? 297 PHE   D H      1 
ATOM   22801 H  HA     . PHE   D  1 279 ? 19.89287  0.56850   21.57345  1.000 86.32533  ? 297 PHE   D HA     1 
ATOM   22802 H  HB2    . PHE   D  1 279 ? 20.50832  -1.23894  19.51782  1.000 85.22364  ? 297 PHE   D HB2    1 
ATOM   22803 H  HB3    . PHE   D  1 279 ? 19.11437  -0.47589  19.50884  1.000 85.22364  ? 297 PHE   D HB3    1 
ATOM   22804 H  HD1    . PHE   D  1 279 ? 19.41357  2.15415   19.73795  1.000 87.84854  ? 297 PHE   D HD1    1 
ATOM   22805 H  HD2    . PHE   D  1 279 ? 22.15178  -0.31649  18.19784  1.000 90.16852  ? 297 PHE   D HD2    1 
ATOM   22806 H  HE1    . PHE   D  1 279 ? 20.39858  3.92984   18.63605  1.000 89.64924  ? 297 PHE   D HE1    1 
ATOM   22807 H  HE2    . PHE   D  1 279 ? 23.13909  1.45687   17.10127  1.000 92.45268  ? 297 PHE   D HE2    1 
ATOM   22808 H  HZ     . PHE   D  1 279 ? 22.25831  3.57837   17.30734  1.000 94.82367  ? 297 PHE   D HZ     1 
ATOM   22809 N  N      . THR   D  1 280 ? 17.91825  -0.67025  22.39314  1.000 69.89954  ? 298 THR   D N      1 
ATOM   22810 C  CA     . THR   D  1 280 ? 16.85060  -1.42484  23.03546  1.000 67.85028  ? 298 THR   D CA     1 
ATOM   22811 C  C      . THR   D  1 280 ? 15.83845  -1.85517  21.97934  1.000 64.65055  ? 298 THR   D C      1 
ATOM   22812 O  O      . THR   D  1 280 ? 15.21562  -1.01081  21.32161  1.000 60.03102  ? 298 THR   D O      1 
ATOM   22813 C  CB     . THR   D  1 280 ? 16.17999  -0.59542  24.13230  1.000 68.57228  ? 298 THR   D CB     1 
ATOM   22814 O  OG1    . THR   D  1 280 ? 17.10894  -0.39658  25.20909  1.000 71.85001  ? 298 THR   D OG1    1 
ATOM   22815 C  CG2    . THR   D  1 280 ? 14.93700  -1.28955  24.67108  1.000 69.96109  ? 298 THR   D CG2    1 
ATOM   22816 H  H      . THR   D  1 280 ? 17.77240  0.17639   22.35409  1.000 83.92890  ? 298 THR   D H      1 
ATOM   22817 H  HA     . THR   D  1 280 ? 17.21974  -2.22102  23.44866  1.000 81.46979  ? 298 THR   D HA     1 
ATOM   22818 H  HB     . THR   D  1 280 ? 15.90786  0.25881   23.76198  1.000 82.33618  ? 298 THR   D HB     1 
ATOM   22819 H  HG1    . THR   D  1 280 ? 16.75554  0.07110   25.81074  1.000 86.26946  ? 298 THR   D HG1    1 
ATOM   22820 H  HG21   . THR   D  1 280 ? 14.52800  -0.74722  25.36353  1.000 84.00275  ? 298 THR   D HG21   1 
ATOM   22821 H  HG22   . THR   D  1 280 ? 14.29545  -1.42332  23.95594  1.000 84.00275  ? 298 THR   D HG22   1 
ATOM   22822 H  HG23   . THR   D  1 280 ? 15.17484  -2.15196  25.04602  1.000 84.00275  ? 298 THR   D HG23   1 
ATOM   22823 N  N      . VAL   D  1 281 ? 15.68138  -3.17074  21.82625  1.000 63.98163  ? 299 VAL   D N      1 
ATOM   22824 C  CA     . VAL   D  1 281 ? 14.75879  -3.75614  20.86477  1.000 59.23529  ? 299 VAL   D CA     1 
ATOM   22825 C  C      . VAL   D  1 281 ? 14.15514  -5.02103  21.45731  1.000 56.35873  ? 299 VAL   D C      1 
ATOM   22826 O  O      . VAL   D  1 281 ? 14.67423  -5.60170  22.41254  1.000 53.39831  ? 299 VAL   D O      1 
ATOM   22827 C  CB     . VAL   D  1 281 ? 15.44517  -4.08151  19.51504  1.000 62.99448  ? 299 VAL   D CB     1 
ATOM   22828 C  CG1    . VAL   D  1 281 ? 15.87464  -2.80718  18.80512  1.000 58.62874  ? 299 VAL   D CG1    1 
ATOM   22829 C  CG2    . VAL   D  1 281 ? 16.64008  -5.02301  19.71982  1.000 60.68433  ? 299 VAL   D CG2    1 
ATOM   22830 H  H      . VAL   D  1 281 ? 16.11257  -3.75805  22.28313  1.000 76.82741  ? 299 VAL   D H      1 
ATOM   22831 H  HA     . VAL   D  1 281 ? 14.03930  -3.12677  20.70008  1.000 71.13180  ? 299 VAL   D HA     1 
ATOM   22832 H  HB     . VAL   D  1 281 ? 14.80372  -4.53669  18.94738  1.000 75.64282  ? 299 VAL   D HB     1 
ATOM   22833 H  HG11   . VAL   D  1 281 ? 16.24824  -3.03807  17.94024  1.000 70.40393  ? 299 VAL   D HG11   1 
ATOM   22834 H  HG12   . VAL   D  1 281 ? 15.10060  -2.23428  18.68879  1.000 70.40393  ? 299 VAL   D HG12   1 
ATOM   22835 H  HG13   . VAL   D  1 281 ? 16.54266  -2.35526  19.34402  1.000 70.40393  ? 299 VAL   D HG13   1 
ATOM   22836 H  HG21   . VAL   D  1 281 ? 17.08403  -5.15964  18.86827  1.000 72.87064  ? 299 VAL   D HG21   1 
ATOM   22837 H  HG22   . VAL   D  1 281 ? 17.25497  -4.61988  20.35250  1.000 72.87064  ? 299 VAL   D HG22   1 
ATOM   22838 H  HG23   . VAL   D  1 281 ? 16.31873  -5.87062  20.06508  1.000 72.87064  ? 299 VAL   D HG23   1 
ATOM   22839 N  N      . SER   D  1 282 ? 13.03065  -5.43638  20.87733  1.000 50.88447  ? 300 SER   D N      1 
ATOM   22840 C  CA     . SER   D  1 282 ? 12.44662  -6.74196  21.13201  1.000 52.01688  ? 300 SER   D CA     1 
ATOM   22841 C  C      . SER   D  1 282 ? 12.37458  -7.50755  19.81353  1.000 45.18830  ? 300 SER   D C      1 
ATOM   22842 O  O      . SER   D  1 282 ? 12.47908  -6.93676  18.72229  1.000 43.85746  ? 300 SER   D O      1 
ATOM   22843 C  CB     . SER   D  1 282 ? 11.05324  -6.64378  21.76471  1.000 50.33476  ? 300 SER   D CB     1 
ATOM   22844 O  OG     . SER   D  1 282 ? 10.20381  -5.82771  20.98397  1.000 54.72565  ? 300 SER   D OG     1 
ATOM   22845 H  H      . SER   D  1 282 ? 12.57923  -4.96374  20.31838  1.000 61.11080  ? 300 SER   D H      1 
ATOM   22846 H  HA     . SER   D  1 282 ? 13.00365  -7.23187  21.75699  1.000 62.46970  ? 300 SER   D HA     1 
ATOM   22847 H  HB2    . SER   D  1 282 ? 10.66996  -7.53286  21.82421  1.000 60.45116  ? 300 SER   D HB2    1 
ATOM   22848 H  HB3    . SER   D  1 282 ? 11.13514  -6.25782  22.65084  1.000 60.45116  ? 300 SER   D HB3    1 
ATOM   22849 H  HG     . SER   D  1 282 ? 9.40103   -5.97783  21.18045  1.000 65.72023  ? 300 SER   D HG     1 
ATOM   22850 N  N      . ALA   D  1 283 ? 12.23390  -8.81702  19.92072  1.000 46.76525  ? 301 ALA   D N      1 
ATOM   22851 C  CA     . ALA   D  1 283 ? 12.28374  -9.66340  18.73870  1.000 47.72910  ? 301 ALA   D CA     1 
ATOM   22852 C  C      . ALA   D  1 283 ? 11.31966  -10.81917 18.93543  1.000 43.28327  ? 301 ALA   D C      1 
ATOM   22853 O  O      . ALA   D  1 283 ? 11.05821  -11.24045 20.06152  1.000 43.03905  ? 301 ALA   D O      1 
ATOM   22854 C  CB     . ALA   D  1 283 ? 13.69439  -10.19268 18.46176  1.000 46.70281  ? 301 ALA   D CB     1 
ATOM   22855 H  H      . ALA   D  1 283 ? 12.10935  -9.23805  20.66019  1.000 56.16775  ? 301 ALA   D H      1 
ATOM   22856 H  HA     . ALA   D  1 283 ? 12.00641  -9.15027  17.96366  1.000 57.32436  ? 301 ALA   D HA     1 
ATOM   22857 H  HB1    . ALA   D  1 283 ? 13.67718  -10.73021 17.65450  1.000 56.09282  ? 301 ALA   D HB1    1 
ATOM   22858 H  HB2    . ALA   D  1 283 ? 14.29659  -9.44113  18.34594  1.000 56.09282  ? 301 ALA   D HB2    1 
ATOM   22859 H  HB3    . ALA   D  1 283 ? 13.98181  -10.73405 19.21357  1.000 56.09282  ? 301 ALA   D HB3    1 
ATOM   22860 N  N      . MET   D  1 284 ? 10.79995  -11.33440 17.81675  1.000 42.49532  ? 302 MET   D N      1 
ATOM   22861 C  CA     . MET   D  1 284 ? 9.79491   -12.37803 17.85858  1.000 40.14838  ? 302 MET   D CA     1 
ATOM   22862 C  C      . MET   D  1 284 ? 9.83222   -13.16598 16.56444  1.000 38.75020  ? 302 MET   D C      1 
ATOM   22863 O  O      . MET   D  1 284 ? 9.94280   -12.57744 15.49115  1.000 36.64923  ? 302 MET   D O      1 
ATOM   22864 C  CB     . MET   D  1 284 ? 8.41132   -11.75918 18.05007  1.000 45.73602  ? 302 MET   D CB     1 
ATOM   22865 C  CG     . MET   D  1 284 ? 7.37961   -12.75560 18.41525  1.000 44.76172  ? 302 MET   D CG     1 
ATOM   22866 S  SD     . MET   D  1 284 ? 6.03764   -11.89860 19.18733  1.000 53.22983  ? 302 MET   D SD     1 
ATOM   22867 C  CE     . MET   D  1 284 ? 4.79141   -13.10918 18.82027  1.000 39.07328  ? 302 MET   D CE     1 
ATOM   22868 H  H      . MET   D  1 284 ? 11.01934  -11.08975 17.02201  1.000 51.04383  ? 302 MET   D H      1 
ATOM   22869 H  HA     . MET   D  1 284 ? 9.98385   -12.98329 18.59265  1.000 48.22750  ? 302 MET   D HA     1 
ATOM   22870 H  HB2    . MET   D  1 284 ? 8.45649   -11.10041 18.76062  1.000 54.93267  ? 302 MET   D HB2    1 
ATOM   22871 H  HB3    . MET   D  1 284 ? 8.13844   -11.33519 17.22142  1.000 54.93267  ? 302 MET   D HB3    1 
ATOM   22872 H  HG2    . MET   D  1 284 ? 7.05530   -13.20706 17.62032  1.000 53.76351  ? 302 MET   D HG2    1 
ATOM   22873 H  HG3    . MET   D  1 284 ? 7.74605   -13.40269 19.03807  1.000 53.76351  ? 302 MET   D HG3    1 
ATOM   22874 H  HE1    . MET   D  1 284 ? 3.94486   -12.81297 19.18975  1.000 46.93738  ? 302 MET   D HE1    1 
ATOM   22875 H  HE2    . MET   D  1 284 ? 4.71712   -13.20411 17.85779  1.000 46.93738  ? 302 MET   D HE2    1 
ATOM   22876 H  HE3    . MET   D  1 284 ? 5.04735   -13.95632 19.21744  1.000 46.93738  ? 302 MET   D HE3    1 
ATOM   22877 N  N      . HIS   D  1 285 ? 9.77362   -14.48864 16.67159  1.000 38.80899  ? 303 HIS   D N      1 
ATOM   22878 C  CA     . HIS   D  1 285 ? 9.60653   -15.31760 15.48031  1.000 39.32260  ? 303 HIS   D CA     1 
ATOM   22879 C  C      . HIS   D  1 285 ? 9.05638   -16.68240 15.86625  1.000 39.60757  ? 303 HIS   D C      1 
ATOM   22880 O  O      . HIS   D  1 285 ? 8.86940   -16.99774 17.04626  1.000 36.49269  ? 303 HIS   D O      1 
ATOM   22881 C  CB     . HIS   D  1 285 ? 10.91934  -15.43625 14.66835  1.000 46.41905  ? 303 HIS   D CB     1 
ATOM   22882 C  CG     . HIS   D  1 285 ? 12.06235  -16.04746 15.42087  1.000 47.72650  ? 303 HIS   D CG     1 
ATOM   22883 N  ND1    . HIS   D  1 285 ? 12.00663  -17.31188 15.97360  1.000 50.04842  ? 303 HIS   D ND1    1 
ATOM   22884 C  CD2    . HIS   D  1 285 ? 13.29344  -15.56111 15.71923  1.000 51.07222  ? 303 HIS   D CD2    1 
ATOM   22885 C  CE1    . HIS   D  1 285 ? 13.14961  -17.57273 16.58433  1.000 49.68286  ? 303 HIS   D CE1    1 
ATOM   22886 N  NE2    . HIS   D  1 285 ? 13.94764  -16.52928 16.44226  1.000 47.39302  ? 303 HIS   D NE2    1 
ATOM   22887 H  H      . HIS   D  1 285 ? 9.82722   -14.92466 17.41091  1.000 46.62023  ? 303 HIS   D H      1 
ATOM   22888 H  HA     . HIS   D  1 285 ? 8.94152   -14.89643 14.91350  1.000 47.23657  ? 303 HIS   D HA     1 
ATOM   22889 H  HB2    . HIS   D  1 285 ? 10.75205  -15.98975 13.88954  1.000 55.75230  ? 303 HIS   D HB2    1 
ATOM   22890 H  HB3    . HIS   D  1 285 ? 11.19275  -14.54775 14.39137  1.000 55.75230  ? 303 HIS   D HB3    1 
ATOM   22891 H  HD2    . HIS   D  1 285 ? 13.63118  -14.72848 15.47931  1.000 61.33612  ? 303 HIS   D HD2    1 
ATOM   22892 H  HE1    . HIS   D  1 285 ? 13.35699  -18.35797 17.03742  1.000 59.66888  ? 303 HIS   D HE1    1 
ATOM   22893 H  HE2    . HIS   D  1 285 ? 14.74735  -16.46626 16.75225  1.000 56.92107  ? 303 HIS   D HE2    1 
ATOM   22894 N  N      . GLY   D  1 286 ? 8.74398   -17.47604 14.82816  1.000 38.10786  ? 304 GLY   D N      1 
ATOM   22895 C  CA     . GLY   D  1 286 ? 7.98679   -18.69916 14.98303  1.000 38.27276  ? 304 GLY   D CA     1 
ATOM   22896 C  C      . GLY   D  1 286 ? 8.70453   -19.80899 15.71459  1.000 42.69858  ? 304 GLY   D C      1 
ATOM   22897 O  O      . GLY   D  1 286 ? 8.05299   -20.78494 16.09585  1.000 40.87910  ? 304 GLY   D O      1 
ATOM   22898 H  H      . GLY   D  1 286 ? 8.96894   -17.31409 14.01406  1.000 45.77887  ? 304 GLY   D H      1 
ATOM   22899 H  HA2    . GLY   D  1 286 ? 7.17404   -18.50030 15.47374  1.000 45.97675  ? 304 GLY   D HA2    1 
ATOM   22900 H  HA3    . GLY   D  1 286 ? 7.75092   -19.03103 14.10261  1.000 45.97675  ? 304 GLY   D HA3    1 
ATOM   22901 N  N      . ASP   D  1 287 ? 10.01226  -19.67300 15.93365  1.000 44.51732  ? 305 ASP   D N      1 
ATOM   22902 C  CA     . ASP   D  1 287 ? 10.80923  -20.70297 16.58709  1.000 56.39671  ? 305 ASP   D CA     1 
ATOM   22903 C  C      . ASP   D  1 287 ? 10.99595  -20.47319 18.08625  1.000 51.77882  ? 305 ASP   D C      1 
ATOM   22904 O  O      . ASP   D  1 287 ? 11.58978  -21.32572 18.75881  1.000 50.12194  ? 305 ASP   D O      1 
ATOM   22905 C  CB     . ASP   D  1 287 ? 12.18209  -20.80699 15.90785  1.000 55.93619  ? 305 ASP   D CB     1 
ATOM   22906 C  CG     . ASP   D  1 287 ? 12.84670  -22.15461 16.14327  1.000 58.84907  ? 305 ASP   D CG     1 
ATOM   22907 O  OD1    . ASP   D  1 287 ? 12.20401  -23.02517 16.77434  1.000 64.81383  ? 305 ASP   D OD1    1 
ATOM   22908 O  OD2    . ASP   D  1 287 ? 14.00044  -22.34071 15.69234  1.000 51.68150  ? 305 ASP   D OD2    1 
ATOM   22909 H  H      . ASP   D  1 287 ? 10.46648  -18.97867 15.70740  1.000 53.47023  ? 305 ASP   D H      1 
ATOM   22910 H  HA     . ASP   D  1 287 ? 10.35153  -21.55185 16.48308  1.000 67.72550  ? 305 ASP   D HA     1 
ATOM   22911 H  HB2    . ASP   D  1 287 ? 12.07255  -20.68824 14.95140  1.000 67.17287  ? 305 ASP   D HB2    1 
ATOM   22912 H  HB3    . ASP   D  1 287 ? 12.76479  -20.11770 16.26316  1.000 67.17287  ? 305 ASP   D HB3    1 
ATOM   22913 N  N      . MET   D  1 288 ? 10.50750  -19.35610 18.62126  1.000 42.37959  ? 306 MET   D N      1 
ATOM   22914 C  CA     . MET   D  1 288 ? 10.50546  -19.14273 20.06053  1.000 46.82101  ? 306 MET   D CA     1 
ATOM   22915 C  C      . MET   D  1 288 ? 9.38869   -19.93514 20.74731  1.000 49.09158  ? 306 MET   D C      1 
ATOM   22916 O  O      . MET   D  1 288 ? 8.35998   -20.25955 20.14712  1.000 49.04245  ? 306 MET   D O      1 
ATOM   22917 C  CB     . MET   D  1 288 ? 10.34431  -17.65071 20.36738  1.000 40.44099  ? 306 MET   D CB     1 
ATOM   22918 C  CG     . MET   D  1 288 ? 11.32453  -16.78143 19.60598  1.000 43.66663  ? 306 MET   D CG     1 
ATOM   22919 S  SD     . MET   D  1 288 ? 11.19218  -15.03810 19.99882  1.000 53.37800  ? 306 MET   D SD     1 
ATOM   22920 C  CE     . MET   D  1 288 ? 12.34009  -14.33248 18.82940  1.000 47.75318  ? 306 MET   D CE     1 
ATOM   22921 H  H      . MET   D  1 288 ? 10.17137  -18.70655 18.16882  1.000 50.90496  ? 306 MET   D H      1 
ATOM   22922 H  HA     . MET   D  1 288 ? 11.35406  -19.44408 20.42102  1.000 56.23466  ? 306 MET   D HA     1 
ATOM   22923 H  HB2    . MET   D  1 288 ? 9.44698   -17.37429 20.12389  1.000 48.57863  ? 306 MET   D HB2    1 
ATOM   22924 H  HB3    . MET   D  1 288 ? 10.49003  -17.50671 21.31550  1.000 48.57863  ? 306 MET   D HB3    1 
ATOM   22925 H  HG2    . MET   D  1 288 ? 12.22681  -17.06588 19.82016  1.000 52.44940  ? 306 MET   D HG2    1 
ATOM   22926 H  HG3    . MET   D  1 288 ? 11.16107  -16.88433 18.65541  1.000 52.44940  ? 306 MET   D HG3    1 
ATOM   22927 H  HE1    . MET   D  1 288 ? 12.36577  -13.37075 18.95311  1.000 57.35326  ? 306 MET   D HE1    1 
ATOM   22928 H  HE2    . MET   D  1 288 ? 13.22032  -14.70951 18.98414  1.000 57.35326  ? 306 MET   D HE2    1 
ATOM   22929 H  HE3    . MET   D  1 288 ? 12.04373  -14.54249 17.92997  1.000 57.35326  ? 306 MET   D HE3    1 
ATOM   22930 N  N      . ASP   D  1 289 ? 9.61079   -20.24009 22.02565  1.000 46.47487  ? 307 ASP   D N      1 
ATOM   22931 C  CA     . ASP   D  1 289 ? 8.55826   -20.76880 22.87807  1.000 49.24978  ? 307 ASP   D CA     1 
ATOM   22932 C  C      . ASP   D  1 289 ? 7.36073   -19.83088 22.86567  1.000 44.84532  ? 307 ASP   D C      1 
ATOM   22933 O  O      . ASP   D  1 289 ? 7.52083   -18.60510 22.89449  1.000 41.29900  ? 307 ASP   D O      1 
ATOM   22934 C  CB     . ASP   D  1 289 ? 9.05982   -20.92310 24.32285  1.000 59.55296  ? 307 ASP   D CB     1 
ATOM   22935 C  CG     . ASP   D  1 289 ? 10.04173  -22.07413 24.48876  1.000 76.64945  ? 307 ASP   D CG     1 
ATOM   22936 O  OD1    . ASP   D  1 289 ? 10.59793  -22.24169 25.60350  1.000 77.67176  ? 307 ASP   D OD1    1 
ATOM   22937 O  OD2    . ASP   D  1 289 ? 10.25974  -22.81279 23.50389  1.000 80.03872  ? 307 ASP   D OD2    1 
ATOM   22938 H  H      . ASP   D  1 289 ? 10.36805  -20.14833 22.42282  1.000 55.81928  ? 307 ASP   D H      1 
ATOM   22939 H  HA     . ASP   D  1 289 ? 8.29120   -21.64154 22.54960  1.000 59.14918  ? 307 ASP   D HA     1 
ATOM   22940 H  HB2    . ASP   D  1 289 ? 9.50868   -20.10578 24.59010  1.000 71.51299  ? 307 ASP   D HB2    1 
ATOM   22941 H  HB3    . ASP   D  1 289 ? 8.30145   -21.09038 24.90404  1.000 71.51299  ? 307 ASP   D HB3    1 
ATOM   22942 N  N      . GLN   D  1 290 ? 6.15771   -20.41828 22.87566  1.000 40.44229  ? 308 GLN   D N      1 
ATOM   22943 C  CA     . GLN   D  1 290 ? 4.93366   -19.62021 22.82945  1.000 40.29564  ? 308 GLN   D CA     1 
ATOM   22944 C  C      . GLN   D  1 290 ? 4.81042   -18.68645 24.02380  1.000 39.72235  ? 308 GLN   D C      1 
ATOM   22945 O  O      . GLN   D  1 290 ? 4.26854   -17.58148 23.90017  1.000 40.69262  ? 308 GLN   D O      1 
ATOM   22946 C  CB     . GLN   D  1 290 ? 3.71248   -20.52328 22.78382  1.000 41.05016  ? 308 GLN   D CB     1 
ATOM   22947 C  CG     . GLN   D  1 290 ? 2.46551   -19.84794 22.23131  1.000 38.83220  ? 308 GLN   D CG     1 
ATOM   22948 C  CD     . GLN   D  1 290 ? 2.71901   -19.08907 20.95237  1.000 35.36379  ? 308 GLN   D CD     1 
ATOM   22949 O  OE1    . GLN   D  1 290 ? 3.33370   -19.59756 20.02063  1.000 36.22961  ? 308 GLN   D OE1    1 
ATOM   22950 N  NE2    . GLN   D  1 290 ? 2.22141   -17.86127 20.89209  1.000 34.51132  ? 308 GLN   D NE2    1 
ATOM   22951 H  H      . GLN   D  1 290 ? 6.02661   -21.26760 22.90847  1.000 48.58020  ? 308 GLN   D H      1 
ATOM   22952 H  HA     . GLN   D  1 290 ? 4.96852   -19.08636 22.02032  1.000 48.40421  ? 308 GLN   D HA     1 
ATOM   22953 H  HB2    . GLN   D  1 290 ? 3.91054   -21.28601 22.21822  1.000 49.30963  ? 308 GLN   D HB2    1 
ATOM   22954 H  HB3    . GLN   D  1 290 ? 3.51225   -20.82153 23.68486  1.000 49.30963  ? 308 GLN   D HB3    1 
ATOM   22955 H  HG2    . GLN   D  1 290 ? 1.79578   -20.52536 22.04838  1.000 46.64809  ? 308 GLN   D HG2    1 
ATOM   22956 H  HG3    . GLN   D  1 290 ? 2.13035   -19.21932 22.88965  1.000 46.64809  ? 308 GLN   D HG3    1 
ATOM   22957 H  HE21   . GLN   D  1 290 ? 1.78322   -17.54164 21.55949  1.000 41.46303  ? 308 GLN   D HE21   1 
ATOM   22958 H  HE22   . GLN   D  1 290 ? 2.33692   -17.38469 20.18560  1.000 41.46303  ? 308 GLN   D HE22   1 
ATOM   22959 N  N      . LYS   D  1 291 ? 5.26388   -19.12452 25.20245  1.000 47.58399  ? 309 LYS   D N      1 
ATOM   22960 C  CA     . LYS   D  1 291 ? 5.30762   -18.21736 26.35199  1.000 49.53931  ? 309 LYS   D CA     1 
ATOM   22961 C  C      . LYS   D  1 291 ? 6.12461   -16.97404 26.02463  1.000 40.39301  ? 309 LYS   D C      1 
ATOM   22962 O  O      . LYS   D  1 291 ? 5.71852   -15.84766 26.33711  1.000 47.90914  ? 309 LYS   D O      1 
ATOM   22963 C  CB     . LYS   D  1 291 ? 5.89291   -18.93704 27.56887  1.000 56.73901  ? 309 LYS   D CB     1 
ATOM   22964 C  CG     . LYS   D  1 291 ? 5.92264   -18.09981 28.85526  1.000 68.62113  ? 309 LYS   D CG     1 
ATOM   22965 C  CD     . LYS   D  1 291 ? 6.91494   -18.69071 29.86507  1.000 72.68485  ? 309 LYS   D CD     1 
ATOM   22966 C  CE     . LYS   D  1 291 ? 6.52696   -18.37723 31.30016  1.000 68.66064  ? 309 LYS   D CE     1 
ATOM   22967 N  NZ     . LYS   D  1 291 ? 7.54975   -18.90768 32.24820  1.000 70.26662  ? 309 LYS   D NZ     1 
ATOM   22968 H  H      . LYS   D  1 291 ? 5.54499   -19.92199 25.35935  1.000 57.15023  ? 309 LYS   D H      1 
ATOM   22969 H  HA     . LYS   D  1 291 ? 4.40424   -17.94290 26.57440  1.000 59.49661  ? 309 LYS   D HA     1 
ATOM   22970 H  HB2    . LYS   D  1 291 ? 5.35847   -19.72681 27.74646  1.000 68.13626  ? 309 LYS   D HB2    1 
ATOM   22971 H  HB3    . LYS   D  1 291 ? 6.80614   -19.19323 27.36573  1.000 68.13626  ? 309 LYS   D HB3    1 
ATOM   22972 H  HG2    . LYS   D  1 291 ? 6.19874   -17.19377 28.64609  1.000 82.39480  ? 309 LYS   D HG2    1 
ATOM   22973 H  HG3    . LYS   D  1 291 ? 5.04031   -18.09310 29.25819  1.000 82.39480  ? 309 LYS   D HG3    1 
ATOM   22974 H  HD2    . LYS   D  1 291 ? 6.93832   -19.65495 29.76221  1.000 87.27127  ? 309 LYS   D HD2    1 
ATOM   22975 H  HD3    . LYS   D  1 291 ? 7.79560   -18.31822 29.70199  1.000 87.27127  ? 309 LYS   D HD3    1 
ATOM   22976 H  HE2    . LYS   D  1 291 ? 6.46612   -17.41626 31.41742  1.000 82.44222  ? 309 LYS   D HE2    1 
ATOM   22977 H  HE3    . LYS   D  1 291 ? 5.67347   -18.79094 31.50341  1.000 82.44222  ? 309 LYS   D HE3    1 
ATOM   22978 H  HZ1    . LYS   D  1 291 ? 7.31349   -18.72214 33.08597  1.000 84.36939  ? 309 LYS   D HZ1    1 
ATOM   22979 H  HZ2    . LYS   D  1 291 ? 7.62083   -19.79011 32.15683  1.000 84.36939  ? 309 LYS   D HZ2    1 
ATOM   22980 H  HZ3    . LYS   D  1 291 ? 8.34090   -18.53543 32.08202  1.000 84.36939  ? 309 LYS   D HZ3    1 
ATOM   22981 N  N      . GLU   D  1 292 ? 7.27959   -17.16359 25.39227  1.000 42.21028  ? 310 GLU   D N      1 
ATOM   22982 C  CA     . GLU   D  1 292 ? 8.09982   -16.03100 24.98658  1.000 42.93311  ? 310 GLU   D CA     1 
ATOM   22983 C  C      . GLU   D  1 292 ? 7.37170   -15.19464 23.95350  1.000 40.16459  ? 310 GLU   D C      1 
ATOM   22984 O  O      . GLU   D  1 292 ? 7.24019   -13.98387 24.10678  1.000 38.86214  ? 310 GLU   D O      1 
ATOM   22985 C  CB     . GLU   D  1 292 ? 9.44758   -16.50674 24.43976  1.000 42.67538  ? 310 GLU   D CB     1 
ATOM   22986 C  CG     . GLU   D  1 292 ? 10.17604  -15.42255 23.62785  1.000 52.88419  ? 310 GLU   D CG     1 
ATOM   22987 C  CD     . GLU   D  1 292 ? 11.67007  -15.26888 23.93350  1.000 67.35818  ? 310 GLU   D CD     1 
ATOM   22988 O  OE1    . GLU   D  1 292 ? 12.33567  -16.29878 24.19289  1.000 73.36455  ? 310 GLU   D OE1    1 
ATOM   22989 O  OE2    . GLU   D  1 292 ? 12.17702  -14.10936 23.88489  1.000 59.84743  ? 310 GLU   D OE2    1 
ATOM   22990 H  H      . GLU   D  1 292 ? 7.60746   -17.93203 25.18829  1.000 50.70178  ? 310 GLU   D H      1 
ATOM   22991 H  HA     . GLU   D  1 292 ? 8.27967   -15.48146 25.76541  1.000 51.56917  ? 310 GLU   D HA     1 
ATOM   22992 H  HB2    . GLU   D  1 292 ? 10.01792  -16.76003 25.18236  1.000 51.25990  ? 310 GLU   D HB2    1 
ATOM   22993 H  HB3    . GLU   D  1 292 ? 9.30105   -17.26955 23.85876  1.000 51.25990  ? 310 GLU   D HB3    1 
ATOM   22994 H  HG2    . GLU   D  1 292 ? 10.09440  -15.63866 22.68576  1.000 63.51048  ? 310 GLU   D HG2    1 
ATOM   22995 H  HG3    . GLU   D  1 292 ? 9.75430   -14.56824 23.81002  1.000 63.51048  ? 310 GLU   D HG3    1 
ATOM   22996 N  N      . ARG   D  1 293 ? 6.88510   -15.83167 22.88166  1.000 40.89110  ? 311 ARG   D N      1 
ATOM   22997 C  CA     . ARG   D  1 293 ? 6.06986   -15.10257 21.91499  1.000 42.06215  ? 311 ARG   D CA     1 
ATOM   22998 C  C      . ARG   D  1 293 ? 4.99085   -14.26510 22.61521  1.000 37.95432  ? 311 ARG   D C      1 
ATOM   22999 O  O      . ARG   D  1 293 ? 4.80324   -13.08616 22.30251  1.000 41.30759  ? 311 ARG   D O      1 
ATOM   23000 C  CB     . ARG   D  1 293 ? 5.44548   -16.09266 20.92011  1.000 42.74380  ? 311 ARG   D CB     1 
ATOM   23001 C  CG     . ARG   D  1 293 ? 6.46243   -16.68168 19.96527  1.000 42.90520  ? 311 ARG   D CG     1 
ATOM   23002 C  CD     . ARG   D  1 293 ? 5.90043   -17.86921 19.18306  1.000 38.98931  ? 311 ARG   D CD     1 
ATOM   23003 N  NE     . ARG   D  1 293 ? 4.74759   -17.50636 18.36722  1.000 34.35759  ? 311 ARG   D NE     1 
ATOM   23004 C  CZ     . ARG   D  1 293 ? 4.25999   -18.27946 17.40347  1.000 37.45114  ? 311 ARG   D CZ     1 
ATOM   23005 N  NH1    . ARG   D  1 293 ? 4.75779   -19.48272 17.16452  1.000 32.51988  ? 311 ARG   D NH1    1 
ATOM   23006 N  NH2    . ARG   D  1 293 ? 3.23924   -17.84430 16.67336  1.000 31.50632  ? 311 ARG   D NH2    1 
ATOM   23007 H  H      . ARG   D  1 293 ? 7.01091   -16.66263 22.69924  1.000 49.11876  ? 311 ARG   D H      1 
ATOM   23008 H  HA     . ARG   D  1 293 ? 6.63491   -14.49131 21.41701  1.000 50.52402  ? 311 ARG   D HA     1 
ATOM   23009 H  HB2    . ARG   D  1 293 ? 5.03878   -16.82205 21.41356  1.000 51.34201  ? 311 ARG   D HB2    1 
ATOM   23010 H  HB3    . ARG   D  1 293 ? 4.77263   -15.63121 20.39548  1.000 51.34201  ? 311 ARG   D HB3    1 
ATOM   23011 H  HG2    . ARG   D  1 293 ? 6.73298   -16.00168 19.32864  1.000 51.53569  ? 311 ARG   D HG2    1 
ATOM   23012 H  HG3    . ARG   D  1 293 ? 7.23202   -16.98921 20.46933  1.000 51.53569  ? 311 ARG   D HG3    1 
ATOM   23013 H  HD2    . ARG   D  1 293 ? 6.58888   -18.21506 18.59372  1.000 46.83662  ? 311 ARG   D HD2    1 
ATOM   23014 H  HD3    . ARG   D  1 293 ? 5.62210   -18.55716 19.80769  1.000 46.83662  ? 311 ARG   D HD3    1 
ATOM   23015 H  HE     . ARG   D  1 293 ? 4.36311   -16.75202 18.51800  1.000 41.27855  ? 311 ARG   D HE     1 
ATOM   23016 H  HH11   . ARG   D  1 293 ? 5.41135   -19.77951 17.63819  1.000 39.07330  ? 311 ARG   D HH11   1 
ATOM   23017 H  HH12   . ARG   D  1 293 ? 4.42759   -19.96755 16.53563  1.000 39.07330  ? 311 ARG   D HH12   1 
ATOM   23018 H  HH21   . ARG   D  1 293 ? 2.90056   -17.06883 16.82677  1.000 37.85703  ? 311 ARG   D HH21   1 
ATOM   23019 H  HH22   . ARG   D  1 293 ? 2.91703   -18.33804 16.04726  1.000 37.85703  ? 311 ARG   D HH22   1 
ATOM   23020 N  N      . ASP   D  1 294 ? 4.28518   -14.86371 23.57359  1.000 34.54001  ? 312 ASP   D N      1 
ATOM   23021 C  CA     . ASP   D  1 294 ? 3.17552   -14.19487 24.23441  1.000 37.23315  ? 312 ASP   D CA     1 
ATOM   23022 C  C      . ASP   D  1 294 ? 3.63349   -12.94160 24.97021  1.000 41.93540  ? 312 ASP   D C      1 
ATOM   23023 O  O      . ASP   D  1 294 ? 2.92517   -11.92009 24.98098  1.000 39.65288  ? 312 ASP   D O      1 
ATOM   23024 C  CB     . ASP   D  1 294 ? 2.50569   -15.15508 25.22077  1.000 35.31049  ? 312 ASP   D CB     1 
ATOM   23025 C  CG     . ASP   D  1 294 ? 1.58012   -16.16029 24.55334  1.000 40.44367  ? 312 ASP   D CG     1 
ATOM   23026 O  OD1    . ASP   D  1 294 ? 1.46341   -16.16620 23.31208  1.000 39.05345  ? 312 ASP   D OD1    1 
ATOM   23027 O  OD2    . ASP   D  1 294 ? 0.92157   -16.91441 25.28816  1.000 45.93068  ? 312 ASP   D OD2    1 
ATOM   23028 H  H      . ASP   D  1 294 ? 4.43126   -15.66149 23.85961  1.000 41.49746  ? 312 ASP   D H      1 
ATOM   23029 H  HA     . ASP   D  1 294 ? 2.52972   -13.93310 23.55963  1.000 44.72922  ? 312 ASP   D HA     1 
ATOM   23030 H  HB2    . ASP   D  1 294 ? 3.19364   -15.65155 25.69103  1.000 42.42203  ? 312 ASP   D HB2    1 
ATOM   23031 H  HB3    . ASP   D  1 294 ? 1.97894   -14.63952 25.85134  1.000 42.42203  ? 312 ASP   D HB3    1 
ATOM   23032 N  N      . VAL   D  1 295 ? 4.81337   -13.00489 25.59615  1.000 43.38990  ? 313 VAL   D N      1 
ATOM   23033 C  CA     . VAL   D  1 295 ? 5.30646   -11.88377 26.39222  1.000 42.60767  ? 313 VAL   D CA     1 
ATOM   23034 C  C      . VAL   D  1 295 ? 5.73239   -10.73077 25.49231  1.000 40.38187  ? 313 VAL   D C      1 
ATOM   23035 O  O      . VAL   D  1 295 ? 5.33996   -9.57586  25.72049  1.000 46.07381  ? 313 VAL   D O      1 
ATOM   23036 C  CB     . VAL   D  1 295 ? 6.45861   -12.33948 27.30729  1.000 44.22432  ? 313 VAL   D CB     1 
ATOM   23037 C  CG1    . VAL   D  1 295 ? 7.18332   -11.10909 27.89693  1.000 47.44426  ? 313 VAL   D CG1    1 
ATOM   23038 C  CG2    . VAL   D  1 295 ? 5.92290   -13.25787 28.40400  1.000 47.54186  ? 313 VAL   D CG2    1 
ATOM   23039 H  H      . VAL   D  1 295 ? 5.34263   -13.68240 25.57460  1.000 52.11733  ? 313 VAL   D H      1 
ATOM   23040 H  HA     . VAL   D  1 295 ? 4.58161   -11.56867 26.95455  1.000 51.17864  ? 313 VAL   D HA     1 
ATOM   23041 H  HB     . VAL   D  1 295 ? 7.10851   -12.84432 26.79380  1.000 53.11863  ? 313 VAL   D HB     1 
ATOM   23042 H  HG11   . VAL   D  1 295 ? 7.70400   -11.38797 28.66635  1.000 56.98256  ? 313 VAL   D HG11   1 
ATOM   23043 H  HG12   . VAL   D  1 295 ? 7.76805   -10.73285 27.22059  1.000 56.98256  ? 313 VAL   D HG12   1 
ATOM   23044 H  HG13   . VAL   D  1 295 ? 6.52232   -10.45191 28.16543  1.000 56.98256  ? 313 VAL   D HG13   1 
ATOM   23045 H  HG21   . VAL   D  1 295 ? 6.66589   -13.57617 28.94023  1.000 57.09968  ? 313 VAL   D HG21   1 
ATOM   23046 H  HG22   . VAL   D  1 295 ? 5.30397   -12.75867 28.95954  1.000 57.09968  ? 313 VAL   D HG22   1 
ATOM   23047 H  HG23   . VAL   D  1 295 ? 5.46656   -14.00839 27.99245  1.000 57.09968  ? 313 VAL   D HG23   1 
ATOM   23048 N  N      . ILE   D  1 296 ? 6.54802   -11.01940 24.46880  1.000 38.46266  ? 314 ILE   D N      1 
ATOM   23049 C  CA     . ILE   D  1 296 ? 7.01089   -9.97021  23.56047  1.000 37.33978  ? 314 ILE   D CA     1 
ATOM   23050 C  C      . ILE   D  1 296 ? 5.82380   -9.24082  22.95039  1.000 41.99098  ? 314 ILE   D C      1 
ATOM   23051 O  O      . ILE   D  1 296 ? 5.82427   -8.01156  22.81463  1.000 42.29333  ? 314 ILE   D O      1 
ATOM   23052 C  CB     . ILE   D  1 296 ? 7.92068   -10.55196 22.46565  1.000 38.66434  ? 314 ILE   D CB     1 
ATOM   23053 C  CG1    . ILE   D  1 296 ? 9.28526   -10.96275 23.02206  1.000 47.47687  ? 314 ILE   D CG1    1 
ATOM   23054 C  CG2    . ILE   D  1 296 ? 8.16732   -9.55731  21.35276  1.000 40.68701  ? 314 ILE   D CG2    1 
ATOM   23055 C  CD1    . ILE   D  1 296 ? 9.42556   -12.37477 23.27323  1.000 44.82926  ? 314 ILE   D CD1    1 
ATOM   23056 H  H      . ILE   D  1 296 ? 6.84276   -11.80568 24.28307  1.000 46.20463  ? 314 ILE   D H      1 
ATOM   23057 H  HA     . ILE   D  1 296 ? 7.53362   -9.33712  24.07704  1.000 44.85719  ? 314 ILE   D HA     1 
ATOM   23058 H  HB     . ILE   D  1 296 ? 7.45005   -11.32836 22.12416  1.000 46.44666  ? 314 ILE   D HB     1 
ATOM   23059 H  HG12   . ILE   D  1 296 ? 9.96912   -10.70929 22.38253  1.000 57.02169  ? 314 ILE   D HG12   1 
ATOM   23060 H  HG13   . ILE   D  1 296 ? 9.42883   -10.49976 23.86226  1.000 57.02169  ? 314 ILE   D HG13   1 
ATOM   23061 H  HG21   . ILE   D  1 296 ? 8.83114   -9.92059  20.74591  1.000 48.87386  ? 314 ILE   D HG21   1 
ATOM   23062 H  HG22   . ILE   D  1 296 ? 7.33567   -9.40145  20.87846  1.000 48.87386  ? 314 ILE   D HG22   1 
ATOM   23063 H  HG23   . ILE   D  1 296 ? 8.48961   -8.72701  21.73698  1.000 48.87386  ? 314 ILE   D HG23   1 
ATOM   23064 H  HD11   . ILE   D  1 296 ? 10.36030  -12.61940 23.18770  1.000 53.84455  ? 314 ILE   D HD11   1 
ATOM   23065 H  HD12   . ILE   D  1 296 ? 9.11381   -12.56832 24.17114  1.000 53.84455  ? 314 ILE   D HD12   1 
ATOM   23066 H  HD13   . ILE   D  1 296 ? 8.89481   -12.86493 22.62597  1.000 53.84455  ? 314 ILE   D HD13   1 
ATOM   23067 N  N      . MET   D  1 297 ? 4.79488   -9.99153  22.55753  1.000 41.24314  ? 315 MET   D N      1 
ATOM   23068 C  CA     . MET   D  1 297 ? 3.62454   -9.37180  21.95400  1.000 41.91206  ? 315 MET   D CA     1 
ATOM   23069 C  C      . MET   D  1 297 ? 2.92379   -8.45670  22.95077  1.000 39.67229  ? 315 MET   D C      1 
ATOM   23070 O  O      . MET   D  1 297 ? 2.57249   -7.31821  22.62791  1.000 40.32598  ? 315 MET   D O      1 
ATOM   23071 C  CB     . MET   D  1 297 ? 2.68278   -10.46415 21.44028  1.000 38.64519  ? 315 MET   D CB     1 
ATOM   23072 C  CG     . MET   D  1 297 ? 1.53715   -9.97030  20.57174  1.000 42.40255  ? 315 MET   D CG     1 
ATOM   23073 S  SD     . MET   D  1 297 ? 2.02506   -9.43660  18.93493  1.000 44.97970  ? 315 MET   D SD     1 
ATOM   23074 C  CE     . MET   D  1 297 ? 1.71627   -7.68755  19.08308  1.000 38.68428  ? 315 MET   D CE     1 
ATOM   23075 H  H      . MET   D  1 297 ? 4.75272   -10.84750 22.62916  1.000 49.54121  ? 315 MET   D H      1 
ATOM   23076 H  HA     . MET   D  1 297 ? 3.89815   -8.83664  21.19266  1.000 50.34392  ? 315 MET   D HA     1 
ATOM   23077 H  HB2    . MET   D  1 297 ? 3.19996   -11.09076 20.91038  1.000 46.42367  ? 315 MET   D HB2    1 
ATOM   23078 H  HB3    . MET   D  1 297 ? 2.29361   -10.91784 22.20423  1.000 46.42367  ? 315 MET   D HB3    1 
ATOM   23079 H  HG2    . MET   D  1 297 ? 0.89626   -10.69067 20.46581  1.000 50.93250  ? 315 MET   D HG2    1 
ATOM   23080 H  HG3    . MET   D  1 297 ? 1.11756   -9.21516  21.01289  1.000 50.93250  ? 315 MET   D HG3    1 
ATOM   23081 H  HE1    . MET   D  1 297 ? 1.93098   -7.25652  18.24105  1.000 46.47058  ? 315 MET   D HE1    1 
ATOM   23082 H  HE2    . MET   D  1 297 ? 0.78018   -7.54908  19.29631  1.000 46.47058  ? 315 MET   D HE2    1 
ATOM   23083 H  HE3    . MET   D  1 297 ? 2.27349   -7.32730  19.79062  1.000 46.47058  ? 315 MET   D HE3    1 
ATOM   23084 N  N      . ARG   D  1 298 ? 2.70198   -8.93861  24.16915  1.000 39.97584  ? 316 ARG   D N      1 
ATOM   23085 C  CA     . ARG   D  1 298 ? 1.96350   -8.13877  25.13910  1.000 43.40247  ? 316 ARG   D CA     1 
ATOM   23086 C  C      . ARG   D  1 298 ? 2.77095   -6.93183  25.60747  1.000 43.64150  ? 316 ARG   D C      1 
ATOM   23087 O  O      . ARG   D  1 298 ? 2.18138   -5.91534  25.99204  1.000 42.01159  ? 316 ARG   D O      1 
ATOM   23088 C  CB     . ARG   D  1 298 ? 1.55262   -9.00299  26.33473  1.000 44.21517  ? 316 ARG   D CB     1 
ATOM   23089 C  CG     . ARG   D  1 298 ? 1.27027   -8.19570  27.59254  1.000 57.76249  ? 316 ARG   D CG     1 
ATOM   23090 C  CD     . ARG   D  1 298 ? 0.79491   -9.06058  28.75780  1.000 68.58562  ? 316 ARG   D CD     1 
ATOM   23091 N  NE     . ARG   D  1 298 ? 1.88842   -9.84369  29.32265  1.000 79.05886  ? 316 ARG   D NE     1 
ATOM   23092 C  CZ     . ARG   D  1 298 ? 1.98371   -10.23038 30.58938  1.000 81.18971  ? 316 ARG   D CZ     1 
ATOM   23093 N  NH1    . ARG   D  1 298 ? 1.15817   -9.77679  31.52139  1.000 77.35878  ? 316 ARG   D NH1    1 
ATOM   23094 N  NH2    . ARG   D  1 298 ? 2.94326   -11.08542 30.93149  1.000 77.98416  ? 316 ARG   D NH2    1 
ATOM   23095 H  H      . ARG   D  1 298 ? 2.96187   -9.70751  24.45350  1.000 48.02045  ? 316 ARG   D H      1 
ATOM   23096 H  HA     . ARG   D  1 298 ? 1.15410   -7.81043  24.71724  1.000 52.13241  ? 316 ARG   D HA     1 
ATOM   23097 H  HB2    . ARG   D  1 298 ? 0.74590   -9.49081  26.10639  1.000 53.10764  ? 316 ARG   D HB2    1 
ATOM   23098 H  HB3    . ARG   D  1 298 ? 2.27061   -9.62398  26.53411  1.000 53.10764  ? 316 ARG   D HB3    1 
ATOM   23099 H  HG2    . ARG   D  1 298 ? 2.08345   -7.74400  27.86750  1.000 69.36444  ? 316 ARG   D HG2    1 
ATOM   23100 H  HG3    . ARG   D  1 298 ? 0.57740   -7.54435  27.40129  1.000 69.36444  ? 316 ARG   D HG3    1 
ATOM   23101 H  HD2    . ARG   D  1 298 ? 0.43584   -8.49031  29.45547  1.000 82.35219  ? 316 ARG   D HD2    1 
ATOM   23102 H  HD3    . ARG   D  1 298 ? 0.11079   -9.67301  28.44504  1.000 82.35219  ? 316 ARG   D HD3    1 
ATOM   23103 H  HE     . ARG   D  1 298 ? 2.52408   -10.07402 28.79115  1.000 94.92007  ? 316 ARG   D HE     1 
ATOM   23104 H  HH11   . ARG   D  1 298 ? 0.54000   -9.21657  31.31254  1.000 92.87998  ? 316 ARG   D HH11   1 
ATOM   23105 H  HH12   . ARG   D  1 298 ? 1.24055   -10.04264 32.33511  1.000 92.87998  ? 316 ARG   D HH12   1 
ATOM   23106 H  HH21   . ARG   D  1 298 ? 3.48990   -11.37906 30.33604  1.000 93.63043  ? 316 ARG   D HH21   1 
ATOM   23107 H  HH22   . ARG   D  1 298 ? 3.01708   -11.34468 31.74815  1.000 93.63043  ? 316 ARG   D HH22   1 
ATOM   23108 N  N      . GLU   D  1 299 ? 4.10398   -7.03756  25.61390  1.000 45.85377  ? 317 GLU   D N      1 
ATOM   23109 C  CA     . GLU   D  1 299 ? 4.93053   -5.88352  25.94782  1.000 47.92652  ? 317 GLU   D CA     1 
ATOM   23110 C  C      . GLU   D  1 299 ? 4.89523   -4.87605  24.81613  1.000 46.64667  ? 317 GLU   D C      1 
ATOM   23111 O  O      . GLU   D  1 299 ? 4.91034   -3.66519  25.05410  1.000 45.94054  ? 317 GLU   D O      1 
ATOM   23112 C  CB     . GLU   D  1 299 ? 6.38211   -6.28650  26.22725  1.000 47.78229  ? 317 GLU   D CB     1 
ATOM   23113 C  CG     . GLU   D  1 299 ? 6.60579   -7.02955  27.52588  1.000 45.46778  ? 317 GLU   D CG     1 
ATOM   23114 C  CD     . GLU   D  1 299 ? 8.04987   -7.52063  27.67321  1.000 55.56038  ? 317 GLU   D CD     1 
ATOM   23115 O  OE1    . GLU   D  1 299 ? 8.72113   -7.73969  26.63771  1.000 53.91017  ? 317 GLU   D OE1    1 
ATOM   23116 O  OE2    . GLU   D  1 299 ? 8.50756   -7.71987  28.82118  1.000 59.47639  ? 317 GLU   D OE2    1 
ATOM   23117 H  H      . GLU   D  1 299 ? 4.54318   -7.75412  25.43159  1.000 55.07397  ? 317 GLU   D H      1 
ATOM   23118 H  HA     . GLU   D  1 299 ? 4.58097   -5.48748  26.76137  1.000 57.56127  ? 317 GLU   D HA     1 
ATOM   23119 H  HB2    . GLU   D  1 299 ? 6.68378   -6.86287  25.50773  1.000 57.38819  ? 317 GLU   D HB2    1 
ATOM   23120 H  HB3    . GLU   D  1 299 ? 6.92300   -5.48185  26.25671  1.000 57.38819  ? 317 GLU   D HB3    1 
ATOM   23121 H  HG2    . GLU   D  1 299 ? 6.41111   -6.43701  28.26877  1.000 54.61079  ? 317 GLU   D HG2    1 
ATOM   23122 H  HG3    . GLU   D  1 299 ? 6.01975   -7.80194  27.55520  1.000 54.61079  ? 317 GLU   D HG3    1 
ATOM   23123 N  N      . PHE   D  1 300 ? 4.85964   -5.36096  23.57469  1.000 40.33475  ? 318 PHE   D N      1 
ATOM   23124 C  CA     . PHE   D  1 300 ? 4.77431   -4.44871  22.44800  1.000 41.80169  ? 318 PHE   D CA     1 
ATOM   23125 C  C      . PHE   D  1 300 ? 3.43376   -3.74122  22.45618  1.000 42.67040  ? 318 PHE   D C      1 
ATOM   23126 O  O      . PHE   D  1 300 ? 3.36320   -2.52881  22.22460  1.000 41.17447  ? 318 PHE   D O      1 
ATOM   23127 C  CB     . PHE   D  1 300 ? 4.97927   -5.19587  21.12950  1.000 45.67789  ? 318 PHE   D CB     1 
ATOM   23128 C  CG     . PHE   D  1 300 ? 5.23489   -4.29047  19.95408  1.000 46.52553  ? 318 PHE   D CG     1 
ATOM   23129 C  CD1    . PHE   D  1 300 ? 6.37088   -3.47808  19.92705  1.000 48.20657  ? 318 PHE   D CD1    1 
ATOM   23130 C  CD2    . PHE   D  1 300 ? 4.33891   -4.24107  18.88188  1.000 39.06669  ? 318 PHE   D CD2    1 
ATOM   23131 C  CE1    . PHE   D  1 300 ? 6.61628   -2.62094  18.85602  1.000 50.38128  ? 318 PHE   D CE1    1 
ATOM   23132 C  CE2    . PHE   D  1 300 ? 4.57805   -3.40712  17.80422  1.000 43.50541  ? 318 PHE   D CE2    1 
ATOM   23133 C  CZ     . PHE   D  1 300 ? 5.71765   -2.58259  17.78950  1.000 48.92841  ? 318 PHE   D CZ     1 
ATOM   23134 H  H      . PHE   D  1 300 ? 4.88323   -6.19516  23.36696  1.000 48.45114  ? 318 PHE   D H      1 
ATOM   23135 H  HA     . PHE   D  1 300 ? 5.48307   -3.78999  22.51607  1.000 50.21147  ? 318 PHE   D HA     1 
ATOM   23136 H  HB2    . PHE   D  1 300 ? 5.74375   -5.78591  21.22074  1.000 54.86292  ? 318 PHE   D HB2    1 
ATOM   23137 H  HB3    . PHE   D  1 300 ? 4.18183   -5.71346  20.93688  1.000 54.86292  ? 318 PHE   D HB3    1 
ATOM   23138 H  HD1    . PHE   D  1 300 ? 6.97303   -3.50972  20.63509  1.000 57.89733  ? 318 PHE   D HD1    1 
ATOM   23139 H  HD2    . PHE   D  1 300 ? 3.57615   -4.77302  18.89320  1.000 46.92947  ? 318 PHE   D HD2    1 
ATOM   23140 H  HE1    . PHE   D  1 300 ? 7.37229   -2.07935  18.85223  1.000 60.50698  ? 318 PHE   D HE1    1 
ATOM   23141 H  HE2    . PHE   D  1 300 ? 3.98448   -3.39161  17.08844  1.000 52.25594  ? 318 PHE   D HE2    1 
ATOM   23142 H  HZ     . PHE   D  1 300 ? 5.87171   -2.01321  17.07049  1.000 58.76353  ? 318 PHE   D HZ     1 
ATOM   23143 N  N      . ARG   D  1 301 ? 2.36094   -4.48712  22.72973  1.000 40.15124  ? 319 ARG   D N      1 
ATOM   23144 C  CA     . ARG   D  1 301 ? 1.02620   -3.88875  22.73537  1.000 45.56246  ? 319 ARG   D CA     1 
ATOM   23145 C  C      . ARG   D  1 301 ? 0.92553   -2.78165  23.77466  1.000 45.61686  ? 319 ARG   D C      1 
ATOM   23146 O  O      . ARG   D  1 301 ? 0.31177   -1.73994  23.51979  1.000 42.77839  ? 319 ARG   D O      1 
ATOM   23147 C  CB     . ARG   D  1 301 ? -0.04005  -4.95276  22.99935  1.000 42.62866  ? 319 ARG   D CB     1 
ATOM   23148 C  CG     . ARG   D  1 301 ? -0.26964  -5.93172  21.83520  1.000 39.44808  ? 319 ARG   D CG     1 
ATOM   23149 C  CD     . ARG   D  1 301 ? -1.55725  -6.71873  22.02170  1.000 43.27651  ? 319 ARG   D CD     1 
ATOM   23150 N  NE     . ARG   D  1 301 ? -1.71918  -7.74473  20.99039  1.000 43.93519  ? 319 ARG   D NE     1 
ATOM   23151 C  CZ     . ARG   D  1 301 ? -2.16704  -7.48798  19.76995  1.000 41.06802  ? 319 ARG   D CZ     1 
ATOM   23152 N  NH1    . ARG   D  1 301 ? -2.53491  -6.26860  19.41693  1.000 37.96811  ? 319 ARG   D NH1    1 
ATOM   23153 N  NH2    . ARG   D  1 301 ? -2.20583  -8.47024  18.87226  1.000 37.06107  ? 319 ARG   D NH2    1 
ATOM   23154 H  H      . ARG   D  1 301 ? 2.37823   -5.32736  22.91220  1.000 48.23094  ? 319 ARG   D H      1 
ATOM   23155 H  HA     . ARG   D  1 301 ? 0.85967   -3.50821  21.85881  1.000 54.72439  ? 319 ARG   D HA     1 
ATOM   23156 H  HB2    . ARG   D  1 301 ? 0.22919   -5.47444  23.77153  1.000 51.20384  ? 319 ARG   D HB2    1 
ATOM   23157 H  HB3    . ARG   D  1 301 ? -0.88305  -4.50723  23.17753  1.000 51.20384  ? 319 ARG   D HB3    1 
ATOM   23158 H  HG2    . ARG   D  1 301 ? -0.33242  -5.43512  21.00433  1.000 47.38714  ? 319 ARG   D HG2    1 
ATOM   23159 H  HG3    . ARG   D  1 301 ? 0.46872   -6.55927  21.79165  1.000 47.38714  ? 319 ARG   D HG3    1 
ATOM   23160 H  HD2    . ARG   D  1 301 ? -1.54229  -7.15692  22.88695  1.000 51.98126  ? 319 ARG   D HD2    1 
ATOM   23161 H  HD3    . ARG   D  1 301 ? -2.31316  -6.11311  21.96955  1.000 51.98126  ? 319 ARG   D HD3    1 
ATOM   23162 H  HE     . ARG   D  1 301 ? -1.51298  -8.55624  21.18669  1.000 52.77167  ? 319 ARG   D HE     1 
ATOM   23163 H  HH11   . ARG   D  1 301 ? -2.48596  -5.62366  19.98373  1.000 45.61118  ? 319 ARG   D HH11   1 
ATOM   23164 H  HH12   . ARG   D  1 301 ? -2.82324  -6.12010  18.62043  1.000 45.61118  ? 319 ARG   D HH12   1 
ATOM   23165 H  HH21   . ARG   D  1 301 ? -1.94212  -9.26004  19.08740  1.000 44.52273  ? 319 ARG   D HH21   1 
ATOM   23166 H  HH22   . ARG   D  1 301 ? -2.49461  -8.31501  18.07721  1.000 44.52273  ? 319 ARG   D HH22   1 
ATOM   23167 N  N      . SER   D  1 302 ? 1.52819   -2.98605  24.94514  1.000 45.14193  ? 320 SER   D N      1 
ATOM   23168 C  CA     . SER   D  1 302 ? 1.40073   -2.02506  26.04320  1.000 46.20009  ? 320 SER   D CA     1 
ATOM   23169 C  C      . SER   D  1 302 ? 2.31738   -0.82512  25.87612  1.000 44.68467  ? 320 SER   D C      1 
ATOM   23170 O  O      . SER   D  1 302 ? 2.04847   0.23953   26.44602  1.000 46.18560  ? 320 SER   D O      1 
ATOM   23171 C  CB     . SER   D  1 302 ? 1.68567   -2.73590  27.36150  1.000 39.43487  ? 320 SER   D CB     1 
ATOM   23172 O  OG     . SER   D  1 302 ? 3.07261   -2.97394  27.47697  1.000 47.28065  ? 320 SER   D OG     1 
ATOM   23173 H  H      . SER   D  1 302 ? 2.01521   -3.67035  25.12992  1.000 54.21976  ? 320 SER   D H      1 
ATOM   23174 H  HA     . SER   D  1 302 ? 0.49322   -1.68418  26.07682  1.000 55.48955  ? 320 SER   D HA     1 
ATOM   23175 H  HB2    . SER   D  1 302 ? 1.39325   -2.17644  28.09798  1.000 47.37129  ? 320 SER   D HB2    1 
ATOM   23176 H  HB3    . SER   D  1 302 ? 1.21184   -3.58211  27.37924  1.000 47.37129  ? 320 SER   D HB3    1 
ATOM   23177 H  HG     . SER   D  1 302 ? 3.34276   -3.42258  26.82021  1.000 56.78623  ? 320 SER   D HG     1 
ATOM   23178 N  N      . GLY   D  1 303 ? 3.36210   -0.95576  25.08496  1.000 44.71150  ? 321 GLY   D N      1 
ATOM   23179 C  CA     . GLY   D  1 303 ? 4.29520   0.11591   24.87624  1.000 48.92436  ? 321 GLY   D CA     1 
ATOM   23180 C  C      . GLY   D  1 303 ? 5.57938   -0.00614  25.66483  1.000 52.39363  ? 321 GLY   D C      1 
ATOM   23181 O  O      . GLY   D  1 303 ? 6.43743   0.87323   25.54248  1.000 56.13689  ? 321 GLY   D O      1 
ATOM   23182 H  H      . GLY   D  1 303 ? 3.55203   -1.67321  24.65046  1.000 53.70325  ? 321 GLY   D H      1 
ATOM   23183 H  HA2    . GLY   D  1 303 ? 4.52664   0.14877   23.93483  1.000 58.75868  ? 321 GLY   D HA2    1 
ATOM   23184 H  HA3    . GLY   D  1 303 ? 3.87113   0.95162   25.12655  1.000 58.75868  ? 321 GLY   D HA3    1 
ATOM   23185 N  N      . SER   D  1 304 ? 5.74697   -1.06066  26.46983  1.000 47.63262  ? 322 SER   D N      1 
ATOM   23186 C  CA     . SER   D  1 304 ? 7.04072   -1.28461  27.10095  1.000 47.01451  ? 322 SER   D CA     1 
ATOM   23187 C  C      . SER   D  1 304 ? 8.13671   -1.28773  26.05295  1.000 49.78341  ? 322 SER   D C      1 
ATOM   23188 O  O      . SER   D  1 304 ? 9.18822   -0.66265  26.22669  1.000 56.28033  ? 322 SER   D O      1 
ATOM   23189 C  CB     . SER   D  1 304 ? 7.05783   -2.60162  27.86400  1.000 51.35975  ? 322 SER   D CB     1 
ATOM   23190 O  OG     . SER   D  1 304 ? 5.82804   -2.80027  28.52750  1.000 59.40755  ? 322 SER   D OG     1 
ATOM   23191 H  H      . SER   D  1 304 ? 5.14225   -1.64221  26.65881  1.000 57.20859  ? 322 SER   D H      1 
ATOM   23192 H  HA     . SER   D  1 304 ? 7.19770   -0.57270  27.74082  1.000 56.46686  ? 322 SER   D HA     1 
ATOM   23193 H  HB2    . SER   D  1 304 ? 7.20283   -3.32911  27.23899  1.000 61.68114  ? 322 SER   D HB2    1 
ATOM   23194 H  HB3    . SER   D  1 304 ? 7.77260   -2.57987  28.51939  1.000 61.68114  ? 322 SER   D HB3    1 
ATOM   23195 H  HG     . SER   D  1 304 ? 5.83972   -3.53108  28.94148  1.000 71.33851  ? 322 SER   D HG     1 
ATOM   23196 N  N      . SER   D  1 305 ? 7.90510   -1.99558  24.95761  1.000 50.78696  ? 323 SER   D N      1 
ATOM   23197 C  CA     . SER   D  1 305 ? 8.83631   -2.07046  23.84034  1.000 53.81495  ? 323 SER   D CA     1 
ATOM   23198 C  C      . SER   D  1 305 ? 8.29238   -1.21843  22.70223  1.000 49.61438  ? 323 SER   D C      1 
ATOM   23199 O  O      . SER   D  1 305 ? 7.08767   -1.23383  22.42743  1.000 53.32948  ? 323 SER   D O      1 
ATOM   23200 C  CB     . SER   D  1 305 ? 9.02450   -3.52458  23.38834  1.000 51.06481  ? 323 SER   D CB     1 
ATOM   23201 O  OG     . SER   D  1 305 ? 10.00912  -3.63314  22.37100  1.000 55.97338  ? 323 SER   D OG     1 
ATOM   23202 H  H      . SER   D  1 305 ? 7.19065   -2.45770  24.83269  1.000 60.99380  ? 323 SER   D H      1 
ATOM   23203 H  HA     . SER   D  1 305 ? 9.70918   -1.73227  24.09457  1.000 64.62739  ? 323 SER   D HA     1 
ATOM   23204 H  HB2    . SER   D  1 305 ? 9.30304   -4.05543  24.15091  1.000 61.32722  ? 323 SER   D HB2    1 
ATOM   23205 H  HB3    . SER   D  1 305 ? 8.18078   -3.85644  23.04350  1.000 61.32722  ? 323 SER   D HB3    1 
ATOM   23206 H  HG     . SER   D  1 305 ? 9.99320   -4.40363  22.03681  1.000 67.21750  ? 323 SER   D HG     1 
ATOM   23207 N  N      . ARG   D  1 306 ? 9.17160   -0.46662  22.04890  1.000 49.18857  ? 324 ARG   D N      1 
ATOM   23208 C  CA     . ARG   D  1 306 ? 8.76712   0.39876   20.94778  1.000 55.37276  ? 324 ARG   D CA     1 
ATOM   23209 C  C      . ARG   D  1 306 ? 9.33616   -0.02812  19.60740  1.000 53.71456  ? 324 ARG   D C      1 
ATOM   23210 O  O      . ARG   D  1 306 ? 8.95272   0.54441   18.57917  1.000 53.95495  ? 324 ARG   D O      1 
ATOM   23211 C  CB     . ARG   D  1 306 ? 9.17445   1.85895   21.21936  1.000 62.36245  ? 324 ARG   D CB     1 
ATOM   23212 C  CG     . ARG   D  1 306 ? 8.89952   2.29092   22.64323  1.000 68.14496  ? 324 ARG   D CG     1 
ATOM   23213 C  CD     . ARG   D  1 306 ? 9.51035   3.63193   23.02884  1.000 71.61354  ? 324 ARG   D CD     1 
ATOM   23214 N  NE     . ARG   D  1 306 ? 8.77715   4.85485   22.69922  1.000 84.65628  ? 324 ARG   D NE     1 
ATOM   23215 C  CZ     . ARG   D  1 306 ? 7.53659   5.17418   23.06580  1.000 91.26243  ? 324 ARG   D CZ     1 
ATOM   23216 N  NH1    . ARG   D  1 306 ? 6.62424   4.25327   23.34229  1.000 80.86362  ? 324 ARG   D NH1    1 
ATOM   23217 N  NH2    . ARG   D  1 306 ? 7.20095   6.45957   23.14297  1.000 96.54480  ? 324 ARG   D NH2    1 
ATOM   23218 H  H      . ARG   D  1 306 ? 10.01279  -0.44043  22.22589  1.000 59.07573  ? 324 ARG   D H      1 
ATOM   23219 H  HA     . ARG   D  1 306 ? 7.79943   0.37323   20.88597  1.000 66.49676  ? 324 ARG   D HA     1 
ATOM   23220 H  HB2    . ARG   D  1 306 ? 10.12532  1.95685   21.05452  1.000 74.88439  ? 324 ARG   D HB2    1 
ATOM   23221 H  HB3    . ARG   D  1 306 ? 8.67340   2.44135   20.62719  1.000 74.88439  ? 324 ARG   D HB3    1 
ATOM   23222 H  HG2    . ARG   D  1 306 ? 7.93983   2.36189   22.76508  1.000 81.82339  ? 324 ARG   D HG2    1 
ATOM   23223 H  HG3    . ARG   D  1 306 ? 9.26176   1.62180   23.24486  1.000 81.82339  ? 324 ARG   D HG3    1 
ATOM   23224 H  HD2    . ARG   D  1 306 ? 9.62996   3.63436   23.99143  1.000 85.98569  ? 324 ARG   D HD2    1 
ATOM   23225 H  HD3    . ARG   D  1 306 ? 10.37134  3.70041   22.58737  1.000 85.98569  ? 324 ARG   D HD3    1 
ATOM   23226 H  HE     . ARG   D  1 306 ? 9.19314   5.43131   22.21523  1.000 101.63698 ? 324 ARG   D HE     1 
ATOM   23227 H  HH11   . ARG   D  1 306 ? 6.82518   3.41886   23.28758  1.000 97.08579  ? 324 ARG   D HH11   1 
ATOM   23228 H  HH12   . ARG   D  1 306 ? 5.83135   4.49017   23.57639  1.000 97.08579  ? 324 ARG   D HH12   1 
ATOM   23229 H  HH21   . ARG   D  1 306 ? 7.78065   7.06723   22.95777  1.000 115.90320 ? 324 ARG   D HH21   1 
ATOM   23230 H  HH22   . ARG   D  1 306 ? 6.40433   6.68262   23.37804  1.000 115.90320 ? 324 ARG   D HH22   1 
ATOM   23231 N  N      . VAL   D  1 307 ? 10.23633  -1.00476  19.58888  1.000 50.57186  ? 325 VAL   D N      1 
ATOM   23232 C  CA     . VAL   D  1 307 ? 10.88471  -1.43583  18.36065  1.000 52.06262  ? 325 VAL   D CA     1 
ATOM   23233 C  C      . VAL   D  1 307 ? 10.89387  -2.95202  18.34930  1.000 50.07034  ? 325 VAL   D C      1 
ATOM   23234 O  O      . VAL   D  1 307 ? 11.52567  -3.57985  19.20661  1.000 47.02249  ? 325 VAL   D O      1 
ATOM   23235 C  CB     . VAL   D  1 307 ? 12.31339  -0.89159  18.22928  1.000 56.77248  ? 325 VAL   D CB     1 
ATOM   23236 C  CG1    . VAL   D  1 307 ? 12.91506  -1.34148  16.90923  1.000 55.00008  ? 325 VAL   D CG1    1 
ATOM   23237 C  CG2    . VAL   D  1 307 ? 12.30416  0.63272   18.34003  1.000 62.86991  ? 325 VAL   D CG2    1 
ATOM   23238 H  H      . VAL   D  1 307 ? 10.49051  -1.43821  20.28681  1.000 60.73568  ? 325 VAL   D H      1 
ATOM   23239 H  HA     . VAL   D  1 307 ? 10.37151  -1.12363  17.59904  1.000 62.52459  ? 325 VAL   D HA     1 
ATOM   23240 H  HB     . VAL   D  1 307 ? 12.86610  -1.23903  18.94671  1.000 68.17642  ? 325 VAL   D HB     1 
ATOM   23241 H  HG11   . VAL   D  1 307 ? 13.81848  -0.99523  16.83963  1.000 66.04954  ? 325 VAL   D HG11   1 
ATOM   23242 H  HG12   . VAL   D  1 307 ? 12.92947  -2.31101  16.88286  1.000 66.04954  ? 325 VAL   D HG12   1 
ATOM   23243 H  HG13   . VAL   D  1 307 ? 12.37253  -0.99882  16.18180  1.000 66.04954  ? 325 VAL   D HG13   1 
ATOM   23244 H  HG21   . VAL   D  1 307 ? 13.21246  0.96132   18.25103  1.000 75.49333  ? 325 VAL   D HG21   1 
ATOM   23245 H  HG22   . VAL   D  1 307 ? 11.74966  0.99740   17.63261  1.000 75.49333  ? 325 VAL   D HG22   1 
ATOM   23246 H  HG23   . VAL   D  1 307 ? 11.94464  0.88433   19.20509  1.000 75.49333  ? 325 VAL   D HG23   1 
ATOM   23247 N  N      . LEU   D  1 308 ? 10.21412  -3.53725  17.37102  1.000 47.18667  ? 326 LEU   D N      1 
ATOM   23248 C  CA     . LEU   D  1 308 ? 10.06745  -4.98129  17.27246  1.000 44.87858  ? 326 LEU   D CA     1 
ATOM   23249 C  C      . LEU   D  1 308 ? 10.65730  -5.45242  15.95308  1.000 43.47177  ? 326 LEU   D C      1 
ATOM   23250 O  O      . LEU   D  1 308 ? 10.27566  -4.96144  14.88093  1.000 43.34762  ? 326 LEU   D O      1 
ATOM   23251 C  CB     . LEU   D  1 308 ? 8.59724   -5.36941  17.37305  1.000 43.13177  ? 326 LEU   D CB     1 
ATOM   23252 C  CG     . LEU   D  1 308 ? 8.30340   -6.84967  17.38779  1.000 39.80459  ? 326 LEU   D CG     1 
ATOM   23253 C  CD1    . LEU   D  1 308 ? 9.07331   -7.52855  18.48674  1.000 46.03145  ? 326 LEU   D CD1    1 
ATOM   23254 C  CD2    . LEU   D  1 308 ? 6.78934   -7.02915  17.59666  1.000 45.27239  ? 326 LEU   D CD2    1 
ATOM   23255 H  H      . LEU   D  1 308 ? 9.82032   -3.10759  16.73863  1.000 56.67345  ? 326 LEU   D H      1 
ATOM   23256 H  HA     . LEU   D  1 308 ? 10.55867  -5.41218  17.98935  1.000 53.90374  ? 326 LEU   D HA     1 
ATOM   23257 H  HB2    . LEU   D  1 308 ? 8.24197   -4.99786  18.19564  1.000 51.80757  ? 326 LEU   D HB2    1 
ATOM   23258 H  HB3    . LEU   D  1 308 ? 8.13191   -4.99180  16.61031  1.000 51.80757  ? 326 LEU   D HB3    1 
ATOM   23259 H  HG     . LEU   D  1 308 ? 8.57192   -7.26214  16.55193  1.000 47.81495  ? 326 LEU   D HG     1 
ATOM   23260 H  HD11   . LEU   D  1 308 ? 8.72888   -8.42763  18.60477  1.000 55.28718  ? 326 LEU   D HD11   1 
ATOM   23261 H  HD12   . LEU   D  1 308 ? 10.01092  -7.56319  18.24061  1.000 55.28718  ? 326 LEU   D HD12   1 
ATOM   23262 H  HD13   . LEU   D  1 308 ? 8.96518   -7.02255  19.30721  1.000 55.28718  ? 326 LEU   D HD13   1 
ATOM   23263 H  HD21   . LEU   D  1 308 ? 6.58024   -7.97635  17.59382  1.000 54.37632  ? 326 LEU   D HD21   1 
ATOM   23264 H  HD22   . LEU   D  1 308 ? 6.53945   -6.63780  18.44831  1.000 54.37632  ? 326 LEU   D HD22   1 
ATOM   23265 H  HD23   . LEU   D  1 308 ? 6.31620   -6.58381  16.87644  1.000 54.37632  ? 326 LEU   D HD23   1 
ATOM   23266 N  N      . ILE   D  1 309 ? 11.59039  -6.39220  16.04602  1.000 43.33149  ? 327 ILE   D N      1 
ATOM   23267 C  CA     . ILE   D  1 309 ? 12.14599  -7.10286  14.90423  1.000 42.78355  ? 327 ILE   D CA     1 
ATOM   23268 C  C      . ILE   D  1 309 ? 11.40994  -8.42910  14.80023  1.000 40.50773  ? 327 ILE   D C      1 
ATOM   23269 O  O      . ILE   D  1 309 ? 11.25710  -9.14745  15.80055  1.000 38.64524  ? 327 ILE   D O      1 
ATOM   23270 C  CB     . ILE   D  1 309 ? 13.65970  -7.31435  15.07196  1.000 49.22571  ? 327 ILE   D CB     1 
ATOM   23271 C  CG1    . ILE   D  1 309 ? 14.36773  -5.96243  15.28837  1.000 50.50951  ? 327 ILE   D CG1    1 
ATOM   23272 C  CG2    . ILE   D  1 309 ? 14.24631  -8.01555  13.86261  1.000 51.01435  ? 327 ILE   D CG2    1 
ATOM   23273 C  CD1    . ILE   D  1 309 ? 15.84042  -6.09617  15.67152  1.000 55.51454  ? 327 ILE   D CD1    1 
ATOM   23274 H  H      . ILE   D  1 309 ? 11.93164  -6.64586  16.79355  1.000 52.04723  ? 327 ILE   D H      1 
ATOM   23275 H  HA     . ILE   D  1 309 ? 12.00504  -6.59827  14.08789  1.000 51.38970  ? 327 ILE   D HA     1 
ATOM   23276 H  HB     . ILE   D  1 309 ? 13.79727  -7.87466  15.85172  1.000 59.12029  ? 327 ILE   D HB     1 
ATOM   23277 H  HG12   . ILE   D  1 309 ? 14.32067  -5.45012  14.46604  1.000 60.66086  ? 327 ILE   D HG12   1 
ATOM   23278 H  HG13   . ILE   D  1 309 ? 13.91767  -5.48507  16.00285  1.000 60.66086  ? 327 ILE   D HG13   1 
ATOM   23279 H  HG21   . ILE   D  1 309 ? 15.19953  -8.13390  13.99772  1.000 61.26666  ? 327 ILE   D HG21   1 
ATOM   23280 H  HG22   . ILE   D  1 309 ? 13.81711  -8.87928  13.75935  1.000 61.26666  ? 327 ILE   D HG22   1 
ATOM   23281 H  HG23   . ILE   D  1 309 ? 14.08886  -7.47168  13.07501  1.000 61.26666  ? 327 ILE   D HG23   1 
ATOM   23282 H  HD11   . ILE   D  1 309 ? 16.17528  -5.22831  15.94646  1.000 66.66690  ? 327 ILE   D HD11   1 
ATOM   23283 H  HD12   . ILE   D  1 309 ? 15.92031  -6.72839  16.40283  1.000 66.66690  ? 327 ILE   D HD12   1 
ATOM   23284 H  HD13   . ILE   D  1 309 ? 16.33903  -6.41476  14.90289  1.000 66.66690  ? 327 ILE   D HD13   1 
ATOM   23285 N  N      . THR   D  1 310 ? 10.95572  -8.76903  13.59698  1.000 43.06355  ? 328 THR   D N      1 
ATOM   23286 C  CA     . THR   D  1 310 ? 10.09115  -9.93950  13.46151  1.000 38.03645  ? 328 THR   D CA     1 
ATOM   23287 C  C      . THR   D  1 310 ? 10.10907  -10.41471 12.01757  1.000 39.52840  ? 328 THR   D C      1 
ATOM   23288 O  O      . THR   D  1 310 ? 10.55909  -9.70110  11.10992  1.000 37.91432  ? 328 THR   D O      1 
ATOM   23289 C  CB     . THR   D  1 310 ? 8.66158   -9.61771  13.94008  1.000 40.43127  ? 328 THR   D CB     1 
ATOM   23290 O  OG1    . THR   D  1 310 ? 7.84430   -10.78071 13.83310  1.000 40.82364  ? 328 THR   D OG1    1 
ATOM   23291 C  CG2    . THR   D  1 310 ? 8.04832   -8.52890  13.10722  1.000 39.07600  ? 328 THR   D CG2    1 
ATOM   23292 H  H      . THR   D  1 310 ? 11.12816  -8.35127  12.86530  1.000 51.72571  ? 328 THR   D H      1 
ATOM   23293 H  HA     . THR   D  1 310 ? 10.43597  -10.66895 13.99994  1.000 45.69319  ? 328 THR   D HA     1 
ATOM   23294 H  HB     . THR   D  1 310 ? 8.70080   -9.32091  14.86273  1.000 48.56697  ? 328 THR   D HB     1 
ATOM   23295 H  HG1    . THR   D  1 310 ? 8.15455   -11.39515 14.31457  1.000 49.03782  ? 328 THR   D HG1    1 
ATOM   23296 H  HG21   . THR   D  1 310 ? 7.20167   -8.25361  13.49232  1.000 46.94064  ? 328 THR   D HG21   1 
ATOM   23297 H  HG22   . THR   D  1 310 ? 8.64244   -7.76291  13.07292  1.000 46.94064  ? 328 THR   D HG22   1 
ATOM   23298 H  HG23   . THR   D  1 310 ? 7.89440   -8.84858  12.20443  1.000 46.94064  ? 328 THR   D HG23   1 
ATOM   23299 N  N      . THR   D  1 311 ? 9.66538   -11.65924 11.82942  1.000 38.33695  ? 329 THR   D N      1 
ATOM   23300 C  CA     . THR   D  1 311 ? 9.46294   -12.22922 10.51012  1.000 36.98082  ? 329 THR   D CA     1 
ATOM   23301 C  C      . THR   D  1 311 ? 8.06782   -11.88788 10.00585  1.000 38.25820  ? 329 THR   D C      1 
ATOM   23302 O  O      . THR   D  1 311 ? 7.32351   -11.14850 10.64408  1.000 37.39002  ? 329 THR   D O      1 
ATOM   23303 C  CB     . THR   D  1 311 ? 9.58860   -13.74205 10.56480  1.000 40.12671  ? 329 THR   D CB     1 
ATOM   23304 O  OG1    . THR   D  1 311 ? 8.70156   -14.20745 11.59754  1.000 36.06821  ? 329 THR   D OG1    1 
ATOM   23305 C  CG2    . THR   D  1 311 ? 11.02627  -14.15606 10.88903  1.000 42.88104  ? 329 THR   D CG2    1 
ATOM   23306 H  H      . THR   D  1 311 ? 9.47190   -12.20063 12.46900  1.000 46.05379  ? 329 THR   D H      1 
ATOM   23307 H  HA     . THR   D  1 311 ? 10.14158  -11.84545 9.93300   1.000 44.42643  ? 329 THR   D HA     1 
ATOM   23308 H  HB     . THR   D  1 311 ? 9.36140   -14.14115 9.71040   1.000 48.20150  ? 329 THR   D HB     1 
ATOM   23309 H  HG1    . THR   D  1 311 ? 8.73925   -15.04479 11.65282  1.000 43.33130  ? 329 THR   D HG1    1 
ATOM   23310 H  HG21   . THR   D  1 311 ? 11.14940  -15.10022 10.70385  1.000 51.50669  ? 329 THR   D HG21   1 
ATOM   23311 H  HG22   . THR   D  1 311 ? 11.64862  -13.64536 10.34795  1.000 51.50669  ? 329 THR   D HG22   1 
ATOM   23312 H  HG23   . THR   D  1 311 ? 11.21550  -13.99176 11.82610  1.000 51.50669  ? 329 THR   D HG23   1 
ATOM   23313 N  N      . ASP   D  1 312 ? 7.66005   -12.50390 8.88950   1.000 37.18467  ? 330 ASP   D N      1 
ATOM   23314 C  CA     . ASP   D  1 312 ? 6.29710   -12.31915 8.41631   1.000 32.66729  ? 330 ASP   D CA     1 
ATOM   23315 C  C      . ASP   D  1 312 ? 5.27094   -12.98460 9.30410   1.000 35.11457  ? 330 ASP   D C      1 
ATOM   23316 O  O      . ASP   D  1 312 ? 4.06818   -12.92924 8.96567   1.000 37.42783  ? 330 ASP   D O      1 
ATOM   23317 C  CB     . ASP   D  1 312 ? 6.18174   -12.82727 6.98046   1.000 35.57873  ? 330 ASP   D CB     1 
ATOM   23318 C  CG     . ASP   D  1 312 ? 6.76324   -11.84347 6.00555   1.000 43.62137  ? 330 ASP   D CG     1 
ATOM   23319 O  OD1    . ASP   D  1 312 ? 6.24193   -10.70715 5.94430   1.000 41.99204  ? 330 ASP   D OD1    1 
ATOM   23320 O  OD2    . ASP   D  1 312 ? 7.75794   -12.18762 5.33409   1.000 47.42591  ? 330 ASP   D OD2    1 
ATOM   23321 H  H      . ASP   D  1 312 ? 8.14737   -13.02049 8.40447   1.000 44.67105  ? 330 ASP   D H      1 
ATOM   23322 H  HA     . ASP   D  1 312 ? 6.08882   -11.37181 8.40765   1.000 39.25019  ? 330 ASP   D HA     1 
ATOM   23323 H  HB2    . ASP   D  1 312 ? 6.66461   -13.66426 6.89559   1.000 42.74393  ? 330 ASP   D HB2    1 
ATOM   23324 H  HB3    . ASP   D  1 312 ? 5.24643   -12.96006 6.76032   1.000 42.74393  ? 330 ASP   D HB3    1 
ATOM   23325 N  N      . LEU   D  1 313 ? 5.68702   -13.55060 10.43274  1.000 30.50124  ? 331 LEU   D N      1 
ATOM   23326 C  CA     . LEU   D  1 313 ? 4.74391   -13.99941 11.44737  1.000 31.62277  ? 331 LEU   D CA     1 
ATOM   23327 C  C      . LEU   D  1 313 ? 3.76338   -12.88669 11.81063  1.000 34.30654  ? 331 LEU   D C      1 
ATOM   23328 O  O      . LEU   D  1 313 ? 2.57328   -13.13979 12.05164  1.000 33.12496  ? 331 LEU   D O      1 
ATOM   23329 C  CB     . LEU   D  1 313 ? 5.51310   -14.47125 12.68971  1.000 31.27432  ? 331 LEU   D CB     1 
ATOM   23330 C  CG     . LEU   D  1 313 ? 4.72651   -14.83349 13.94323  1.000 31.56194  ? 331 LEU   D CG     1 
ATOM   23331 C  CD1    . LEU   D  1 313 ? 3.90971   -16.09295 13.77442  1.000 35.11921  ? 331 LEU   D CD1    1 
ATOM   23332 C  CD2    . LEU   D  1 313 ? 5.60240   -14.96226 15.14668  1.000 36.28793  ? 331 LEU   D CD2    1 
ATOM   23333 H  H      . LEU   D  1 313 ? 6.51165   -13.68647 10.63555  1.000 36.65093  ? 331 LEU   D H      1 
ATOM   23334 H  HA     . LEU   D  1 313 ? 4.23294   -14.74956 11.10519  1.000 37.99677  ? 331 LEU   D HA     1 
ATOM   23335 H  HB2    . LEU   D  1 313 ? 6.01319   -15.26389 12.43963  1.000 37.57863  ? 331 LEU   D HB2    1 
ATOM   23336 H  HB3    . LEU   D  1 313 ? 6.12273   -13.76048 12.94281  1.000 37.57863  ? 331 LEU   D HB3    1 
ATOM   23337 H  HG     . LEU   D  1 313 ? 4.11247   -14.09746 14.09196  1.000 37.92377  ? 331 LEU   D HG     1 
ATOM   23338 H  HD11   . LEU   D  1 313 ? 3.37157   -16.22933 14.56985  1.000 42.19249  ? 331 LEU   D HD11   1 
ATOM   23339 H  HD12   . LEU   D  1 313 ? 3.33510   -15.99515 12.99907  1.000 42.19249  ? 331 LEU   D HD12   1 
ATOM   23340 H  HD13   . LEU   D  1 313 ? 4.51018   -16.84426 13.64846  1.000 42.19249  ? 331 LEU   D HD13   1 
ATOM   23341 H  HD21   . LEU   D  1 313 ? 5.05352   -15.18726 15.91415  1.000 43.59496  ? 331 LEU   D HD21   1 
ATOM   23342 H  HD22   . LEU   D  1 313 ? 6.25423   -15.66316 14.98932  1.000 43.59496  ? 331 LEU   D HD22   1 
ATOM   23343 H  HD23   . LEU   D  1 313 ? 6.05490   -14.11803 15.29974  1.000 43.59496  ? 331 LEU   D HD23   1 
ATOM   23344 N  N      . LEU   D  1 314 ? 4.24820   -11.64905 11.87198  1.000 32.73450  ? 332 LEU   D N      1 
ATOM   23345 C  CA     . LEU   D  1 314 ? 3.43092   -10.50684 12.24721  1.000 34.34627  ? 332 LEU   D CA     1 
ATOM   23346 C  C      . LEU   D  1 314 ? 3.10440   -9.62529  11.05274  1.000 31.43818  ? 332 LEU   D C      1 
ATOM   23347 O  O      . LEU   D  1 314 ? 2.68117   -8.47567  11.22054  1.000 31.99564  ? 332 LEU   D O      1 
ATOM   23348 C  CB     . LEU   D  1 314 ? 4.13672   -9.70308  13.34645  1.000 38.15362  ? 332 LEU   D CB     1 
ATOM   23349 C  CG     . LEU   D  1 314 ? 4.45276   -10.48445 14.63099  1.000 40.47130  ? 332 LEU   D CG     1 
ATOM   23350 C  CD1    . LEU   D  1 314 ? 5.19279   -9.60547  15.67239  1.000 37.63000  ? 332 LEU   D CD1    1 
ATOM   23351 C  CD2    . LEU   D  1 314 ? 3.20288   -11.10348 15.26938  1.000 39.59363  ? 332 LEU   D CD2    1 
ATOM   23352 H  H      . LEU   D  1 314 ? 5.06501   -11.44505 11.69646  1.000 39.33084  ? 332 LEU   D H      1 
ATOM   23353 H  HA     . LEU   D  1 314 ? 2.58792   -10.82303 12.60815  1.000 41.26497  ? 332 LEU   D HA     1 
ATOM   23354 H  HB2    . LEU   D  1 314 ? 4.97788   -9.37479  12.99209  1.000 45.83379  ? 332 LEU   D HB2    1 
ATOM   23355 H  HB3    . LEU   D  1 314 ? 3.56706   -8.95766  13.59294  1.000 45.83379  ? 332 LEU   D HB3    1 
ATOM   23356 H  HG     . LEU   D  1 314 ? 5.03880   -11.21191 14.36973  1.000 48.61500  ? 332 LEU   D HG     1 
ATOM   23357 H  HD11   . LEU   D  1 314 ? 5.36608   -10.13497 16.46642  1.000 45.20545  ? 332 LEU   D HD11   1 
ATOM   23358 H  HD12   . LEU   D  1 314 ? 6.02993   -9.29959  15.28959  1.000 45.20545  ? 332 LEU   D HD12   1 
ATOM   23359 H  HD13   . LEU   D  1 314 ? 4.63448   -8.84484  15.89739  1.000 45.20545  ? 332 LEU   D HD13   1 
ATOM   23360 H  HD21   . LEU   D  1 314 ? 3.46593   -11.60498 16.05691  1.000 47.56180  ? 332 LEU   D HD21   1 
ATOM   23361 H  HD22   . LEU   D  1 314 ? 2.59089   -10.39336 15.51859  1.000 47.56180  ? 332 LEU   D HD22   1 
ATOM   23362 H  HD23   . LEU   D  1 314 ? 2.77985   -11.69442 14.62694  1.000 47.56180  ? 332 LEU   D HD23   1 
ATOM   23363 N  N      . ALA   D  1 315 ? 3.28193   -10.13592 9.84201   1.000 33.80731  ? 333 ALA   D N      1 
ATOM   23364 C  CA     . ALA   D  1 315 ? 2.95015   -9.32730  8.68237   1.000 33.70923  ? 333 ALA   D CA     1 
ATOM   23365 C  C      . ALA   D  1 315 ? 1.44020   -9.18456  8.48945   1.000 33.92036  ? 333 ALA   D C      1 
ATOM   23366 O  O      . ALA   D  1 315 ? 0.99402   -8.21051  7.89083   1.000 31.72872  ? 333 ALA   D O      1 
ATOM   23367 C  CB     . ALA   D  1 315 ? 3.56625   -9.91250  7.42062   1.000 38.75710  ? 333 ALA   D CB     1 
ATOM   23368 H  H      . ALA   D  1 315 ? 3.58343   -10.92291 9.67074   1.000 40.61822  ? 333 ALA   D H      1 
ATOM   23369 H  HA     . ALA   D  1 315 ? 3.32679   -8.44496  8.82556   1.000 40.50052  ? 333 ALA   D HA     1 
ATOM   23370 H  HB1    . ALA   D  1 315 ? 3.32478   -9.35586  6.66381   1.000 46.55797  ? 333 ALA   D HB1    1 
ATOM   23371 H  HB2    . ALA   D  1 315 ? 4.53080   -9.93415  7.52090   1.000 46.55797  ? 333 ALA   D HB2    1 
ATOM   23372 H  HB3    . ALA   D  1 315 ? 3.22686   -10.81194 7.29132   1.000 46.55797  ? 333 ALA   D HB3    1 
ATOM   23373 N  N      . ARG   D  1 316 ? 0.64188   -10.15092 8.95581   1.000 33.92700  ? 334 ARG   D N      1 
ATOM   23374 C  CA     . ARG   D  1 316 ? -0.77973  -10.20083 8.63484   1.000 31.11567  ? 334 ARG   D CA     1 
ATOM   23375 C  C      . ARG   D  1 316 ? -1.64352  -9.98610  9.86593   1.000 29.32684  ? 334 ARG   D C      1 
ATOM   23376 O  O      . ARG   D  1 316 ? -1.55587  -10.74749 10.84317  1.000 33.86980  ? 334 ARG   D O      1 
ATOM   23377 C  CB     . ARG   D  1 316 ? -1.12911  -11.52855 7.95978   1.000 28.39388  ? 334 ARG   D CB     1 
ATOM   23378 C  CG     . ARG   D  1 316 ? -0.70839  -11.50134 6.48721   1.000 32.38296  ? 334 ARG   D CG     1 
ATOM   23379 C  CD     . ARG   D  1 316 ? -0.94154  -12.80823 5.79592   1.000 32.16214  ? 334 ARG   D CD     1 
ATOM   23380 N  NE     . ARG   D  1 316 ? -0.63274  -12.70781 4.37383   1.000 32.26784  ? 334 ARG   D NE     1 
ATOM   23381 C  CZ     . ARG   D  1 316 ? -1.53739  -12.69378 3.41213   1.000 35.93519  ? 334 ARG   D CZ     1 
ATOM   23382 N  NH1    . ARG   D  1 316 ? -2.83624  -12.63387 3.68586   1.000 30.94121  ? 334 ARG   D NH1    1 
ATOM   23383 N  NH2    . ARG   D  1 316 ? -1.13534  -12.77961 2.14863   1.000 32.39257  ? 334 ARG   D NH2    1 
ATOM   23384 H  H      . ARG   D  1 316 ? 0.90792   -10.79175 9.46391   1.000 40.76185  ? 334 ARG   D H      1 
ATOM   23385 H  HA     . ARG   D  1 316 ? -0.97447  -9.46436  8.03435   1.000 37.38824  ? 334 ARG   D HA     1 
ATOM   23386 H  HB2    . ARG   D  1 316 ? -0.66032  -12.25245 8.40376   1.000 34.12210  ? 334 ARG   D HB2    1 
ATOM   23387 H  HB3    . ARG   D  1 316 ? -2.08678  -11.67530 8.00688   1.000 34.12210  ? 334 ARG   D HB3    1 
ATOM   23388 H  HG2    . ARG   D  1 316 ? -1.22166  -10.82121 6.02365   1.000 38.90899  ? 334 ARG   D HG2    1 
ATOM   23389 H  HG3    . ARG   D  1 316 ? 0.23837   -11.29766 6.43197   1.000 38.90899  ? 334 ARG   D HG3    1 
ATOM   23390 H  HD2    . ARG   D  1 316 ? -0.37029  -13.48744 6.18738   1.000 38.64402  ? 334 ARG   D HD2    1 
ATOM   23391 H  HD3    . ARG   D  1 316 ? -1.87270  -13.06272 5.89113   1.000 38.64402  ? 334 ARG   D HD3    1 
ATOM   23392 H  HE     . ARG   D  1 316 ? 0.19487   -12.65409 4.14630   1.000 38.77086  ? 334 ARG   D HE     1 
ATOM   23393 H  HH11   . ARG   D  1 316 ? -3.10250  -12.60329 4.50304   1.000 37.17889  ? 334 ARG   D HH11   1 
ATOM   23394 H  HH12   . ARG   D  1 316 ? -3.41064  -12.62566 3.04586   1.000 37.17889  ? 334 ARG   D HH12   1 
ATOM   23395 H  HH21   . ARG   D  1 316 ? -0.29703  -12.84309 1.96751   1.000 38.92053  ? 334 ARG   D HH21   1 
ATOM   23396 H  HH22   . ARG   D  1 316 ? -1.71342  -12.77169 1.51195   1.000 38.92053  ? 334 ARG   D HH22   1 
ATOM   23397 N  N      . GLY   D  1 317 ? -2.48670  -8.94820  9.80432   1.000 28.33381  ? 335 GLY   D N      1 
ATOM   23398 C  CA     . GLY   D  1 317 ? -3.63363  -8.80080  10.65740  1.000 24.98566  ? 335 GLY   D CA     1 
ATOM   23399 C  C      . GLY   D  1 317 ? -3.37637  -8.23840  12.03193  1.000 31.03840  ? 335 GLY   D C      1 
ATOM   23400 O  O      . GLY   D  1 317 ? -4.32848  -7.84768  12.70628  1.000 30.92525  ? 335 GLY   D O      1 
ATOM   23401 H  H      . GLY   D  1 317 ? -2.39861  -8.29787  9.24852   1.000 34.05002  ? 335 GLY   D H      1 
ATOM   23402 H  HA2    . GLY   D  1 317 ? -4.26687  -8.21217  10.21760  1.000 30.03224  ? 335 GLY   D HA2    1 
ATOM   23403 H  HA3    . GLY   D  1 317 ? -4.04136  -9.67329  10.77323  1.000 30.03224  ? 335 GLY   D HA3    1 
ATOM   23404 N  N      . ILE   D  1 318 ? -2.11744  -8.19191  12.47008  1.000 29.48296  ? 336 ILE   D N      1 
ATOM   23405 C  CA     . ILE   D  1 318 ? -1.79686  -7.75116  13.82644  1.000 29.39079  ? 336 ILE   D CA     1 
ATOM   23406 C  C      . ILE   D  1 318 ? -2.10060  -6.25543  13.92416  1.000 29.99697  ? 336 ILE   D C      1 
ATOM   23407 O  O      . ILE   D  1 318 ? -1.72589  -5.46421  13.04908  1.000 31.51845  ? 336 ILE   D O      1 
ATOM   23408 C  CB     . ILE   D  1 318 ? -0.32668  -8.08424  14.16099  1.000 30.49536  ? 336 ILE   D CB     1 
ATOM   23409 C  CG1    . ILE   D  1 318 ? -0.08863  -9.59300  14.12622  1.000 30.68176  ? 336 ILE   D CG1    1 
ATOM   23410 C  CG2    . ILE   D  1 318 ? 0.06244   -7.43020  15.51739  1.000 36.43063  ? 336 ILE   D CG2    1 
ATOM   23411 C  CD1    . ILE   D  1 318 ? -0.92074  -10.41351 15.14354  1.000 30.57416  ? 336 ILE   D CD1    1 
ATOM   23412 H  H      . ILE   D  1 318 ? -1.43057  -8.41055  12.00103  1.000 35.42899  ? 336 ILE   D H      1 
ATOM   23413 H  HA     . ILE   D  1 318 ? -2.34828  -8.21419  14.47639  1.000 35.31839  ? 336 ILE   D HA     1 
ATOM   23414 H  HB     . ILE   D  1 318 ? 0.25513   -7.70818  13.48203  1.000 36.64387  ? 336 ILE   D HB     1 
ATOM   23415 H  HG12   . ILE   D  1 318 ? -0.31116  -9.91819  13.23986  1.000 36.86755  ? 336 ILE   D HG12   1 
ATOM   23416 H  HG13   . ILE   D  1 318 ? 0.84795   -9.76009  14.31545  1.000 36.86755  ? 336 ILE   D HG13   1 
ATOM   23417 H  HG21   . ILE   D  1 318 ? 0.88894   -7.82725  15.83385  1.000 43.76620  ? 336 ILE   D HG21   1 
ATOM   23418 H  HG22   . ILE   D  1 318 ? 0.18282   -6.47681  15.38526  1.000 43.76620  ? 336 ILE   D HG22   1 
ATOM   23419 H  HG23   . ILE   D  1 318 ? -0.64742  -7.58814  16.15930  1.000 43.76620  ? 336 ILE   D HG23   1 
ATOM   23420 H  HD11   . ILE   D  1 318 ? -0.62555  -11.33723 15.12093  1.000 36.73844  ? 336 ILE   D HD11   1 
ATOM   23421 H  HD12   . ILE   D  1 318 ? -0.78712  -10.04518 16.03088  1.000 36.73844  ? 336 ILE   D HD12   1 
ATOM   23422 H  HD13   . ILE   D  1 318 ? -1.85836  -10.35986 14.90086  1.000 36.73844  ? 336 ILE   D HD13   1 
ATOM   23423 N  N      . ASP   D  1 319 ? -2.81326  -5.87125  14.96462  1.000 29.22521  ? 337 ASP   D N      1 
ATOM   23424 C  CA     . ASP   D  1 319 ? -3.28606  -4.48378  15.11126  1.000 33.51046  ? 337 ASP   D CA     1 
ATOM   23425 C  C      . ASP   D  1 319 ? -2.65529  -3.86322  16.35954  1.000 30.63576  ? 337 ASP   D C      1 
ATOM   23426 O  O      . ASP   D  1 319 ? -3.03777  -4.17987  17.48130  1.000 30.56119  ? 337 ASP   D O      1 
ATOM   23427 C  CB     . ASP   D  1 319 ? -4.80802  -4.43987  15.17318  1.000 34.46880  ? 337 ASP   D CB     1 
ATOM   23428 C  CG     . ASP   D  1 319 ? -5.36404  -3.00415  15.42662  1.000 49.44051  ? 337 ASP   D CG     1 
ATOM   23429 O  OD1    . ASP   D  1 319 ? -4.99837  -2.05816  14.68061  1.000 53.77556  ? 337 ASP   D OD1    1 
ATOM   23430 O  OD2    . ASP   D  1 319 ? -6.18630  -2.83111  16.35751  1.000 39.24157  ? 337 ASP   D OD2    1 
ATOM   23431 H  H      . ASP   D  1 319 ? -3.04363  -6.39090  15.60999  1.000 35.11970  ? 337 ASP   D H      1 
ATOM   23432 H  HA     . ASP   D  1 319 ? -2.98338  -3.96825  14.34738  1.000 40.26199  ? 337 ASP   D HA     1 
ATOM   23433 H  HB2    . ASP   D  1 319 ? -5.16743  -4.75544  14.32930  1.000 41.41201  ? 337 ASP   D HB2    1 
ATOM   23434 H  HB3    . ASP   D  1 319 ? -5.11100  -5.01029  15.89687  1.000 41.41201  ? 337 ASP   D HB3    1 
ATOM   23435 N  N      . VAL   D  1 320 ? -1.64734  -3.03178  16.16815  1.000 39.38476  ? 338 VAL   D N      1 
ATOM   23436 C  CA     . VAL   D  1 320 ? -1.03190  -2.29141  17.25958  1.000 38.97976  ? 338 VAL   D CA     1 
ATOM   23437 C  C      . VAL   D  1 320 ? -1.19715  -0.81972  16.88480  1.000 37.44900  ? 338 VAL   D C      1 
ATOM   23438 O  O      . VAL   D  1 320 ? -0.52404  -0.29978  15.98983  1.000 36.51650  ? 338 VAL   D O      1 
ATOM   23439 C  CB     . VAL   D  1 320 ? 0.42012   -2.69351  17.48574  1.000 34.55105  ? 338 VAL   D CB     1 
ATOM   23440 C  CG1    . VAL   D  1 320 ? 1.04869   -1.85124  18.62957  1.000 43.37242  ? 338 VAL   D CG1    1 
ATOM   23441 C  CG2    . VAL   D  1 320 ? 0.49595   -4.16662  17.80668  1.000 39.76085  ? 338 VAL   D CG2    1 
ATOM   23442 H  H      . VAL   D  1 320 ? -1.29374  -2.87511  15.40002  1.000 47.31115  ? 338 VAL   D H      1 
ATOM   23443 H  HA     . VAL   D  1 320 ? -1.49760  -2.44897  18.09577  1.000 46.82516  ? 338 VAL   D HA     1 
ATOM   23444 H  HB     . VAL   D  1 320 ? 0.92991   -2.52393  16.67812  1.000 41.51070  ? 338 VAL   D HB     1 
ATOM   23445 H  HG11   . VAL   D  1 320 ? 1.93300   -2.19736  18.82734  1.000 52.09635  ? 338 VAL   D HG11   1 
ATOM   23446 H  HG12   . VAL   D  1 320 ? 1.11182   -0.92671  18.34295  1.000 52.09635  ? 338 VAL   D HG12   1 
ATOM   23447 H  HG13   . VAL   D  1 320 ? 0.48464   -1.91595  19.41605  1.000 52.09635  ? 338 VAL   D HG13   1 
ATOM   23448 H  HG21   . VAL   D  1 320 ? 1.41350   -4.39612  18.02191  1.000 47.76246  ? 338 VAL   D HG21   1 
ATOM   23449 H  HG22   . VAL   D  1 320 ? -0.07868  -4.35456  18.56522  1.000 47.76246  ? 338 VAL   D HG22   1 
ATOM   23450 H  HG23   . VAL   D  1 320 ? 0.20061   -4.67371  17.03432  1.000 47.76246  ? 338 VAL   D HG23   1 
ATOM   23451 N  N      . GLN   D  1 321 ? -2.18366  -0.17091  17.49592  1.000 39.66870  ? 339 GLN   D N      1 
ATOM   23452 C  CA     . GLN   D  1 321 ? -2.62425  1.13209   17.00251  1.000 47.13390  ? 339 GLN   D CA     1 
ATOM   23453 C  C      . GLN   D  1 321 ? -1.48830  2.15853   16.97475  1.000 47.54319  ? 339 GLN   D C      1 
ATOM   23454 O  O      . GLN   D  1 321 ? -1.42242  2.97835   16.05210  1.000 46.98122  ? 339 GLN   D O      1 
ATOM   23455 C  CB     . GLN   D  1 321 ? -3.79181  1.62989   17.85315  1.000 49.26351  ? 339 GLN   D CB     1 
ATOM   23456 C  CG     . GLN   D  1 321 ? -5.09827  0.79808   17.75374  1.000 61.31356  ? 339 GLN   D CG     1 
ATOM   23457 C  CD     . GLN   D  1 321 ? -5.85739  0.95651   16.42101  1.000 67.81917  ? 339 GLN   D CD     1 
ATOM   23458 O  OE1    . GLN   D  1 321 ? -5.41928  0.45254   15.38007  1.000 57.20614  ? 339 GLN   D OE1    1 
ATOM   23459 N  NE2    . GLN   D  1 321 ? -7.00068  1.66962   16.45673  1.000 59.59304  ? 339 GLN   D NE2    1 
ATOM   23460 H  H      . GLN   D  1 321 ? -2.60876  -0.45656  18.18678  1.000 47.65188  ? 339 GLN   D H      1 
ATOM   23461 H  HA     . GLN   D  1 321 ? -2.93446  1.03359   16.08874  1.000 56.61013  ? 339 GLN   D HA     1 
ATOM   23462 H  HB2    . GLN   D  1 321 ? -3.51581  1.62260   18.78302  1.000 59.16565  ? 339 GLN   D HB2    1 
ATOM   23463 H  HB3    . GLN   D  1 321 ? -4.00507  2.53511   17.57747  1.000 59.16565  ? 339 GLN   D HB3    1 
ATOM   23464 H  HG2    . GLN   D  1 321 ? -4.87566  -0.14071  17.85373  1.000 73.62572  ? 339 GLN   D HG2    1 
ATOM   23465 H  HG3    . GLN   D  1 321 ? -5.69619  1.07491   18.46561  1.000 73.62572  ? 339 GLN   D HG3    1 
ATOM   23466 H  HE21   . GLN   D  1 321 ? -7.27250  2.00947   17.19849  1.000 71.56109  ? 339 GLN   D HE21   1 
ATOM   23467 H  HE22   . GLN   D  1 321 ? -7.45831  1.78474   15.73775  1.000 71.56109  ? 339 GLN   D HE22   1 
ATOM   23468 N  N      . GLN   D  1 322 ? -0.56152  2.08911   17.92858  1.000 42.61961  ? 340 GLN   D N      1 
ATOM   23469 C  CA     . GLN   D  1 322 ? 0.52895   3.05413   18.04150  1.000 46.42869  ? 340 GLN   D CA     1 
ATOM   23470 C  C      . GLN   D  1 322 ? 1.68967   2.82276   17.07085  1.000 49.60463  ? 340 GLN   D C      1 
ATOM   23471 O  O      . GLN   D  1 322 ? 2.64916   3.59425   17.10897  1.000 51.61708  ? 340 GLN   D O      1 
ATOM   23472 C  CB     . GLN   D  1 322 ? 1.09773   3.06305   19.47229  1.000 50.11500  ? 340 GLN   D CB     1 
ATOM   23473 C  CG     . GLN   D  1 322 ? 0.11280   3.43243   20.58375  1.000 56.47174  ? 340 GLN   D CG     1 
ATOM   23474 C  CD     . GLN   D  1 322 ? -0.96119  2.36773   20.81315  1.000 65.34589  ? 340 GLN   D CD     1 
ATOM   23475 O  OE1    . GLN   D  1 322 ? -0.81738  1.20093   20.39269  1.000 55.10987  ? 340 GLN   D OE1    1 
ATOM   23476 N  NE2    . GLN   D  1 322 ? -2.05266  2.76554   21.47265  1.000 62.14102  ? 340 GLN   D NE2    1 
ATOM   23477 H  H      . GLN   D  1 322 ? -0.54236  1.47945   18.53484  1.000 51.19298  ? 340 GLN   D H      1 
ATOM   23478 H  HA     . GLN   D  1 322 ? 0.14646   3.92337   17.84396  1.000 55.76388  ? 340 GLN   D HA     1 
ATOM   23479 H  HB2    . GLN   D  1 322 ? 1.43335   2.17480   19.67049  1.000 60.18744  ? 340 GLN   D HB2    1 
ATOM   23480 H  HB3    . GLN   D  1 322 ? 1.82254   3.70678   19.50623  1.000 60.18744  ? 340 GLN   D HB3    1 
ATOM   23481 H  HG2    . GLN   D  1 322 ? 0.60256   3.54577   21.41332  1.000 67.81554  ? 340 GLN   D HG2    1 
ATOM   23482 H  HG3    . GLN   D  1 322 ? -0.33362  4.26021   20.34628  1.000 67.81554  ? 340 GLN   D HG3    1 
ATOM   23483 H  HE21   . GLN   D  1 322 ? -2.12005  3.57985   21.74090  1.000 74.61867  ? 340 GLN   D HE21   1 
ATOM   23484 H  HE22   . GLN   D  1 322 ? -2.68793  2.20734   21.62896  1.000 74.61867  ? 340 GLN   D HE22   1 
ATOM   23485 N  N      . VAL   D  1 323 ? 1.65385   1.79993   16.21227  1.000 41.80377  ? 341 VAL   D N      1 
ATOM   23486 C  CA     . VAL   D  1 323 ? 2.71629   1.60171   15.22877  1.000 42.46545  ? 341 VAL   D CA     1 
ATOM   23487 C  C      . VAL   D  1 323 ? 2.50457   2.57867   14.07719  1.000 44.28220  ? 341 VAL   D C      1 
ATOM   23488 O  O      . VAL   D  1 323 ? 1.43554   2.60886   13.46265  1.000 42.31798  ? 341 VAL   D O      1 
ATOM   23489 C  CB     . VAL   D  1 323 ? 2.75198   0.14835   14.71972  1.000 40.88545  ? 341 VAL   D CB     1 
ATOM   23490 C  CG1    . VAL   D  1 323 ? 3.61887   0.05287   13.48923  1.000 41.25671  ? 341 VAL   D CG1    1 
ATOM   23491 C  CG2    . VAL   D  1 323 ? 3.26694   -0.78591  15.78158  1.000 37.60736  ? 341 VAL   D CG2    1 
ATOM   23492 H  H      . VAL   D  1 323 ? 1.02746   1.21148   16.18118  1.000 50.21397  ? 341 VAL   D H      1 
ATOM   23493 H  HA     . VAL   D  1 323 ? 3.56994   1.79626   15.64631  1.000 51.00798  ? 341 VAL   D HA     1 
ATOM   23494 H  HB     . VAL   D  1 323 ? 1.84765   -0.12083  14.49469  1.000 49.11198  ? 341 VAL   D HB     1 
ATOM   23495 H  HG11   . VAL   D  1 323 ? 3.88849   -0.87041  13.36374  1.000 49.55750  ? 341 VAL   D HG11   1 
ATOM   23496 H  HG12   . VAL   D  1 323 ? 3.11086   0.35649   12.72070  1.000 49.55750  ? 341 VAL   D HG12   1 
ATOM   23497 H  HG13   . VAL   D  1 323 ? 4.40180   0.61257   13.61030  1.000 49.55750  ? 341 VAL   D HG13   1 
ATOM   23498 H  HG21   . VAL   D  1 323 ? 3.22517   -1.69605  15.44871  1.000 45.17828  ? 341 VAL   D HG21   1 
ATOM   23499 H  HG22   . VAL   D  1 323 ? 4.18487   -0.55176  15.99008  1.000 45.17828  ? 341 VAL   D HG22   1 
ATOM   23500 H  HG23   . VAL   D  1 323 ? 2.71490   -0.69797  16.57431  1.000 45.17828  ? 341 VAL   D HG23   1 
ATOM   23501 N  N      . SER   D  1 324 ? 3.51600   3.40540   13.79644  1.000 45.44597  ? 342 SER   D N      1 
ATOM   23502 C  CA     . SER   D  1 324 ? 3.41708   4.39633   12.73344  1.000 45.27361  ? 342 SER   D CA     1 
ATOM   23503 C  C      . SER   D  1 324 ? 4.57850   4.30457   11.75766  1.000 47.57028  ? 342 SER   D C      1 
ATOM   23504 O  O      . SER   D  1 324 ? 4.69066   5.15049   10.85803  1.000 48.99174  ? 342 SER   D O      1 
ATOM   23505 C  CB     . SER   D  1 324 ? 3.35027   5.81269   13.31720  1.000 50.56443  ? 342 SER   D CB     1 
ATOM   23506 O  OG     . SER   D  1 324 ? 4.51222   6.07049   14.07804  1.000 56.38048  ? 342 SER   D OG     1 
ATOM   23507 H  H      . SER   D  1 324 ? 4.26947   3.40823   14.21101  1.000 54.58462  ? 342 SER   D H      1 
ATOM   23508 H  HA     . SER   D  1 324 ? 2.59597   4.24021   12.24119  1.000 54.37778  ? 342 SER   D HA     1 
ATOM   23509 H  HB2    . SER   D  1 324 ? 3.29288   6.45517   12.59275  1.000 60.72676  ? 342 SER   D HB2    1 
ATOM   23510 H  HB3    . SER   D  1 324 ? 2.57022   5.88684   13.88896  1.000 60.72676  ? 342 SER   D HB3    1 
ATOM   23511 H  HG     . SER   D  1 324 ? 4.52979   6.87728   14.31124  1.000 67.70603  ? 342 SER   D HG     1 
ATOM   23512 N  N      . LEU   D  1 325 ? 5.41915   3.28618   11.89484  1.000 38.60657  ? 343 LEU   D N      1 
ATOM   23513 C  CA     . LEU   D  1 325 ? 6.63652   3.14754   11.10463  1.000 42.65431  ? 343 LEU   D CA     1 
ATOM   23514 C  C      . LEU   D  1 325 ? 6.87908   1.66844   10.83556  1.000 35.03818  ? 343 LEU   D C      1 
ATOM   23515 O  O      . LEU   D  1 325 ? 7.06063   0.90525   11.78174  1.000 39.16811  ? 343 LEU   D O      1 
ATOM   23516 C  CB     . LEU   D  1 325 ? 7.82371   3.72051   11.86507  1.000 42.15923  ? 343 LEU   D CB     1 
ATOM   23517 C  CG     . LEU   D  1 325 ? 9.18925   3.55060   11.20850  1.000 42.24115  ? 343 LEU   D CG     1 
ATOM   23518 C  CD1    . LEU   D  1 325 ? 9.14790   4.03907   9.78193   1.000 41.18269  ? 343 LEU   D CD1    1 
ATOM   23519 C  CD2    . LEU   D  1 325 ? 10.24751  4.30646   11.99821  1.000 51.60680  ? 343 LEU   D CD2    1 
ATOM   23520 H  H      . LEU   D  1 325 ? 5.30395   2.64371   12.45482  1.000 46.37733  ? 343 LEU   D H      1 
ATOM   23521 H  HA     . LEU   D  1 325 ? 6.52815   3.61010   10.25894  1.000 51.23461  ? 343 LEU   D HA     1 
ATOM   23522 H  HB2    . LEU   D  1 325 ? 7.67752   4.67257   11.97952  1.000 50.64052  ? 343 LEU   D HB2    1 
ATOM   23523 H  HB3    . LEU   D  1 325 ? 7.86605   3.28494   12.73073  1.000 50.64052  ? 343 LEU   D HB3    1 
ATOM   23524 H  HG     . LEU   D  1 325 ? 9.42764   2.61038   11.20010  1.000 50.73883  ? 343 LEU   D HG     1 
ATOM   23525 H  HD11   . LEU   D  1 325 ? 10.03437  3.96168   9.39581   1.000 49.46867  ? 343 LEU   D HD11   1 
ATOM   23526 H  HD12   . LEU   D  1 325 ? 8.52002   3.49597   9.28023   1.000 49.46867  ? 343 LEU   D HD12   1 
ATOM   23527 H  HD13   . LEU   D  1 325 ? 8.86336   4.96636   9.77376   1.000 49.46867  ? 343 LEU   D HD13   1 
ATOM   23528 H  HD21   . LEU   D  1 325 ? 11.08554  4.27835   11.51054  1.000 61.97760  ? 343 LEU   D HD21   1 
ATOM   23529 H  HD22   . LEU   D  1 325 ? 9.96080   5.22629   12.11045  1.000 61.97760  ? 343 LEU   D HD22   1 
ATOM   23530 H  HD23   . LEU   D  1 325 ? 10.35517  3.88538   12.86540  1.000 61.97760  ? 343 LEU   D HD23   1 
ATOM   23531 N  N      . VAL   D  1 326 ? 6.92751   1.27662   9.56840   1.000 36.84643  ? 344 VAL   D N      1 
ATOM   23532 C  CA     . VAL   D  1 326 ? 7.34724   -0.06928  9.20067   1.000 38.74650  ? 344 VAL   D CA     1 
ATOM   23533 C  C      . VAL   D  1 326 ? 8.64075   0.05571   8.42026   1.000 40.07292  ? 344 VAL   D C      1 
ATOM   23534 O  O      . VAL   D  1 326 ? 8.73264   0.87867   7.49676   1.000 40.86463  ? 344 VAL   D O      1 
ATOM   23535 C  CB     . VAL   D  1 326 ? 6.28816   -0.81969  8.37691   1.000 37.44356  ? 344 VAL   D CB     1 
ATOM   23536 C  CG1    . VAL   D  1 326 ? 6.85399   -2.14141  7.83576   1.000 37.47353  ? 344 VAL   D CG1    1 
ATOM   23537 C  CG2    . VAL   D  1 326 ? 5.03581   -1.05965  9.22841   1.000 38.66796  ? 344 VAL   D CG2    1 
ATOM   23538 H  H      . VAL   D  1 326 ? 6.72045   1.77638   8.89984   1.000 44.26516  ? 344 VAL   D H      1 
ATOM   23539 H  HA     . VAL   D  1 326 ? 7.50416   -0.58335  10.00813  1.000 46.54524  ? 344 VAL   D HA     1 
ATOM   23540 H  HB     . VAL   D  1 326 ? 6.03572   -0.27874  7.61236   1.000 44.98172  ? 344 VAL   D HB     1 
ATOM   23541 H  HG11   . VAL   D  1 326 ? 6.11981   -2.70010  7.53618   1.000 45.01768  ? 344 VAL   D HG11   1 
ATOM   23542 H  HG12   . VAL   D  1 326 ? 7.44833   -1.95009  7.09344   1.000 45.01768  ? 344 VAL   D HG12   1 
ATOM   23543 H  HG13   . VAL   D  1 326 ? 7.34277   -2.58916  8.54394   1.000 45.01768  ? 344 VAL   D HG13   1 
ATOM   23544 H  HG21   . VAL   D  1 326 ? 4.38357   -1.54641  8.70062   1.000 46.45100  ? 344 VAL   D HG21   1 
ATOM   23545 H  HG22   . VAL   D  1 326 ? 5.28065   -1.57741  10.01128  1.000 46.45100  ? 344 VAL   D HG22   1 
ATOM   23546 H  HG23   . VAL   D  1 326 ? 4.66939   -0.20340  9.49946   1.000 46.45100  ? 344 VAL   D HG23   1 
ATOM   23547 N  N      . ILE   D  1 327 ? 9.62821   -0.75301  8.79477   1.000 36.70212  ? 345 ILE   D N      1 
ATOM   23548 C  CA     . ILE   D  1 327 ? 10.86844  -0.87401  8.05383   1.000 41.23998  ? 345 ILE   D CA     1 
ATOM   23549 C  C      . ILE   D  1 327 ? 10.96135  -2.27497  7.46276   1.000 41.29426  ? 345 ILE   D C      1 
ATOM   23550 O  O      . ILE   D  1 327 ? 10.95221  -3.27539  8.19268   1.000 43.11251  ? 345 ILE   D O      1 
ATOM   23551 C  CB     . ILE   D  1 327 ? 12.08465  -0.59213  8.94072   1.000 44.08834  ? 345 ILE   D CB     1 
ATOM   23552 C  CG1    . ILE   D  1 327 ? 12.00226  0.80735   9.55060   1.000 44.20638  ? 345 ILE   D CG1    1 
ATOM   23553 C  CG2    . ILE   D  1 327 ? 13.34110  -0.75530  8.12533   1.000 48.48932  ? 345 ILE   D CG2    1 
ATOM   23554 C  CD1    . ILE   D  1 327 ? 12.74752  0.92321   10.85191  1.000 43.29673  ? 345 ILE   D CD1    1 
ATOM   23555 H  H      . ILE   D  1 327 ? 9.59677   -1.25261  9.49406   1.000 44.09199  ? 345 ILE   D H      1 
ATOM   23556 H  HA     . ILE   D  1 327 ? 10.84906  -0.23732  7.32229   1.000 49.53742  ? 345 ILE   D HA     1 
ATOM   23557 H  HB     . ILE   D  1 327 ? 12.09608  -1.22667  9.67430   1.000 52.95545  ? 345 ILE   D HB     1 
ATOM   23558 H  HG12   . ILE   D  1 327 ? 12.38485  1.44546   8.92823   1.000 53.09710  ? 345 ILE   D HG12   1 
ATOM   23559 H  HG13   . ILE   D  1 327 ? 11.07168  1.02406   9.71781   1.000 53.09710  ? 345 ILE   D HG13   1 
ATOM   23560 H  HG21   . ILE   D  1 327 ? 14.05999  -0.26234  8.55089   1.000 58.23663  ? 345 ILE   D HG21   1 
ATOM   23561 H  HG22   . ILE   D  1 327 ? 13.56780  -1.69732  8.07962   1.000 58.23663  ? 345 ILE   D HG22   1 
ATOM   23562 H  HG23   . ILE   D  1 327 ? 13.18556  -0.40882  7.23278   1.000 58.23663  ? 345 ILE   D HG23   1 
ATOM   23563 H  HD11   . ILE   D  1 327 ? 12.61606  1.81389   11.21290  1.000 52.00553  ? 345 ILE   D HD11   1 
ATOM   23564 H  HD12   . ILE   D  1 327 ? 12.40468  0.26097   11.47223  1.000 52.00553  ? 345 ILE   D HD12   1 
ATOM   23565 H  HD13   . ILE   D  1 327 ? 13.69124  0.76777   10.69029  1.000 52.00553  ? 345 ILE   D HD13   1 
ATOM   23566 N  N      . ASN   D  1 328 ? 11.05810  -2.34039  6.14046   1.000 41.47354  ? 346 ASN   D N      1 
ATOM   23567 C  CA     . ASN   D  1 328 ? 11.38931  -3.58113  5.44746   1.000 45.10293  ? 346 ASN   D CA     1 
ATOM   23568 C  C      . ASN   D  1 328 ? 12.90523  -3.61016  5.31807   1.000 44.96839  ? 346 ASN   D C      1 
ATOM   23569 O  O      . ASN   D  1 328 ? 13.48009  -3.11497  4.35610   1.000 47.82252  ? 346 ASN   D O      1 
ATOM   23570 C  CB     . ASN   D  1 328 ? 10.70317  -3.66042  4.09533   1.000 43.81132  ? 346 ASN   D CB     1 
ATOM   23571 C  CG     . ASN   D  1 328 ? 9.23378   -3.98939  4.21593   1.000 44.21072  ? 346 ASN   D CG     1 
ATOM   23572 O  OD1    . ASN   D  1 328 ? 8.82760   -4.85780  5.00074   1.000 41.49045  ? 346 ASN   D OD1    1 
ATOM   23573 N  ND2    . ASN   D  1 328 ? 8.43236   -3.30980  3.43017   1.000 43.83145  ? 346 ASN   D ND2    1 
ATOM   23574 H  H      . ASN   D  1 328 ? 10.93491  -1.67109  5.61466   1.000 49.81769  ? 346 ASN   D H      1 
ATOM   23575 H  HA     . ASN   D  1 328 ? 11.08986  -4.34304  5.96776   1.000 54.17296  ? 346 ASN   D HA     1 
ATOM   23576 H  HB2    . ASN   D  1 328 ? 10.78490  -2.80423  3.64683   1.000 52.62303  ? 346 ASN   D HB2    1 
ATOM   23577 H  HB3    . ASN   D  1 328 ? 11.12524  -4.35436  3.56504   1.000 52.62303  ? 346 ASN   D HB3    1 
ATOM   23578 H  HD21   . ASN   D  1 328 ? 7.58462   -3.45267  3.45322   1.000 52.64718  ? 346 ASN   D HD21   1 
ATOM   23579 H  HD22   . ASN   D  1 328 ? 8.75481   -2.72151  2.89208   1.000 52.64718  ? 346 ASN   D HD22   1 
ATOM   23580 N  N      . TYR   D  1 329 ? 13.55211  -4.13332  6.34736   1.000 48.87473  ? 347 TYR   D N      1 
ATOM   23581 C  CA     . TYR   D  1 329 ? 14.97928  -4.41591  6.28290   1.000 53.70815  ? 347 TYR   D CA     1 
ATOM   23582 C  C      . TYR   D  1 329 ? 15.28812  -5.35221  5.11753   1.000 54.53052  ? 347 TYR   D C      1 
ATOM   23583 O  O      . TYR   D  1 329 ? 16.21250  -5.10563  4.33206   1.000 53.71275  ? 347 TYR   D O      1 
ATOM   23584 C  CB     . TYR   D  1 329 ? 15.40364  -5.01039  7.62654   1.000 53.09958  ? 347 TYR   D CB     1 
ATOM   23585 C  CG     . TYR   D  1 329 ? 16.87601  -5.16795  7.86017   1.000 53.70081  ? 347 TYR   D CG     1 
ATOM   23586 C  CD1    . TYR   D  1 329 ? 17.58453  -6.18985  7.24556   1.000 54.60227  ? 347 TYR   D CD1    1 
ATOM   23587 C  CD2    . TYR   D  1 329 ? 17.54742  -4.33466  8.74482   1.000 55.01510  ? 347 TYR   D CD2    1 
ATOM   23588 C  CE1    . TYR   D  1 329 ? 18.94161  -6.36145  7.47462   1.000 58.48319  ? 347 TYR   D CE1    1 
ATOM   23589 C  CE2    . TYR   D  1 329 ? 18.90057  -4.48926  8.98142   1.000 62.13570  ? 347 TYR   D CE2    1 
ATOM   23590 C  CZ     . TYR   D  1 329 ? 19.59218  -5.51382  8.34758   1.000 63.57090  ? 347 TYR   D CZ     1 
ATOM   23591 O  OH     . TYR   D  1 329 ? 20.93849  -5.67978  8.57224   1.000 64.81375  ? 347 TYR   D OH     1 
ATOM   23592 H  H      . TYR   D  1 329 ? 13.18848  -4.33606  7.09987   1.000 58.69912  ? 347 TYR   D H      1 
ATOM   23593 H  HA     . TYR   D  1 329 ? 15.48884  -3.60424  6.13310   1.000 64.49923  ? 347 TYR   D HA     1 
ATOM   23594 H  HB2    . TYR   D  1 329 ? 15.06541  -4.43432  8.32984   1.000 63.76894  ? 347 TYR   D HB2    1 
ATOM   23595 H  HB3    . TYR   D  1 329 ? 15.00889  -5.89320  7.70222   1.000 63.76894  ? 347 TYR   D HB3    1 
ATOM   23596 H  HD1    . TYR   D  1 329 ? 17.14165  -6.77035  6.66957   1.000 65.57217  ? 347 TYR   D HD1    1 
ATOM   23597 H  HD2    . TYR   D  1 329 ? 17.07958  -3.66215  9.18498   1.000 66.06757  ? 347 TYR   D HD2    1 
ATOM   23598 H  HE1    . TYR   D  1 329 ? 19.40838  -7.04097  7.04417   1.000 70.22928  ? 347 TYR   D HE1    1 
ATOM   23599 H  HE2    . TYR   D  1 329 ? 19.34427  -3.91211  9.56015   1.000 74.61228  ? 347 TYR   D HE2    1 
ATOM   23600 H  HH     . TYR   D  1 329 ? 21.21169  -5.10357  9.11901   1.000 77.82594  ? 347 TYR   D HH     1 
ATOM   23601 N  N      . ASP   D  1 330 ? 14.53738  -6.44257  5.00571   1.000 48.34972  ? 348 ASP   D N      1 
ATOM   23602 C  CA     . ASP   D  1 330 ? 14.49127  -7.25718  3.80430   1.000 47.78950  ? 348 ASP   D CA     1 
ATOM   23603 C  C      . ASP   D  1 330 ? 13.22008  -6.90686  3.03564   1.000 46.15360  ? 348 ASP   D C      1 
ATOM   23604 O  O      . ASP   D  1 330 ? 12.22095  -6.49808  3.62491   1.000 43.76803  ? 348 ASP   D O      1 
ATOM   23605 C  CB     . ASP   D  1 330 ? 14.50531  -8.75269  4.15178   1.000 46.11797  ? 348 ASP   D CB     1 
ATOM   23606 C  CG     . ASP   D  1 330 ? 15.78519  -9.18854  4.87766   1.000 48.25994  ? 348 ASP   D CG     1 
ATOM   23607 O  OD1    . ASP   D  1 330 ? 16.82501  -8.51136  4.75266   1.000 48.32349  ? 348 ASP   D OD1    1 
ATOM   23608 O  OD2    . ASP   D  1 330 ? 15.73933  -10.20212 5.60185   1.000 44.23899  ? 348 ASP   D OD2    1 
ATOM   23609 H  H      . ASP   D  1 330 ? 14.03049  -6.73793  5.63454   1.000 58.06911  ? 348 ASP   D H      1 
ATOM   23610 H  HA     . ASP   D  1 330 ? 15.26484  -7.08618  3.24462   1.000 57.39684  ? 348 ASP   D HA     1 
ATOM   23611 H  HB2    . ASP   D  1 330 ? 13.75205  -8.94870  4.73065   1.000 55.39101  ? 348 ASP   D HB2    1 
ATOM   23612 H  HB3    . ASP   D  1 330 ? 14.43665  -9.26717  3.33232   1.000 55.39101  ? 348 ASP   D HB3    1 
ATOM   23613 N  N      . LEU   D  1 331 ? 13.26226  -7.07729  1.72503   1.000 48.02332  ? 349 LEU   D N      1 
ATOM   23614 C  CA     . LEU   D  1 331 ? 12.06120  -6.97457  0.89599   1.000 45.80722  ? 349 LEU   D CA     1 
ATOM   23615 C  C      . LEU   D  1 331 ? 11.34954  -8.32372  0.82163   1.000 45.47500  ? 349 LEU   D C      1 
ATOM   23616 O  O      . LEU   D  1 331 ? 11.99385  -9.33643  0.53653   1.000 48.91164  ? 349 LEU   D O      1 
ATOM   23617 C  CB     . LEU   D  1 331 ? 12.42353  -6.51868  -0.50071  1.000 50.03172  ? 349 LEU   D CB     1 
ATOM   23618 C  CG     . LEU   D  1 331 ? 13.11021  -5.15951  -0.60484  1.000 52.26396  ? 349 LEU   D CG     1 
ATOM   23619 C  CD1    . LEU   D  1 331 ? 12.95814  -4.68103  -2.04150  1.000 60.04077  ? 349 LEU   D CD1    1 
ATOM   23620 C  CD2    . LEU   D  1 331 ? 12.52465  -4.17477  0.38642   1.000 50.41457  ? 349 LEU   D CD2    1 
ATOM   23621 H  H      . LEU   D  1 331 ? 13.97757  -7.25512  1.28197   1.000 57.67743  ? 349 LEU   D H      1 
ATOM   23622 H  HA     . LEU   D  1 331 ? 11.45021  -6.33082  1.28736   1.000 55.01811  ? 349 LEU   D HA     1 
ATOM   23623 H  HB2    . LEU   D  1 331 ? 13.02531  -7.17457  -0.88615  1.000 60.08751  ? 349 LEU   D HB2    1 
ATOM   23624 H  HB3    . LEU   D  1 331 ? 11.60800  -6.46905  -1.02353  1.000 60.08751  ? 349 LEU   D HB3    1 
ATOM   23625 H  HG     . LEU   D  1 331 ? 14.05244  -5.22445  -0.38374  1.000 62.76619  ? 349 LEU   D HG     1 
ATOM   23626 H  HD11   . LEU   D  1 331 ? 13.39958  -3.82258  -2.13685  1.000 72.09837  ? 349 LEU   D HD11   1 
ATOM   23627 H  HD12   . LEU   D  1 331 ? 13.36593  -5.33047  -2.63549  1.000 72.09837  ? 349 LEU   D HD12   1 
ATOM   23628 H  HD13   . LEU   D  1 331 ? 12.01422  -4.59217  -2.24652  1.000 72.09837  ? 349 LEU   D HD13   1 
ATOM   23629 H  HD21   . LEU   D  1 331 ? 12.83690  -3.28287  0.16750   1.000 60.54693  ? 349 LEU   D HD21   1 
ATOM   23630 H  HD22   . LEU   D  1 331 ? 11.55681  -4.20915  0.33151   1.000 60.54693  ? 349 LEU   D HD22   1 
ATOM   23631 H  HD23   . LEU   D  1 331 ? 12.81405  -4.41647  1.28013   1.000 60.54693  ? 349 LEU   D HD23   1 
ATOM   23632 N  N      . PRO   D  1 332 ? 10.03297  -8.36934  1.03063   1.000 42.94760  ? 350 PRO   D N      1 
ATOM   23633 C  CA     . PRO   D  1 332 ? 9.33282   -9.65789  1.11792   1.000 38.45128  ? 350 PRO   D CA     1 
ATOM   23634 C  C      . PRO   D  1 332 ? 9.47581   -10.51464 -0.13525  1.000 47.64511  ? 350 PRO   D C      1 
ATOM   23635 O  O      . PRO   D  1 332 ? 9.60599   -10.01789 -1.25477  1.000 46.25943  ? 350 PRO   D O      1 
ATOM   23636 C  CB     . PRO   D  1 332 ? 7.86700   -9.24518  1.32268   1.000 45.68129  ? 350 PRO   D CB     1 
ATOM   23637 C  CG     . PRO   D  1 332 ? 7.77471   -7.85193  0.74407   1.000 42.06969  ? 350 PRO   D CG     1 
ATOM   23638 C  CD     . PRO   D  1 332 ? 9.09893   -7.23137  1.14830   1.000 49.79664  ? 350 PRO   D CD     1 
ATOM   23639 H  HA     . PRO   D  1 332 ? 9.67015   -10.15556 1.87913   1.000 46.19098  ? 350 PRO   D HA     1 
ATOM   23640 H  HB2    . PRO   D  1 332 ? 7.28153   -9.85761  0.85038   1.000 54.86699  ? 350 PRO   D HB2    1 
ATOM   23641 H  HB3    . PRO   D  1 332 ? 7.65239   -9.24406  2.26864   1.000 54.86699  ? 350 PRO   D HB3    1 
ATOM   23642 H  HG2    . PRO   D  1 332 ? 7.68099   -7.89055  -0.22061  1.000 50.53307  ? 350 PRO   D HG2    1 
ATOM   23643 H  HG3    . PRO   D  1 332 ? 7.02558   -7.37255  1.13125   1.000 50.53307  ? 350 PRO   D HG3    1 
ATOM   23644 H  HD2    . PRO   D  1 332 ? 9.34622   -6.51374  0.54435   1.000 59.80541  ? 350 PRO   D HD2    1 
ATOM   23645 H  HD3    . PRO   D  1 332 ? 9.06517   -6.90112  2.05973   1.000 59.80541  ? 350 PRO   D HD3    1 
ATOM   23646 N  N      . THR   D  1 333 ? 9.39306   -11.83161 0.06866   1.000 53.14354  ? 351 THR   D N      1 
ATOM   23647 C  CA     . THR   D  1 333 ? 9.48494   -12.78354 -1.03122  1.000 56.48692  ? 351 THR   D CA     1 
ATOM   23648 C  C      . THR   D  1 333 ? 8.21956   -12.83418 -1.87301  1.000 60.59885  ? 351 THR   D C      1 
ATOM   23649 O  O      . THR   D  1 333 ? 8.26022   -13.35536 -2.99115  1.000 66.51397  ? 351 THR   D O      1 
ATOM   23650 C  CB     . THR   D  1 333 ? 9.80721   -14.18520 -0.48903  1.000 58.82589  ? 351 THR   D CB     1 
ATOM   23651 O  OG1    . THR   D  1 333 ? 8.67779   -14.73430 0.20864   1.000 56.79073  ? 351 THR   D OG1    1 
ATOM   23652 C  CG2    . THR   D  1 333 ? 10.98042  -14.11750 0.47304   1.000 54.98399  ? 351 THR   D CG2    1 
ATOM   23653 H  H      . THR   D  1 333 ? 9.28325   -12.19767 0.83908   1.000 63.82169  ? 351 THR   D H      1 
ATOM   23654 H  HA     . THR   D  1 333 ? 10.21306  -12.51587 -1.61353  1.000 67.83375  ? 351 THR   D HA     1 
ATOM   23655 H  HB     . THR   D  1 333 ? 10.03065  -14.76244 -1.23587  1.000 70.64052  ? 351 THR   D HB     1 
ATOM   23656 H  HG1    . THR   D  1 333 ? 8.87053   -15.49193 0.51595   1.000 68.19832  ? 351 THR   D HG1    1 
ATOM   23657 H  HG21   . THR   D  1 333 ? 11.31020  -15.01088 0.65748   1.000 66.03024  ? 351 THR   D HG21   1 
ATOM   23658 H  HG22   . THR   D  1 333 ? 11.69718  -13.59109 0.08567   1.000 66.03024  ? 351 THR   D HG22   1 
ATOM   23659 H  HG23   . THR   D  1 333 ? 10.70273  -13.70616 1.30646   1.000 66.03024  ? 351 THR   D HG23   1 
ATOM   23660 N  N      . ASN   D  1 334 ? 7.09918   -12.31081 -1.37627  1.000 57.54156  ? 352 ASN   D N      1 
ATOM   23661 C  CA     . ASN   D  1 334 ? 5.87539   -12.21809 -2.16618  1.000 56.40121  ? 352 ASN   D CA     1 
ATOM   23662 C  C      . ASN   D  1 334 ? 5.31635   -10.80499 -2.06575  1.000 51.75322  ? 352 ASN   D C      1 
ATOM   23663 O  O      . ASN   D  1 334 ? 5.49321   -10.10995 -1.05795  1.000 47.07818  ? 352 ASN   D O      1 
ATOM   23664 C  CB     . ASN   D  1 334 ? 4.85818   -13.30680 -1.72871  1.000 59.24525  ? 352 ASN   D CB     1 
ATOM   23665 C  CG     . ASN   D  1 334 ? 4.05034   -12.91926 -0.51228  1.000 60.70820  ? 352 ASN   D CG     1 
ATOM   23666 O  OD1    . ASN   D  1 334 ? 3.54209   -11.80540 -0.42432  1.000 59.13424  ? 352 ASN   D OD1    1 
ATOM   23667 N  ND2    . ASN   D  1 334 ? 3.91929   -13.84736 0.43386   1.000 63.74474  ? 352 ASN   D ND2    1 
ATOM   23668 H  H      . ASN   D  1 334 ? 7.02417   -12.00067 -0.57766  1.000 69.09932  ? 352 ASN   D H      1 
ATOM   23669 H  HA     . ASN   D  1 334 ? 6.04870   -12.36657 -3.10895  1.000 67.73089  ? 352 ASN   D HA     1 
ATOM   23670 H  HB2    . ASN   D  1 334 ? 4.23889   -13.46836 -2.45760  1.000 71.14375  ? 352 ASN   D HB2    1 
ATOM   23671 H  HB3    . ASN   D  1 334 ? 5.34154   -14.12082 -1.51745  1.000 71.14375  ? 352 ASN   D HB3    1 
ATOM   23672 H  HD21   . ASN   D  1 334 ? 4.28538   -14.61897 0.33295   1.000 76.54313  ? 352 ASN   D HD21   1 
ATOM   23673 H  HD22   . ASN   D  1 334 ? 3.46856   -13.67504 1.14573   1.000 76.54313  ? 352 ASN   D HD22   1 
ATOM   23674 N  N      . ARG   D  1 335 ? 4.68140   -10.36413 -3.14775  1.000 50.69213  ? 353 ARG   D N      1 
ATOM   23675 C  CA     . ARG   D  1 335 ? 4.20742   -8.98848  -3.19853  1.000 55.29881  ? 353 ARG   D CA     1 
ATOM   23676 C  C      . ARG   D  1 335 ? 3.04550   -8.77536  -2.23327  1.000 52.88201  ? 353 ARG   D C      1 
ATOM   23677 O  O      . ARG   D  1 335 ? 2.99178   -7.75511  -1.52683  1.000 53.28905  ? 353 ARG   D O      1 
ATOM   23678 C  CB     . ARG   D  1 335 ? 3.78624   -8.62805  -4.62393  1.000 61.24389  ? 353 ARG   D CB     1 
ATOM   23679 C  CG     . ARG   D  1 335 ? 4.92136   -8.51095  -5.65649  1.000 69.97190  ? 353 ARG   D CG     1 
ATOM   23680 C  CD     . ARG   D  1 335 ? 4.43385   -8.81738  -7.09782  1.000 81.14178  ? 353 ARG   D CD     1 
ATOM   23681 N  NE     . ARG   D  1 335 ? 3.28737   -9.71588  -7.09462  1.000 82.35400  ? 353 ARG   D NE     1 
ATOM   23682 C  CZ     . ARG   D  1 335 ? 2.86603   -10.44102 -8.12127  1.000 83.31547  ? 353 ARG   D CZ     1 
ATOM   23683 N  NH1    . ARG   D  1 335 ? 3.23828   -10.16595 -9.36222  1.000 84.30012  ? 353 ARG   D NH1    1 
ATOM   23684 N  NH2    . ARG   D  1 335 ? 2.04516   -11.46361 -7.89691  1.000 75.78506  ? 353 ARG   D NH2    1 
ATOM   23685 H  H      . ARG   D  1 335 ? 4.51614   -10.83160 -3.85043  1.000 60.88000  ? 353 ARG   D H      1 
ATOM   23686 H  HA     . ARG   D  1 335 ? 4.93278   -8.39815  -2.94111  1.000 66.40801  ? 353 ARG   D HA     1 
ATOM   23687 H  HB2    . ARG   D  1 335 ? 3.17922   -9.31418  -4.94276  1.000 73.54211  ? 353 ARG   D HB2    1 
ATOM   23688 H  HB3    . ARG   D  1 335 ? 3.33354   -7.77056  -4.59804  1.000 73.54211  ? 353 ARG   D HB3    1 
ATOM   23689 H  HG2    . ARG   D  1 335 ? 5.27356   -7.60726  -5.64223  1.000 84.01572  ? 353 ARG   D HG2    1 
ATOM   23690 H  HG3    . ARG   D  1 335 ? 5.62198   -9.14363  -5.43345  1.000 84.01572  ? 353 ARG   D HG3    1 
ATOM   23691 H  HD2    . ARG   D  1 335 ? 4.17157   -7.98989  -7.53069  1.000 97.41958  ? 353 ARG   D HD2    1 
ATOM   23692 H  HD3    . ARG   D  1 335 ? 5.15088   -9.23971  -7.59621  1.000 97.41958  ? 353 ARG   D HD3    1 
ATOM   23693 H  HE     . ARG   D  1 335 ? 2.84395   -9.78188  -6.36072  1.000 98.87425  ? 353 ARG   D HE     1 
ATOM   23694 H  HH11   . ARG   D  1 335 ? 3.76514   -9.50394  -9.51637  1.000 101.20959 ? 353 ARG   D HH11   1 
ATOM   23695 H  HH12   . ARG   D  1 335 ? 2.95313   -10.64935 -10.01384 1.000 101.20959 ? 353 ARG   D HH12   1 
ATOM   23696 H  HH21   . ARG   D  1 335 ? 1.79517   -11.64632 -7.09458  1.000 90.99152  ? 353 ARG   D HH21   1 
ATOM   23697 H  HH22   . ARG   D  1 335 ? 1.76452   -11.94196 -8.55419  1.000 90.99152  ? 353 ARG   D HH22   1 
ATOM   23698 N  N      . GLU   D  1 336 ? 2.10583   -9.73074  -2.19323  1.000 47.72824  ? 354 GLU   D N      1 
ATOM   23699 C  CA     . GLU   D  1 336 ? 0.99986   -9.65878  -1.24507  1.000 50.21961  ? 354 GLU   D CA     1 
ATOM   23700 C  C      . GLU   D  1 336 ? 1.49257   -9.29621  0.14587   1.000 44.32537  ? 354 GLU   D C      1 
ATOM   23701 O  O      . GLU   D  1 336 ? 0.93454   -8.41986  0.80289   1.000 41.43523  ? 354 GLU   D O      1 
ATOM   23702 C  CB     . GLU   D  1 336 ? 0.23931   -10.98629 -1.21342  1.000 50.40800  ? 354 GLU   D CB     1 
ATOM   23703 C  CG     . GLU   D  1 336 ? -0.55662  -11.25722 -2.48694  1.000 59.21692  ? 354 GLU   D CG     1 
ATOM   23704 C  CD     . GLU   D  1 336 ? 0.30411   -11.81162 -3.60931  1.000 59.97471  ? 354 GLU   D CD     1 
ATOM   23705 O  OE1    . GLU   D  1 336 ? 1.26960   -12.54177 -3.30161  1.000 57.81476  ? 354 GLU   D OE1    1 
ATOM   23706 O  OE2    . GLU   D  1 336 ? 0.01942   -11.51063 -4.78586  1.000 60.04025  ? 354 GLU   D OE2    1 
ATOM   23707 H  H      . GLU   D  1 336 ? 2.09038   -10.42355 -2.70251  1.000 57.32334  ? 354 GLU   D H      1 
ATOM   23708 H  HA     . GLU   D  1 336 ? 0.38562   -8.96874  -1.54078  1.000 60.31297  ? 354 GLU   D HA     1 
ATOM   23709 H  HB2    . GLU   D  1 336 ? 0.87571   -11.70953 -1.10025  1.000 60.53905  ? 354 GLU   D HB2    1 
ATOM   23710 H  HB3    . GLU   D  1 336 ? -0.38354  -10.97306 -0.46992  1.000 60.53905  ? 354 GLU   D HB3    1 
ATOM   23711 H  HG2    . GLU   D  1 336 ? -1.25185  -11.90542 -2.29359  1.000 71.10975  ? 354 GLU   D HG2    1 
ATOM   23712 H  HG3    . GLU   D  1 336 ? -0.95319  -10.42722 -2.79472  1.000 71.10975  ? 354 GLU   D HG3    1 
ATOM   23713 N  N      . ASN   D  1 337 ? 2.55812   -9.94791  0.60902   1.000 43.51198  ? 355 ASN   D N      1 
ATOM   23714 C  CA     . ASN   D  1 337 ? 3.01859   -9.63644  1.95531   1.000 44.36917  ? 355 ASN   D CA     1 
ATOM   23715 C  C      . ASN   D  1 337 ? 3.56217   -8.21258  2.05843   1.000 39.01483  ? 355 ASN   D C      1 
ATOM   23716 O  O      . ASN   D  1 337 ? 3.69330   -7.69461  3.17065   1.000 36.87591  ? 355 ASN   D O      1 
ATOM   23717 C  CB     . ASN   D  1 337 ? 4.06513   -10.63950 2.41354   1.000 46.91039  ? 355 ASN   D CB     1 
ATOM   23718 C  CG     . ASN   D  1 337 ? 3.45354   -11.81430 3.16077   1.000 49.88611  ? 355 ASN   D CG     1 
ATOM   23719 O  OD1    . ASN   D  1 337 ? 2.31214   -11.74004 3.66349   1.000 46.24768  ? 355 ASN   D OD1    1 
ATOM   23720 N  ND2    . ASN   D  1 337 ? 4.21130   -12.91756 3.23526   1.000 48.38299  ? 355 ASN   D ND2    1 
ATOM   23721 H  H      . ASN   D  1 337 ? 3.00818   -10.54458 0.18355   1.000 52.26382  ? 355 ASN   D H      1 
ATOM   23722 H  HA     . ASN   D  1 337 ? 2.26785   -9.71447  2.56456   1.000 53.29245  ? 355 ASN   D HA     1 
ATOM   23723 H  HB2    . ASN   D  1 337 ? 4.53350   -10.98629 1.63813   1.000 56.34192  ? 355 ASN   D HB2    1 
ATOM   23724 H  HB3    . ASN   D  1 337 ? 4.69050   -10.19658 3.00821   1.000 56.34192  ? 355 ASN   D HB3    1 
ATOM   23725 H  HD21   . ASN   D  1 337 ? 3.91774   -13.61394 3.64572   1.000 58.10904  ? 355 ASN   D HD21   1 
ATOM   23726 H  HD22   . ASN   D  1 337 ? 4.99101   -12.92898 2.87258   1.000 58.10904  ? 355 ASN   D HD22   1 
ATOM   23727 N  N      . TYR   D  1 338 ? 3.86284   -7.55611  0.93801   1.000 37.46742  ? 356 TYR   D N      1 
ATOM   23728 C  CA     . TYR   D  1 338 ? 4.29564   -6.17579  1.03866   1.000 39.90897  ? 356 TYR   D CA     1 
ATOM   23729 C  C      . TYR   D  1 338 ? 3.16806   -5.30995  1.61530   1.000 39.72228  ? 356 TYR   D C      1 
ATOM   23730 O  O      . TYR   D  1 338 ? 3.39020   -4.51686  2.53833   1.000 39.06087  ? 356 TYR   D O      1 
ATOM   23731 C  CB     . TYR   D  1 338 ? 4.75085   -5.63378  -0.31639  1.000 40.39023  ? 356 TYR   D CB     1 
ATOM   23732 C  CG     . TYR   D  1 338 ? 5.15764   -4.17254  -0.23250  1.000 39.84864  ? 356 TYR   D CG     1 
ATOM   23733 C  CD1    . TYR   D  1 338 ? 6.36931   -3.80193  0.30592   1.000 41.86401  ? 356 TYR   D CD1    1 
ATOM   23734 C  CD2    . TYR   D  1 338 ? 4.29375   -3.15381  -0.64710  1.000 47.38565  ? 356 TYR   D CD2    1 
ATOM   23735 C  CE1    . TYR   D  1 338 ? 6.75156   -2.43622  0.39997   1.000 40.89133  ? 356 TYR   D CE1    1 
ATOM   23736 C  CE2    . TYR   D  1 338 ? 4.65831   -1.79722  -0.54191  1.000 45.31035  ? 356 TYR   D CE2    1 
ATOM   23737 C  CZ     . TYR   D  1 338 ? 5.89768   -1.45296  -0.02204  1.000 46.91734  ? 356 TYR   D CZ     1 
ATOM   23738 O  OH     . TYR   D  1 338 ? 6.27540   -0.10961  0.09005   1.000 49.55858  ? 356 TYR   D OH     1 
ATOM   23739 H  H      . TYR   D  1 338 ? 3.82438   -7.87879  0.14177   1.000 45.01035  ? 356 TYR   D H      1 
ATOM   23740 H  HA     . TYR   D  1 338 ? 5.06402   -6.13643  1.62938   1.000 47.94021  ? 356 TYR   D HA     1 
ATOM   23741 H  HB2    . TYR   D  1 338 ? 5.51536   -6.14524  -0.62436  1.000 48.51772  ? 356 TYR   D HB2    1 
ATOM   23742 H  HB3    . TYR   D  1 338 ? 4.02230   -5.71077  -0.95215  1.000 48.51772  ? 356 TYR   D HB3    1 
ATOM   23743 H  HD1    . TYR   D  1 338 ? 6.95016   -4.45931  0.61472   1.000 50.28625  ? 356 TYR   D HD1    1 
ATOM   23744 H  HD2    . TYR   D  1 338 ? 3.46224   -3.37640  -0.99916  1.000 56.91222  ? 356 TYR   D HD2    1 
ATOM   23745 H  HE1    . TYR   D  1 338 ? 7.58344   -2.21013  0.74891   1.000 49.11905  ? 356 TYR   D HE1    1 
ATOM   23746 H  HE2    . TYR   D  1 338 ? 4.06930   -1.13360  -0.82044  1.000 54.42186  ? 356 TYR   D HE2    1 
ATOM   23747 H  HH     . TYR   D  1 338 ? 5.63923   0.38794   -0.14089  1.000 59.51974  ? 356 TYR   D HH     1 
ATOM   23748 N  N      . ILE   D  1 339 ? 1.94205   -5.45642  1.09071   1.000 37.93922  ? 357 ILE   D N      1 
ATOM   23749 C  CA     . ILE   D  1 339 ? 0.89160   -4.54664  1.54488   1.000 39.34505  ? 357 ILE   D CA     1 
ATOM   23750 C  C      . ILE   D  1 339 ? 0.46046   -4.91333  2.94527   1.000 35.45067  ? 357 ILE   D C      1 
ATOM   23751 O  O      . ILE   D  1 339 ? -0.04330  -4.06794  3.68153   1.000 32.08654  ? 357 ILE   D O      1 
ATOM   23752 C  CB     . ILE   D  1 339 ? -0.36292  -4.51228  0.64724   1.000 49.91841  ? 357 ILE   D CB     1 
ATOM   23753 C  CG1    . ILE   D  1 339 ? -0.84951  -5.91386  0.35190   1.000 44.42890  ? 357 ILE   D CG1    1 
ATOM   23754 C  CG2    . ILE   D  1 339 ? -0.10029  -3.70533  -0.61776  1.000 62.80049  ? 357 ILE   D CG2    1 
ATOM   23755 C  CD1    . ILE   D  1 339 ? -2.04719  -6.34266  1.22814   1.000 43.77798  ? 357 ILE   D CD1    1 
ATOM   23756 H  H      . ILE   D  1 339 ? 1.70980   -6.04156  0.50482   1.000 45.57651  ? 357 ILE   D H      1 
ATOM   23757 H  HA     . ILE   D  1 339 ? 1.29409   -3.66506  1.50348   1.000 47.26351  ? 357 ILE   D HA     1 
ATOM   23758 H  HB     . ILE   D  1 339 ? -1.07535  -4.06210  1.12754   1.000 59.95154  ? 357 ILE   D HB     1 
ATOM   23759 H  HG12   . ILE   D  1 339 ? -1.12771  -5.96016  -0.57620  1.000 53.36412  ? 357 ILE   D HG12   1 
ATOM   23760 H  HG13   . ILE   D  1 339 ? -0.12442  -6.53787  0.51242   1.000 53.36412  ? 357 ILE   D HG13   1 
ATOM   23761 H  HG21   . ILE   D  1 339 ? -0.90317  -3.70113  -1.16205  1.000 75.41003  ? 357 ILE   D HG21   1 
ATOM   23762 H  HG22   . ILE   D  1 339 ? 0.13614   -2.79778  -0.37003  1.000 75.41003  ? 357 ILE   D HG22   1 
ATOM   23763 H  HG23   . ILE   D  1 339 ? 0.62952   -4.11518  -1.10797  1.000 75.41003  ? 357 ILE   D HG23   1 
ATOM   23764 H  HD11   . ILE   D  1 339 ? -2.25016  -7.27457  1.05139   1.000 52.58302  ? 357 ILE   D HD11   1 
ATOM   23765 H  HD12   . ILE   D  1 339 ? -1.81268  -6.22660  2.16219   1.000 52.58302  ? 357 ILE   D HD12   1 
ATOM   23766 H  HD13   . ILE   D  1 339 ? -2.81329  -5.78980  1.00828   1.000 52.58302  ? 357 ILE   D HD13   1 
ATOM   23767 N  N      . HIS   D  1 340 ? 0.54131   -6.20206  3.30351   1.000 36.29969  ? 358 HIS   D N      1 
ATOM   23768 C  CA     . HIS   D  1 340 ? 0.16946   -6.58962  4.65888   1.000 35.36049  ? 358 HIS   D CA     1 
ATOM   23769 C  C      . HIS   D  1 340 ? 1.17699   -6.02320  5.65032   1.000 37.57623  ? 358 HIS   D C      1 
ATOM   23770 O  O      . HIS   D  1 340 ? 0.79708   -5.44390  6.67837   1.000 35.06741  ? 358 HIS   D O      1 
ATOM   23771 C  CB     . HIS   D  1 340 ? 0.06081   -8.11670  4.76599   1.000 32.44337  ? 358 HIS   D CB     1 
ATOM   23772 C  CG     . HIS   D  1 340 ? -1.14378  -8.67874  4.08076   1.000 33.00075  ? 358 HIS   D CG     1 
ATOM   23773 N  ND1    . HIS   D  1 340 ? -2.37119  -8.79136  4.69620   1.000 31.43866  ? 358 HIS   D ND1    1 
ATOM   23774 C  CD2    . HIS   D  1 340 ? -1.30928  -9.14600  2.82082   1.000 35.81917  ? 358 HIS   D CD2    1 
ATOM   23775 C  CE1    . HIS   D  1 340 ? -3.24543  -9.27177  3.83844   1.000 30.17456  ? 358 HIS   D CE1    1 
ATOM   23776 N  NE2    . HIS   D  1 340 ? -2.62709  -9.49787  2.69259   1.000 33.07666  ? 358 HIS   D NE2    1 
ATOM   23777 H  H      . HIS   D  1 340 ? 0.79999   -6.84543  2.79482   1.000 43.60907  ? 358 HIS   D H      1 
ATOM   23778 H  HA     . HIS   D  1 340 ? -0.70671  -6.23582  4.87808   1.000 42.48204  ? 358 HIS   D HA     1 
ATOM   23779 H  HB2    . HIS   D  1 340 ? 0.84648   -8.51543  4.36023   1.000 38.98149  ? 358 HIS   D HB2    1 
ATOM   23780 H  HB3    . HIS   D  1 340 ? 0.01085   -8.36178  5.70319   1.000 38.98149  ? 358 HIS   D HB3    1 
ATOM   23781 H  HD2    . HIS   D  1 340 ? -0.65243  -9.21505  2.16608   1.000 43.03244  ? 358 HIS   D HD2    1 
ATOM   23782 H  HE1    . HIS   D  1 340 ? -4.14642  -9.42618  4.00957   1.000 36.25892  ? 358 HIS   D HE1    1 
ATOM   23783 H  HE2    . HIS   D  1 340 ? -2.99274  -9.81460  1.98155   1.000 39.74143  ? 358 HIS   D HE2    1 
ATOM   23784 N  N      . ARG   D  1 341 ? 2.47184   -6.11939  5.31747   1.000 33.70987  ? 359 ARG   D N      1 
ATOM   23785 C  CA     . ARG   D  1 341 ? 3.50156   -5.57480  6.19510   1.000 33.22700  ? 359 ARG   D CA     1 
ATOM   23786 C  C      . ARG   D  1 341 ? 3.31627   -4.08563  6.43364   1.000 37.47522  ? 359 ARG   D C      1 
ATOM   23787 O  O      . ARG   D  1 341 ? 3.42293   -3.61358  7.57144   1.000 37.24040  ? 359 ARG   D O      1 
ATOM   23788 C  CB     . ARG   D  1 341 ? 4.88728   -5.80254  5.60006   1.000 38.45775  ? 359 ARG   D CB     1 
ATOM   23789 C  CG     . ARG   D  1 341 ? 5.50078   -7.13501  5.87389   1.000 36.74223  ? 359 ARG   D CG     1 
ATOM   23790 C  CD     . ARG   D  1 341 ? 6.77809   -7.20172  5.05742   1.000 37.45030  ? 359 ARG   D CD     1 
ATOM   23791 N  NE     . ARG   D  1 341 ? 7.48451   -8.46711  5.15226   1.000 37.06340  ? 359 ARG   D NE     1 
ATOM   23792 C  CZ     . ARG   D  1 341 ? 8.78281   -8.59062  4.92203   1.000 44.20537  ? 359 ARG   D CZ     1 
ATOM   23793 N  NH1    . ARG   D  1 341 ? 9.52248   -7.54646  4.58472   1.000 45.43947  ? 359 ARG   D NH1    1 
ATOM   23794 N  NH2    . ARG   D  1 341 ? 9.35214   -9.79205  5.01841   1.000 45.26536  ? 359 ARG   D NH2    1 
ATOM   23795 H  H      . ARG   D  1 341 ? 2.77013   -6.48951  4.60079   1.000 40.50129  ? 359 ARG   D H      1 
ATOM   23796 H  HA     . ARG   D  1 341 ? 3.43148   -6.04300  7.04172   1.000 39.92184  ? 359 ARG   D HA     1 
ATOM   23797 H  HB2    . ARG   D  1 341 ? 4.82359   -5.70799  4.63678   1.000 46.19874  ? 359 ARG   D HB2    1 
ATOM   23798 H  HB3    . ARG   D  1 341 ? 5.48687   -5.13059  5.96045   1.000 46.19874  ? 359 ARG   D HB3    1 
ATOM   23799 H  HG2    . ARG   D  1 341 ? 5.71249   -7.22413  6.81630   1.000 44.14012  ? 359 ARG   D HG2    1 
ATOM   23800 H  HG3    . ARG   D  1 341 ? 4.90218   -7.84726  5.59953   1.000 44.14012  ? 359 ARG   D HG3    1 
ATOM   23801 H  HD2    . ARG   D  1 341 ? 6.55711   -7.05894  4.12378   1.000 44.98981  ? 359 ARG   D HD2    1 
ATOM   23802 H  HD3    . ARG   D  1 341 ? 7.37999   -6.50645  5.36597   1.000 44.98981  ? 359 ARG   D HD3    1 
ATOM   23803 H  HE     . ARG   D  1 341 ? 7.03835   -9.16987  5.36828   1.000 44.52552  ? 359 ARG   D HE     1 
ATOM   23804 H  HH11   . ARG   D  1 341 ? 9.16138   -6.76939  4.51138   1.000 54.57681  ? 359 ARG   D HH11   1 
ATOM   23805 H  HH12   . ARG   D  1 341 ? 10.36427  -7.64493  4.43884   1.000 54.57681  ? 359 ARG   D HH12   1 
ATOM   23806 H  HH21   . ARG   D  1 341 ? 8.87700   -10.47745 5.22835   1.000 54.36788  ? 359 ARG   D HH21   1 
ATOM   23807 H  HH22   . ARG   D  1 341 ? 10.19459  -9.88177  4.87067   1.000 54.36788  ? 359 ARG   D HH22   1 
ATOM   23808 N  N      . ILE   D  1 342 ? 3.10551   -3.31558  5.36883   1.000 35.55681  ? 360 ILE   D N      1 
ATOM   23809 C  CA     . ILE   D  1 342 ? 3.05045   -1.86905  5.56988   1.000 34.06814  ? 360 ILE   D CA     1 
ATOM   23810 C  C      . ILE   D  1 342 ? 1.72448   -1.45694  6.19522   1.000 38.09731  ? 360 ILE   D C      1 
ATOM   23811 O  O      . ILE   D  1 342 ? 1.62476   -0.36147  6.74630   1.000 36.99275  ? 360 ILE   D O      1 
ATOM   23812 C  CB     . ILE   D  1 342 ? 3.32420   -1.07973  4.27900   1.000 39.64167  ? 360 ILE   D CB     1 
ATOM   23813 C  CG1    . ILE   D  1 342 ? 2.21791   -1.26241  3.24127   1.000 42.85196  ? 360 ILE   D CG1    1 
ATOM   23814 C  CG2    . ILE   D  1 342 ? 4.70600   -1.43034  3.71348   1.000 36.49666  ? 360 ILE   D CG2    1 
ATOM   23815 C  CD1    . ILE   D  1 342 ? 2.34751   -0.29469  2.04113   1.000 47.18009  ? 360 ILE   D CD1    1 
ATOM   23816 H  H      . ILE   D  1 342 ? 2.99683   -3.59038  4.56119   1.000 42.71762  ? 360 ILE   D H      1 
ATOM   23817 H  HA     . ILE   D  1 342 ? 3.76612   -1.62604  6.17787   1.000 40.93121  ? 360 ILE   D HA     1 
ATOM   23818 H  HB     . ILE   D  1 342 ? 3.32381   -0.13762  4.50993   1.000 47.61945  ? 360 ILE   D HB     1 
ATOM   23819 H  HG12   . ILE   D  1 342 ? 2.25391   -2.16943  2.89934   1.000 51.47180  ? 360 ILE   D HG12   1 
ATOM   23820 H  HG13   . ILE   D  1 342 ? 1.36001   -1.10111  3.66423   1.000 51.47180  ? 360 ILE   D HG13   1 
ATOM   23821 H  HG21   . ILE   D  1 342 ? 4.89911   -0.84394  2.96532   1.000 43.84544  ? 360 ILE   D HG21   1 
ATOM   23822 H  HG22   . ILE   D  1 342 ? 5.37163   -1.30972  4.40867   1.000 43.84544  ? 360 ILE   D HG22   1 
ATOM   23823 H  HG23   . ILE   D  1 342 ? 4.70087   -2.35394  3.41711   1.000 43.84544  ? 360 ILE   D HG23   1 
ATOM   23824 H  HD11   . ILE   D  1 342 ? 1.57674   -0.40419  1.46249   1.000 56.66555  ? 360 ILE   D HD11   1 
ATOM   23825 H  HD12   . ILE   D  1 342 ? 2.38558   0.61614   2.37256   1.000 56.66555  ? 360 ILE   D HD12   1 
ATOM   23826 H  HD13   . ILE   D  1 342 ? 3.15959   -0.50342  1.55341   1.000 56.66555  ? 360 ILE   D HD13   1 
ATOM   23827 N  N      . GLY   D  1 343 ? 0.71603   -2.30904  6.13785   1.000 33.51635  ? 361 GLY   D N      1 
ATOM   23828 C  CA     . GLY   D  1 343 ? -0.51515  -2.09419  6.86582   1.000 37.68336  ? 361 GLY   D CA     1 
ATOM   23829 C  C      . GLY   D  1 343 ? -0.38578  -2.20081  8.36547   1.000 36.88225  ? 361 GLY   D C      1 
ATOM   23830 O  O      . GLY   D  1 343 ? -1.32603  -1.82783  9.07734   1.000 38.74397  ? 361 GLY   D O      1 
ATOM   23831 H  H      . GLY   D  1 343 ? 0.72144   -3.03358  5.67460   1.000 40.26907  ? 361 GLY   D H      1 
ATOM   23832 H  HA2    . GLY   D  1 343 ? -0.84864  -1.20708  6.65915   1.000 45.26948  ? 361 GLY   D HA2    1 
ATOM   23833 H  HA3    . GLY   D  1 343 ? -1.16693  -2.75186  6.57677   1.000 45.26948  ? 361 GLY   D HA3    1 
ATOM   23834 N  N      . ARG   D  1 344 ? 0.74574   -2.68168  8.87267   1.000 35.61637  ? 362 ARG   D N      1 
ATOM   23835 C  CA     . ARG   D  1 344 ? 0.87263   -2.69658  10.32240  1.000 32.41847  ? 362 ARG   D CA     1 
ATOM   23836 C  C      . ARG   D  1 344 ? 1.00275   -1.27684  10.88437  1.000 40.38899  ? 362 ARG   D C      1 
ATOM   23837 O  O      . ARG   D  1 344 ? 0.69135   -1.06445  12.05755  1.000 40.36190  ? 362 ARG   D O      1 
ATOM   23838 C  CB     . ARG   D  1 344 ? 2.07915   -3.50419  10.78675  1.000 36.58385  ? 362 ARG   D CB     1 
ATOM   23839 C  CG     . ARG   D  1 344 ? 2.04335   -4.99464  10.52532  1.000 34.33708  ? 362 ARG   D CG     1 
ATOM   23840 C  CD     . ARG   D  1 344 ? 0.70394   -5.63752  10.78286  1.000 34.33762  ? 362 ARG   D CD     1 
ATOM   23841 N  NE     . ARG   D  1 344 ? 0.03636   -5.75293  9.50433   1.000 37.72825  ? 362 ARG   D NE     1 
ATOM   23842 C  CZ     . ARG   D  1 344 ? -1.26720  -5.63696  9.28095   1.000 35.75750  ? 362 ARG   D CZ     1 
ATOM   23843 N  NH1    . ARG   D  1 344 ? -2.13820  -5.48655  10.26588  1.000 37.43198  ? 362 ARG   D NH1    1 
ATOM   23844 N  NH2    . ARG   D  1 344 ? -1.70590  -5.70419  8.02446   1.000 30.97161  ? 362 ARG   D NH2    1 
ATOM   23845 H  H      . ARG   D  1 344 ? 1.41370   -2.98650  8.42489   1.000 42.78909  ? 362 ARG   D H      1 
ATOM   23846 H  HA     . ARG   D  1 344 ? 0.08094   -3.13069  10.67691  1.000 38.95161  ? 362 ARG   D HA     1 
ATOM   23847 H  HB2    . ARG   D  1 344 ? 2.86451   -3.15640  10.33602  1.000 43.95006  ? 362 ARG   D HB2    1 
ATOM   23848 H  HB3    . ARG   D  1 344 ? 2.16773   -3.38691  11.74555  1.000 43.95006  ? 362 ARG   D HB3    1 
ATOM   23849 H  HG2    . ARG   D  1 344 ? 2.27012   -5.15242  9.59549   1.000 41.25394  ? 362 ARG   D HG2    1 
ATOM   23850 H  HG3    . ARG   D  1 344 ? 2.69174   -5.42696  11.10290  1.000 41.25394  ? 362 ARG   D HG3    1 
ATOM   23851 H  HD2    . ARG   D  1 344 ? 0.82114   -6.52023  11.16756  1.000 41.25459  ? 362 ARG   D HD2    1 
ATOM   23852 H  HD3    . ARG   D  1 344 ? 0.17234   -5.08471  11.37675  1.000 41.25459  ? 362 ARG   D HD3    1 
ATOM   23853 H  HE     . ARG   D  1 344 ? 0.53354   -5.91256  8.82101   1.000 45.32334  ? 362 ARG   D HE     1 
ATOM   23854 H  HH11   . ARG   D  1 344 ? -1.86538  -5.46141  11.08107  1.000 44.96783  ? 362 ARG   D HH11   1 
ATOM   23855 H  HH12   . ARG   D  1 344 ? -2.97704  -5.41394  10.09074  1.000 44.96783  ? 362 ARG   D HH12   1 
ATOM   23856 H  HH21   . ARG   D  1 344 ? -1.14843  -5.82035  7.37999   1.000 37.21538  ? 362 ARG   D HH21   1 
ATOM   23857 H  HH22   . ARG   D  1 344 ? -2.54650  -5.63143  7.85802   1.000 37.21538  ? 362 ARG   D HH22   1 
ATOM   23858 N  N      . GLY   D  1 345 ? 1.40656   -0.31314  10.05727  1.000 43.27624  ? 363 GLY   D N      1 
ATOM   23859 C  CA     . GLY   D  1 345 ? 1.62259   1.05866   10.45981  1.000 47.01693  ? 363 GLY   D CA     1 
ATOM   23860 C  C      . GLY   D  1 345 ? 0.55409   2.09020   10.13596  1.000 60.31342  ? 363 GLY   D C      1 
ATOM   23861 O  O      . GLY   D  1 345 ? 0.76467   3.27370   10.43649  1.000 59.62133  ? 363 GLY   D O      1 
ATOM   23862 H  H      . GLY   D  1 345 ? 1.56688   -0.44366  9.22249   1.000 51.98094  ? 363 GLY   D H      1 
ATOM   23863 H  HA2    . GLY   D  1 345 ? 1.73817   1.06910   11.42285  1.000 56.46976  ? 363 GLY   D HA2    1 
ATOM   23864 H  HA3    . GLY   D  1 345 ? 2.44201   1.36403   10.04007  1.000 56.46976  ? 363 GLY   D HA3    1 
ATOM   23865 N  N      . GLY   D  1 346 ? -0.58439  1.69911   9.54595   1.000 59.56073  ? 364 GLY   D N      1 
ATOM   23866 C  CA     . GLY   D  1 346 ? -1.67637  2.64599   9.35040   1.000 75.90561  ? 364 GLY   D CA     1 
ATOM   23867 C  C      . GLY   D  1 346 ? -2.87520  2.36672   10.24153  1.000 80.71293  ? 364 GLY   D C      1 
ATOM   23868 O  O      . GLY   D  1 346 ? -2.69598  2.03261   11.41625  1.000 79.95456  ? 364 GLY   D O      1 
ATOM   23869 H  H      . GLY   D  1 346 ? -0.74059  0.90419   9.25734   1.000 71.52232  ? 364 GLY   D H      1 
ATOM   23870 H  HA2    . GLY   D  1 346 ? -1.35852  3.54205   9.54261   1.000 91.13618  ? 364 GLY   D HA2    1 
ATOM   23871 H  HA3    . GLY   D  1 346 ? -1.97000  2.60641   8.42676   1.000 91.13618  ? 364 GLY   D HA3    1 
ATOM   23872 N  N      . ARG   D  1 347 ? -4.09465  2.51079   9.70211   1.000 94.43637  ? 365 ARG   D N      1 
ATOM   23873 C  CA     . ARG   D  1 347 ? -5.33392  2.05039   10.34553  1.000 104.00088 ? 365 ARG   D CA     1 
ATOM   23874 C  C      . ARG   D  1 347 ? -6.56500  2.46397   9.53379   1.000 99.62760  ? 365 ARG   D C      1 
ATOM   23875 O  O      . ARG   D  1 347 ? -6.56296  2.35630   8.30205   1.000 92.72232  ? 365 ARG   D O      1 
ATOM   23876 C  CB     . ARG   D  1 347 ? -5.47875  2.58269   11.77769  1.000 99.92579  ? 365 ARG   D CB     1 
ATOM   23877 C  CG     . ARG   D  1 347 ? -6.16568  1.62256   12.77577  1.000 92.93077  ? 365 ARG   D CG     1 
ATOM   23878 C  CD     . ARG   D  1 347 ? -5.86459  0.18197   12.40965  1.000 88.22930  ? 365 ARG   D CD     1 
ATOM   23879 N  NE     . ARG   D  1 347 ? -4.44454  -0.09969  12.58503  1.000 95.65994  ? 365 ARG   D NE     1 
ATOM   23880 C  CZ     . ARG   D  1 347 ? -3.81945  -1.18527  12.14968  1.000 78.54669  ? 365 ARG   D CZ     1 
ATOM   23881 N  NH1    . ARG   D  1 347 ? -4.34621  -1.96387  11.21330  1.000 71.24930  ? 365 ARG   D NH1    1 
ATOM   23882 N  NH2    . ARG   D  1 347 ? -2.62141  -1.47935  12.64684  1.000 63.61737  ? 365 ARG   D NH2    1 
ATOM   23883 H  H      . ARG   D  1 347 ? -4.23534  2.88377   8.94008   1.000 113.37309 ? 365 ARG   D H      1 
ATOM   23884 H  HA     . ARG   D  1 347 ? -5.28717  1.08255   10.39034  1.000 124.85050 ? 365 ARG   D HA     1 
ATOM   23885 H  HB2    . ARG   D  1 347 ? -4.59287  2.77382   12.12350  1.000 119.96039 ? 365 ARG   D HB2    1 
ATOM   23886 H  HB3    . ARG   D  1 347 ? -6.00641  3.39611   11.74926  1.000 119.96039 ? 365 ARG   D HB3    1 
ATOM   23887 H  HG2    . ARG   D  1 347 ? -5.83349  1.79088   13.67144  1.000 111.56637 ? 365 ARG   D HG2    1 
ATOM   23888 H  HG3    . ARG   D  1 347 ? -7.12612  1.75547   12.74772  1.000 111.56637 ? 365 ARG   D HG3    1 
ATOM   23889 H  HD2    . ARG   D  1 347 ? -6.37174  -0.41268  12.98419  1.000 105.92461 ? 365 ARG   D HD2    1 
ATOM   23890 H  HD3    . ARG   D  1 347 ? -6.09907  0.02625   11.48139  1.000 105.92461 ? 365 ARG   D HD3    1 
ATOM   23891 H  HE     . ARG   D  1 347 ? -3.97443  0.48551   13.00472  1.000 114.84138 ? 365 ARG   D HE     1 
ATOM   23892 H  HH11   . ARG   D  1 347 ? -5.11170  -1.76945  10.87296  1.000 85.54860  ? 365 ARG   D HH11   1 
ATOM   23893 H  HH12   . ARG   D  1 347 ? -3.92215  -2.66295  10.94673  1.000 85.54860  ? 365 ARG   D HH12   1 
ATOM   23894 H  HH21   . ARG   D  1 347 ? -2.26504  -0.96903  13.24029  1.000 76.39029  ? 365 ARG   D HH21   1 
ATOM   23895 H  HH22   . ARG   D  1 347 ? -2.20312  -2.17982  12.37487  1.000 76.39029  ? 365 ARG   D HH22   1 
ATOM   23896 N  N      . PHE   D  1 348 ? -7.63177  2.90621   10.21534  1.000 91.18787  ? 366 PHE   D N      1 
ATOM   23897 C  CA     . PHE   D  1 348 ? -8.75254  3.53573   9.52102   1.000 98.21969  ? 366 PHE   D CA     1 
ATOM   23898 C  C      . PHE   D  1 348 ? -8.23714  4.63657   8.60034   1.000 97.10398  ? 366 PHE   D C      1 
ATOM   23899 O  O      . PHE   D  1 348 ? -8.38398  4.57837   7.37442   1.000 94.31134  ? 366 PHE   D O      1 
ATOM   23900 C  CB     . PHE   D  1 348 ? -9.75903  4.11315   10.52331  1.000 94.67980  ? 366 PHE   D CB     1 
ATOM   23901 C  CG     . PHE   D  1 348 ? -10.98037 3.25235   10.73601  1.000 85.77285  ? 366 PHE   D CG     1 
ATOM   23902 C  CD1    . PHE   D  1 348 ? -10.93412 1.89182   10.50692  1.000 66.74947  ? 366 PHE   D CD1    1 
ATOM   23903 C  CD2    . PHE   D  1 348 ? -12.18201 3.81312   11.14850  1.000 78.44181  ? 366 PHE   D CD2    1 
ATOM   23904 C  CE1    . PHE   D  1 348 ? -12.03502 1.11267   10.69433  1.000 49.80843  ? 366 PHE   D CE1    1 
ATOM   23905 C  CE2    . PHE   D  1 348 ? -13.29686 3.02469   11.32983  1.000 52.45458  ? 366 PHE   D CE2    1 
ATOM   23906 C  CZ     . PHE   D  1 348 ? -13.22089 1.68668   11.10375  1.000 50.56539  ? 366 PHE   D CZ     1 
ATOM   23907 H  H      . PHE   D  1 348 ? -7.72569  2.85241   11.06850  1.000 109.47489 ? 366 PHE   D H      1 
ATOM   23908 H  HA     . PHE   D  1 348 ? -9.21592  2.86250   8.99859   1.000 117.91307 ? 366 PHE   D HA     1 
ATOM   23909 H  HB2    . PHE   D  1 348 ? -9.31842  4.21641   11.38128  1.000 113.66521 ? 366 PHE   D HB2    1 
ATOM   23910 H  HB3    . PHE   D  1 348 ? -10.05994 4.97634   10.19887  1.000 113.66521 ? 366 PHE   D HB3    1 
ATOM   23911 H  HD1    . PHE   D  1 348 ? -10.13987 1.50188   10.22054  1.000 80.14881  ? 366 PHE   D HD1    1 
ATOM   23912 H  HD2    . PHE   D  1 348 ? -12.23447 4.72859   11.30360  1.000 94.17962  ? 366 PHE   D HD2    1 
ATOM   23913 H  HE1    . PHE   D  1 348 ? -11.98764 0.19569   10.54667  1.000 59.81956  ? 366 PHE   D HE1    1 
ATOM   23914 H  HE2    . PHE   D  1 348 ? -14.09863 3.40656   11.60595  1.000 62.99494  ? 366 PHE   D HE2    1 
ATOM   23915 H  HZ     . PHE   D  1 348 ? -13.97359 1.15430   11.22590  1.000 60.72792  ? 366 PHE   D HZ     1 
ATOM   23916 N  N      . GLY   D  1 349 ? -7.62179  5.65187   9.19671   1.000 103.22844 ? 367 GLY   D N      1 
ATOM   23917 C  CA     . GLY   D  1 349 ? -6.95256  6.70580   8.46797   1.000 100.48962 ? 367 GLY   D CA     1 
ATOM   23918 C  C      . GLY   D  1 349 ? -5.71010  7.14479   9.21502   1.000 106.19548 ? 367 GLY   D C      1 
ATOM   23919 O  O      . GLY   D  1 349 ? -5.19125  8.24214   8.98772   1.000 108.50862 ? 367 GLY   D O      1 
ATOM   23920 H  H      . GLY   D  1 349 ? -7.57956  5.75120   10.04991  1.000 123.92357 ? 367 GLY   D H      1 
ATOM   23921 H  HA2    . GLY   D  1 349 ? -6.69626  6.38745   7.58827   1.000 120.63699 ? 367 GLY   D HA2    1 
ATOM   23922 H  HA3    . GLY   D  1 349 ? -7.54627  7.46633   8.36799   1.000 120.63699 ? 367 GLY   D HA3    1 
ATOM   23923 N  N      . ARG   D  1 350 ? -5.23920  6.29342   10.12716  1.000 97.37223  ? 368 ARG   D N      1 
ATOM   23924 C  CA     . ARG   D  1 350 ? -4.00664  6.56345   10.85379  1.000 103.21858 ? 368 ARG   D CA     1 
ATOM   23925 C  C      . ARG   D  1 350 ? -2.89532  6.90882   9.86953   1.000 101.27142 ? 368 ARG   D C      1 
ATOM   23926 O  O      . ARG   D  1 350 ? -2.70885  6.22096   8.86078   1.000 90.45231  ? 368 ARG   D O      1 
ATOM   23927 C  CB     . ARG   D  1 350 ? -3.60446  5.33759   11.68152  1.000 109.32288 ? 368 ARG   D CB     1 
ATOM   23928 C  CG     . ARG   D  1 350 ? -4.18027  5.25766   13.10009  1.000 112.06191 ? 368 ARG   D CG     1 
ATOM   23929 C  CD     . ARG   D  1 350 ? -3.09966  5.06225   14.14893  1.000 108.47238 ? 368 ARG   D CD     1 
ATOM   23930 N  NE     . ARG   D  1 350 ? -3.49886  5.51605   15.47654  1.000 109.61670 ? 368 ARG   D NE     1 
ATOM   23931 C  CZ     . ARG   D  1 350 ? -3.03682  6.60742   16.07526  1.000 100.78088 ? 368 ARG   D CZ     1 
ATOM   23932 N  NH1    . ARG   D  1 350 ? -2.47393  7.59162   15.39058  1.000 98.14327  ? 368 ARG   D NH1    1 
ATOM   23933 N  NH2    . ARG   D  1 350 ? -3.15375  6.72079   17.39735  1.000 81.61606  ? 368 ARG   D NH2    1 
ATOM   23934 H  H      . ARG   D  1 350 ? -5.61781  5.55170   10.34189  1.000 116.89612 ? 368 ARG   D H      1 
ATOM   23935 H  HA     . ARG   D  1 350 ? -4.14139  7.30790   11.46086  1.000 123.91174 ? 368 ARG   D HA     1 
ATOM   23936 H  HB2    . ARG   D  1 350 ? -3.89976  4.54383   11.20862  1.000 131.23690 ? 368 ARG   D HB2    1 
ATOM   23937 H  HB3    . ARG   D  1 350 ? -2.63808  5.33361   11.76525  1.000 131.23690 ? 368 ARG   D HB3    1 
ATOM   23938 H  HG2    . ARG   D  1 350 ? -4.64940  6.08272   13.30032  1.000 134.52373 ? 368 ARG   D HG2    1 
ATOM   23939 H  HG3    . ARG   D  1 350 ? -4.79201  4.50679   13.15364  1.000 134.52373 ? 368 ARG   D HG3    1 
ATOM   23940 H  HD2    . ARG   D  1 350 ? -2.88623  4.11791   14.20859  1.000 130.21630 ? 368 ARG   D HD2    1 
ATOM   23941 H  HD3    . ARG   D  1 350 ? -2.31227  5.56442   13.88674  1.000 130.21630 ? 368 ARG   D HD3    1 
ATOM   23942 H  HE     . ARG   D  1 350 ? -4.07593  5.04183   15.90282  1.000 131.58948 ? 368 ARG   D HE     1 
ATOM   23943 H  HH11   . ARG   D  1 350 ? -2.40029  7.53347   14.53571  1.000 117.82137 ? 368 ARG   D HH11   1 
ATOM   23944 H  HH12   . ARG   D  1 350 ? -2.18209  8.28882   15.80087  1.000 117.82137 ? 368 ARG   D HH12   1 
ATOM   23945 H  HH21   . ARG   D  1 350 ? -3.52466  6.09185   17.85173  1.000 97.98872  ? 368 ARG   D HH21   1 
ATOM   23946 H  HH22   . ARG   D  1 350 ? -2.85833  7.42292   17.79652  1.000 97.98872  ? 368 ARG   D HH22   1 
ATOM   23947 N  N      . LYS   D  1 351 ? -2.15777  7.97456   10.15772  1.000 100.42459 ? 369 LYS   D N      1 
ATOM   23948 C  CA     . LYS   D  1 351 ? -1.02512  8.34636   9.31474   1.000 104.61712 ? 369 LYS   D CA     1 
ATOM   23949 C  C      . LYS   D  1 351 ? 0.20296   7.52649   9.71495   1.000 91.64704  ? 369 LYS   D C      1 
ATOM   23950 O  O      . LYS   D  1 351 ? 0.33628   7.09401   10.86365  1.000 85.82286  ? 369 LYS   D O      1 
ATOM   23951 C  CB     . LYS   D  1 351 ? -0.76717  9.85267   9.42166   1.000 103.64479 ? 369 LYS   D CB     1 
ATOM   23952 C  CG     . LYS   D  1 351 ? 0.65239   10.30621  9.10095   1.000 100.30278 ? 369 LYS   D CG     1 
ATOM   23953 C  CD     . LYS   D  1 351 ? 1.60689   10.14088  10.28557  1.000 103.26134 ? 369 LYS   D CD     1 
ATOM   23954 C  CE     . LYS   D  1 351 ? 2.85690   10.99353  10.11910  1.000 105.56529 ? 369 LYS   D CE     1 
ATOM   23955 N  NZ     . LYS   D  1 351 ? 3.69236   10.51147  8.98300   1.000 94.40372  ? 369 LYS   D NZ     1 
ATOM   23956 H  H      . LYS   D  1 351 ? -2.29010  8.49509   10.82939  1.000 120.55895 ? 369 LYS   D H      1 
ATOM   23957 H  HA     . LYS   D  1 351 ? -1.20581  8.15886   8.38034   1.000 125.58999 ? 369 LYS   D HA     1 
ATOM   23958 H  HB2    . LYS   D  1 351 ? -1.36080  10.30734  8.80378   1.000 124.42320 ? 369 LYS   D HB2    1 
ATOM   23959 H  HB3    . LYS   D  1 351 ? -0.95913  10.13014  10.33109  1.000 124.42320 ? 369 LYS   D HB3    1 
ATOM   23960 H  HG2    . LYS   D  1 351 ? 0.99503   9.77702   8.36375   1.000 120.41278 ? 369 LYS   D HG2    1 
ATOM   23961 H  HG3    . LYS   D  1 351 ? 0.63744   11.24485  8.85674   1.000 120.41278 ? 369 LYS   D HG3    1 
ATOM   23962 H  HD2    . LYS   D  1 351 ? 1.15770   10.41450  11.10059  1.000 123.96305 ? 369 LYS   D HD2    1 
ATOM   23963 H  HD3    . LYS   D  1 351 ? 1.87828   9.21200   10.35215  1.000 123.96305 ? 369 LYS   D HD3    1 
ATOM   23964 H  HE2    . LYS   D  1 351 ? 2.59919   11.91166  9.94152   1.000 126.72780 ? 369 LYS   D HE2    1 
ATOM   23965 H  HE3    . LYS   D  1 351 ? 3.38759   10.94880  10.92983  1.000 126.72780 ? 369 LYS   D HE3    1 
ATOM   23966 H  HZ1    . LYS   D  1 351 ? 4.42631   11.00984  8.91195   1.000 113.33390 ? 369 LYS   D HZ1    1 
ATOM   23967 H  HZ2    . LYS   D  1 351 ? 3.93025   9.66455   9.11799   1.000 113.33390 ? 369 LYS   D HZ2    1 
ATOM   23968 H  HZ3    . LYS   D  1 351 ? 3.23242   10.56465  8.22291   1.000 113.33390 ? 369 LYS   D HZ3    1 
ATOM   23969 N  N      . GLY   D  1 352 ? 1.09954   7.30885   8.75502   1.000 73.67395  ? 370 GLY   D N      1 
ATOM   23970 C  CA     . GLY   D  1 352 ? 2.26271   6.47519   9.00567   1.000 63.30938  ? 370 GLY   D CA     1 
ATOM   23971 C  C      . GLY   D  1 352 ? 3.24623   6.49569   7.85066   1.000 60.37915  ? 370 GLY   D C      1 
ATOM   23972 O  O      . GLY   D  1 352 ? 3.09441   7.25542   6.89565   1.000 62.51900  ? 370 GLY   D O      1 
ATOM   23973 H  H      . GLY   D  1 352 ? 1.05523   7.63055   7.95869   1.000 88.45819  ? 370 GLY   D H      1 
ATOM   23974 H  HA2    . GLY   D  1 352 ? 2.71916   6.79069   9.80128   1.000 76.02070  ? 370 GLY   D HA2    1 
ATOM   23975 H  HA3    . GLY   D  1 352 ? 1.97728   5.55908   9.14769   1.000 76.02070  ? 370 GLY   D HA3    1 
ATOM   23976 N  N      . VAL   D  1 353 ? 4.26156   5.62597   7.93809   1.000 51.42067  ? 371 VAL   D N      1 
ATOM   23977 C  CA     . VAL   D  1 353 ? 5.34584   5.61159   6.95917   1.000 55.67663  ? 371 VAL   D CA     1 
ATOM   23978 C  C      . VAL   D  1 353 ? 5.94123   4.21444   6.85996   1.000 47.40008  ? 371 VAL   D C      1 
ATOM   23979 O  O      . VAL   D  1 353 ? 6.06650   3.50041   7.85384   1.000 45.13192  ? 371 VAL   D O      1 
ATOM   23980 C  CB     . VAL   D  1 353 ? 6.45546   6.62795   7.33232   1.000 57.05244  ? 371 VAL   D CB     1 
ATOM   23981 C  CG1    . VAL   D  1 353 ? 6.81149   6.48416   8.79297   1.000 53.49129  ? 371 VAL   D CG1    1 
ATOM   23982 C  CG2    . VAL   D  1 353 ? 7.70235   6.44666   6.48885   1.000 62.37527  ? 371 VAL   D CG2    1 
ATOM   23983 H  H      . VAL   D  1 353 ? 4.34086   5.03522   8.55803   1.000 61.75425  ? 371 VAL   D H      1 
ATOM   23984 H  HA     . VAL   D  1 353 ? 4.96706   5.83758   6.09525   1.000 66.86141  ? 371 VAL   D HA     1 
ATOM   23985 H  HB     . VAL   D  1 353 ? 6.11187   7.51868   7.16073   1.000 68.51237  ? 371 VAL   D HB     1 
ATOM   23986 H  HG11   . VAL   D  1 353 ? 7.51961   7.11103   9.00861   1.000 64.23900  ? 371 VAL   D HG11   1 
ATOM   23987 H  HG12   . VAL   D  1 353 ? 6.02628   6.67470   9.32965   1.000 64.23900  ? 371 VAL   D HG12   1 
ATOM   23988 H  HG13   . VAL   D  1 353 ? 7.11193   5.57655   8.95692   1.000 64.23900  ? 371 VAL   D HG13   1 
ATOM   23989 H  HG21   . VAL   D  1 353 ? 8.36204   7.10628   6.75458   1.000 74.89977  ? 371 VAL   D HG21   1 
ATOM   23990 H  HG22   . VAL   D  1 353 ? 8.05231   5.55316   6.63054   1.000 74.89977  ? 371 VAL   D HG22   1 
ATOM   23991 H  HG23   . VAL   D  1 353 ? 7.47180   6.56727   5.55440   1.000 74.89977  ? 371 VAL   D HG23   1 
ATOM   23992 N  N      . ALA   D  1 354 ? 6.38238   3.85293   5.66099   1.000 49.25690  ? 372 ALA   D N      1 
ATOM   23993 C  CA     . ALA   D  1 354 ? 7.11041   2.60597   5.43847   1.000 48.43459  ? 372 ALA   D CA     1 
ATOM   23994 C  C      . ALA   D  1 354 ? 8.42854   2.89369   4.72646   1.000 49.47960  ? 372 ALA   D C      1 
ATOM   23995 O  O      . ALA   D  1 354 ? 8.44455   3.60078   3.71387   1.000 47.61999  ? 372 ALA   D O      1 
ATOM   23996 C  CB     . ALA   D  1 354 ? 6.27143   1.61890   4.60519   1.000 43.25247  ? 372 ALA   D CB     1 
ATOM   23997 H  H      . ALA   D  1 354 ? 6.27111   4.32025   4.94766   1.000 59.15773  ? 372 ALA   D H      1 
ATOM   23998 H  HA     . ALA   D  1 354 ? 7.31476   2.20212   6.29640   1.000 58.17095  ? 372 ALA   D HA     1 
ATOM   23999 H  HB1    . ALA   D  1 354 ? 6.78137   0.80445   4.47278   1.000 51.95241  ? 372 ALA   D HB1    1 
ATOM   24000 H  HB2    . ALA   D  1 354 ? 5.45036   1.42120   5.08232   1.000 51.95241  ? 372 ALA   D HB2    1 
ATOM   24001 H  HB3    . ALA   D  1 354 ? 6.06654   2.02393   3.74795   1.000 51.95241  ? 372 ALA   D HB3    1 
ATOM   24002 N  N      . ILE   D  1 355 ? 9.52048   2.32616   5.24150   1.000 47.88519  ? 373 ILE   D N      1 
ATOM   24003 C  CA     . ILE   D  1 355 ? 10.85199  2.50179   4.67198   1.000 52.11120  ? 373 ILE   D CA     1 
ATOM   24004 C  C      . ILE   D  1 355 ? 11.37026  1.14651   4.21681   1.000 49.62727  ? 373 ILE   D C      1 
ATOM   24005 O  O      . ILE   D  1 355 ? 11.50039  0.22411   5.03109   1.000 50.27243  ? 373 ILE   D O      1 
ATOM   24006 C  CB     . ILE   D  1 355 ? 11.83137  3.11228   5.68297   1.000 56.41500  ? 373 ILE   D CB     1 
ATOM   24007 C  CG1    . ILE   D  1 355 ? 11.35092  4.47216   6.17403   1.000 53.77757  ? 373 ILE   D CG1    1 
ATOM   24008 C  CG2    . ILE   D  1 355 ? 13.22635  3.24775   5.07173   1.000 57.67731  ? 373 ILE   D CG2    1 
ATOM   24009 C  CD1    . ILE   D  1 355 ? 11.94214  4.80664   7.51501   1.000 52.59599  ? 373 ILE   D CD1    1 
ATOM   24010 H  H      . ILE   D  1 355 ? 9.51179   1.82263   5.93862   1.000 57.51168  ? 373 ILE   D H      1 
ATOM   24011 H  HA     . ILE   D  1 355 ? 10.77814  3.08461   3.90012   1.000 62.58288  ? 373 ILE   D HA     1 
ATOM   24012 H  HB     . ILE   D  1 355 ? 11.87132  2.50929   6.44171   1.000 67.74744  ? 373 ILE   D HB     1 
ATOM   24013 H  HG12   . ILE   D  1 355 ? 11.61991  5.15611   5.54099   1.000 64.58253  ? 373 ILE   D HG12   1 
ATOM   24014 H  HG13   . ILE   D  1 355 ? 10.38473  4.46039   6.25910   1.000 64.58253  ? 373 ILE   D HG13   1 
ATOM   24015 H  HG21   . ILE   D  1 355 ? 13.82218  3.64063   5.72864   1.000 69.26222  ? 373 ILE   D HG21   1 
ATOM   24016 H  HG22   . ILE   D  1 355 ? 13.54702  2.36799   4.81860   1.000 69.26222  ? 373 ILE   D HG22   1 
ATOM   24017 H  HG23   . ILE   D  1 355 ? 13.17418  3.81859   4.28922   1.000 69.26222  ? 373 ILE   D HG23   1 
ATOM   24018 H  HD11   . ILE   D  1 355 ? 11.60254  5.66811   7.80386   1.000 63.16463  ? 373 ILE   D HD11   1 
ATOM   24019 H  HD12   . ILE   D  1 355 ? 11.68837  4.12056   8.15203   1.000 63.16463  ? 373 ILE   D HD12   1 
ATOM   24020 H  HD13   . ILE   D  1 355 ? 12.90813  4.84205   7.43429   1.000 63.16463  ? 373 ILE   D HD13   1 
ATOM   24021 N  N      . ASN   D  1 356 ? 11.71920  1.04566   2.93793   1.000 53.24377  ? 374 ASN   D N      1 
ATOM   24022 C  CA     . ASN   D  1 356 ? 12.31113  -0.15882  2.36364   1.000 51.97709  ? 374 ASN   D CA     1 
ATOM   24023 C  C      . ASN   D  1 356 ? 13.81615  0.02349   2.21309   1.000 53.91083  ? 374 ASN   D C      1 
ATOM   24024 O  O      . ASN   D  1 356 ? 14.26898  1.05590   1.71286   1.000 58.87888  ? 374 ASN   D O      1 
ATOM   24025 C  CB     . ASN   D  1 356 ? 11.67203  -0.45368  1.00576   1.000 53.11294  ? 374 ASN   D CB     1 
ATOM   24026 C  CG     . ASN   D  1 356 ? 10.16100  -0.62651  1.10122   1.000 56.66003  ? 374 ASN   D CG     1 
ATOM   24027 O  OD1    . ASN   D  1 356 ? 9.70016   -1.57509  1.72860   1.000 52.89343  ? 374 ASN   D OD1    1 
ATOM   24028 N  ND2    . ASN   D  1 356 ? 9.38356   0.30108   0.50279   1.000 53.87591  ? 374 ASN   D ND2    1 
ATOM   24029 H  H      . ASN   D  1 356 ? 11.62005  1.68025   2.36604   1.000 63.94197  ? 374 ASN   D H      1 
ATOM   24030 H  HA     . ASN   D  1 356 ? 12.16329  -0.91440  2.95368   1.000 62.42196  ? 374 ASN   D HA     1 
ATOM   24031 H  HB2    . ASN   D  1 356 ? 11.85370  0.28379   0.40240   1.000 63.78498  ? 374 ASN   D HB2    1 
ATOM   24032 H  HB3    . ASN   D  1 356 ? 12.04749  -1.27403  0.64947   1.000 63.78498  ? 374 ASN   D HB3    1 
ATOM   24033 H  HD21   . ASN   D  1 356 ? 8.52707   0.23211   0.53843   1.000 64.70054  ? 374 ASN   D HD21   1 
ATOM   24034 H  HD22   . ASN   D  1 356 ? 9.74485   0.96088   0.08598   1.000 64.70054  ? 374 ASN   D HD22   1 
ATOM   24035 N  N      . MET   D  1 357 ? 14.58465  -0.96935  2.65276   1.000 56.32044  ? 375 MET   D N      1 
ATOM   24036 C  CA     . MET   D  1 357 ? 16.03337  -0.99258  2.45842   1.000 59.21240  ? 375 MET   D CA     1 
ATOM   24037 C  C      . MET   D  1 357 ? 16.36341  -1.91951  1.29351   1.000 59.91415  ? 375 MET   D C      1 
ATOM   24038 O  O      . MET   D  1 357 ? 15.99079  -3.09553  1.31400   1.000 61.91499  ? 375 MET   D O      1 
ATOM   24039 C  CB     . MET   D  1 357 ? 16.76111  -1.45533  3.71981   1.000 58.08145  ? 375 MET   D CB     1 
ATOM   24040 C  CG     . MET   D  1 357 ? 16.68595  -0.48210  4.88289   1.000 57.51785  ? 375 MET   D CG     1 
ATOM   24041 S  SD     . MET   D  1 357 ? 17.62961  -1.06807  6.30732   1.000 67.76836  ? 375 MET   D SD     1 
ATOM   24042 C  CE     . MET   D  1 357 ? 16.31948  -1.41751  7.46896   1.000 60.14613  ? 375 MET   D CE     1 
ATOM   24043 H  H      . MET   D  1 357 ? 14.28432  -1.65543  3.07549   1.000 67.63398  ? 375 MET   D H      1 
ATOM   24044 H  HA     . MET   D  1 357 ? 16.33127  -0.09204  2.25549   1.000 71.10433  ? 375 MET   D HA     1 
ATOM   24045 H  HB2    . MET   D  1 357 ? 16.36926  -2.29288  4.01284   1.000 69.74718  ? 375 MET   D HB2    1 
ATOM   24046 H  HB3    . MET   D  1 357 ? 17.69838  -1.58444  3.50592   1.000 69.74718  ? 375 MET   D HB3    1 
ATOM   24047 H  HG2    . MET   D  1 357 ? 17.05005  0.37389   4.60792   1.000 69.07086  ? 375 MET   D HG2    1 
ATOM   24048 H  HG3    . MET   D  1 357 ? 15.76029  -0.37745  5.15328   1.000 69.07086  ? 375 MET   D HG3    1 
ATOM   24049 H  HE1    . MET   D  1 357 ? 16.70594  -1.78196  8.28058   1.000 72.22480  ? 375 MET   D HE1    1 
ATOM   24050 H  HE2    . MET   D  1 357 ? 15.84645  -0.59449  7.66843   1.000 72.22480  ? 375 MET   D HE2    1 
ATOM   24051 H  HE3    . MET   D  1 357 ? 15.71089  -2.06149  7.07424   1.000 72.22480  ? 375 MET   D HE3    1 
ATOM   24052 N  N      . VAL   D  1 358 ? 17.08534  -1.40130  0.29724   1.000 66.27393  ? 376 VAL   D N      1 
ATOM   24053 C  CA     . VAL   D  1 358 ? 17.20494  -2.06555  -0.99599  1.000 69.66055  ? 376 VAL   D CA     1 
ATOM   24054 C  C      . VAL   D  1 358 ? 18.63420  -1.99933  -1.51394  1.000 70.83983  ? 376 VAL   D C      1 
ATOM   24055 O  O      . VAL   D  1 358 ? 19.26777  -0.93790  -1.49952  1.000 66.22086  ? 376 VAL   D O      1 
ATOM   24056 C  CB     . VAL   D  1 358 ? 16.24367  -1.44090  -2.02778  1.000 69.44247  ? 376 VAL   D CB     1 
ATOM   24057 C  CG1    . VAL   D  1 358 ? 14.82383  -1.49083  -1.49506  1.000 64.36127  ? 376 VAL   D CG1    1 
ATOM   24058 C  CG2    . VAL   D  1 358 ? 16.66167  -0.01074  -2.34834  1.000 71.41395  ? 376 VAL   D CG2    1 
ATOM   24059 H  H      . VAL   D  1 358 ? 17.51739  -0.65958  0.35017   1.000 79.57816  ? 376 VAL   D H      1 
ATOM   24060 H  HA     . VAL   D  1 358 ? 16.99886  -3.00494  -0.86966  1.000 83.64210  ? 376 VAL   D HA     1 
ATOM   24061 H  HB     . VAL   D  1 358 ? 16.27819  -1.94643  -2.85491  1.000 83.38041  ? 376 VAL   D HB     1 
ATOM   24062 H  HG11   . VAL   D  1 358 ? 14.20580  -1.35313  -2.22989  1.000 77.28297  ? 376 VAL   D HG11   1 
ATOM   24063 H  HG12   . VAL   D  1 358 ? 14.66865  -2.35869  -1.09054  1.000 77.28297  ? 376 VAL   D HG12   1 
ATOM   24064 H  HG13   . VAL   D  1 358 ? 14.71050  -0.79186  -0.83212  1.000 77.28297  ? 376 VAL   D HG13   1 
ATOM   24065 H  HG21   . VAL   D  1 358 ? 15.93562  0.43381   -2.81323  1.000 85.74618  ? 376 VAL   D HG21   1 
ATOM   24066 H  HG22   . VAL   D  1 358 ? 16.85781  0.45417   -1.51991  1.000 85.74618  ? 376 VAL   D HG22   1 
ATOM   24067 H  HG23   . VAL   D  1 358 ? 17.45144  -0.03117  -2.91115  1.000 85.74618  ? 376 VAL   D HG23   1 
ATOM   24068 N  N      . THR   D  1 359 ? 19.11984  -3.13936  -2.00259  1.000 74.64236  ? 377 THR   D N      1 
ATOM   24069 C  CA     . THR   D  1 359 ? 20.38698  -3.25958  -2.69531  1.000 73.71076  ? 377 THR   D CA     1 
ATOM   24070 C  C      . THR   D  1 359 ? 20.14833  -3.19925  -4.20056  1.000 79.11305  ? 377 THR   D C      1 
ATOM   24071 O  O      . THR   D  1 359 ? 19.01176  -3.14887  -4.67692  1.000 72.82210  ? 377 THR   D O      1 
ATOM   24072 C  CB     . THR   D  1 359 ? 21.07333  -4.57205  -2.32524  1.000 72.25068  ? 377 THR   D CB     1 
ATOM   24073 O  OG1    . THR   D  1 359 ? 20.11732  -5.64082  -2.37727  1.000 68.28427  ? 377 THR   D OG1    1 
ATOM   24074 C  CG2    . THR   D  1 359 ? 21.65066  -4.49249  -0.93167  1.000 74.85911  ? 377 THR   D CG2    1 
ATOM   24075 H  H      . THR   D  1 359 ? 18.70780  -3.89153  -1.93876  1.000 89.62028  ? 377 THR   D H      1 
ATOM   24076 H  HA     . THR   D  1 359 ? 20.96051  -2.52352  -2.43040  1.000 88.50236  ? 377 THR   D HA     1 
ATOM   24077 H  HB     . THR   D  1 359 ? 21.79563  -4.74770  -2.94840  1.000 86.75026  ? 377 THR   D HB     1 
ATOM   24078 H  HG1    . THR   D  1 359 ? 20.48707  -6.36717  -2.17406  1.000 81.99057  ? 377 THR   D HG1    1 
ATOM   24079 H  HG21   . THR   D  1 359 ? 22.39643  -5.10679  -0.84596  1.000 89.88038  ? 377 THR   D HG21   1 
ATOM   24080 H  HG22   . THR   D  1 359 ? 21.96269  -3.59164  -0.75277  1.000 89.88038  ? 377 THR   D HG22   1 
ATOM   24081 H  HG23   . THR   D  1 359 ? 20.97325  -4.72661  -0.27807  1.000 89.88038  ? 377 THR   D HG23   1 
ATOM   24082 N  N      . GLU   D  1 360 ? 21.24522  -3.22757  -4.96383  1.000 89.98120  ? 378 GLU   D N      1 
ATOM   24083 C  CA     . GLU   D  1 360 ? 21.11523  -3.33525  -6.41530  1.000 88.56076  ? 378 GLU   D CA     1 
ATOM   24084 C  C      . GLU   D  1 360 ? 20.47131  -4.65773  -6.81250  1.000 82.39024  ? 378 GLU   D C      1 
ATOM   24085 O  O      . GLU   D  1 360 ? 19.86672  -4.75960  -7.88306  1.000 83.85545  ? 378 GLU   D O      1 
ATOM   24086 C  CB     . GLU   D  1 360 ? 22.47543  -3.17827  -7.09586  1.000 84.93116  ? 378 GLU   D CB     1 
ATOM   24087 C  CG     . GLU   D  1 360 ? 23.21426  -1.88127  -6.75768  1.000 79.18163  ? 378 GLU   D CG     1 
ATOM   24088 C  CD     . GLU   D  1 360 ? 22.82794  -0.71473  -7.66034  1.000 75.88992  ? 378 GLU   D CD     1 
ATOM   24089 O  OE1    . GLU   D  1 360 ? 21.62486  -0.56128  -7.97674  1.000 74.11564  ? 378 GLU   D OE1    1 
ATOM   24090 O  OE2    . GLU   D  1 360 ? 23.73487  0.05083   -8.05512  1.000 69.69568  ? 378 GLU   D OE2    1 
ATOM   24091 H  H      . GLU   D  1 360 ? 22.05341  -3.18696  -4.67269  1.000 108.02689 ? 378 GLU   D H      1 
ATOM   24092 H  HA     . GLU   D  1 360 ? 20.55102  -2.61157  -6.72972  1.000 106.32236 ? 378 GLU   D HA     1 
ATOM   24093 H  HB2    . GLU   D  1 360 ? 23.04273  -3.91681  -6.82453  1.000 101.96684 ? 378 GLU   D HB2    1 
ATOM   24094 H  HB3    . GLU   D  1 360 ? 22.34321  -3.19707  -8.05662  1.000 101.96684 ? 378 GLU   D HB3    1 
ATOM   24095 H  HG2    . GLU   D  1 360 ? 23.00775  -1.63137  -5.84346  1.000 95.06740  ? 378 GLU   D HG2    1 
ATOM   24096 H  HG3    . GLU   D  1 360 ? 24.16812  -2.02893  -6.85386  1.000 95.06740  ? 378 GLU   D HG3    1 
ATOM   24097 N  N      . GLU   D  1 361 ? 20.59757  -5.68777  -5.97494  1.000 77.85404  ? 379 GLU   D N      1 
ATOM   24098 C  CA     . GLU   D  1 361 ? 19.80580  -6.89100  -6.18342  1.000 76.96990  ? 379 GLU   D CA     1 
ATOM   24099 C  C      . GLU   D  1 361 ? 18.32883  -6.66206  -5.88345  1.000 81.45686  ? 379 GLU   D C      1 
ATOM   24100 O  O      . GLU   D  1 361 ? 17.48373  -7.40178  -6.39832  1.000 83.03844  ? 379 GLU   D O      1 
ATOM   24101 C  CB     . GLU   D  1 361 ? 20.32781  -8.01899  -5.30391  1.000 76.99409  ? 379 GLU   D CB     1 
ATOM   24102 C  CG     . GLU   D  1 361 ? 19.91680  -9.38568  -5.78373  1.000 74.28321  ? 379 GLU   D CG     1 
ATOM   24103 C  CD     . GLU   D  1 361 ? 18.67661  -9.94270  -5.10608  1.000 78.06615  ? 379 GLU   D CD     1 
ATOM   24104 O  OE1    . GLU   D  1 361 ? 18.04926  -9.25411  -4.26474  1.000 79.81275  ? 379 GLU   D OE1    1 
ATOM   24105 O  OE2    . GLU   D  1 361 ? 18.32696  -11.10201 -5.41774  1.000 73.86631  ? 379 GLU   D OE2    1 
ATOM   24106 H  H      . GLU   D  1 361 ? 21.12346  -5.71139  -5.29487  1.000 93.47430  ? 379 GLU   D H      1 
ATOM   24107 H  HA     . GLU   D  1 361 ? 19.89301  -7.16233  -7.11061  1.000 92.41333  ? 379 GLU   D HA     1 
ATOM   24108 H  HB2    . GLU   D  1 361 ? 21.29717  -7.98562  -5.29330  1.000 92.44236  ? 379 GLU   D HB2    1 
ATOM   24109 H  HB3    . GLU   D  1 361 ? 19.98196  -7.90185  -4.40526  1.000 92.44236  ? 379 GLU   D HB3    1 
ATOM   24110 H  HG2    . GLU   D  1 361 ? 19.73408  -9.33784  -6.73516  1.000 89.18930  ? 379 GLU   D HG2    1 
ATOM   24111 H  HG3    . GLU   D  1 361 ? 20.64480  -10.00449 -5.61642  1.000 89.18930  ? 379 GLU   D HG3    1 
ATOM   24112 N  N      . ASP   D  1 362 ? 18.00149  -5.66731  -5.05451  1.000 81.59047  ? 380 ASP   D N      1 
ATOM   24113 C  CA     . ASP   D  1 362 ? 16.61618  -5.39137  -4.69389  1.000 78.44984  ? 380 ASP   D CA     1 
ATOM   24114 C  C      . ASP   D  1 362 ? 15.90779  -4.45431  -5.66456  1.000 78.61923  ? 380 ASP   D C      1 
ATOM   24115 O  O      . ASP   D  1 362 ? 14.67679  -4.50678  -5.76378  1.000 73.15695  ? 380 ASP   D O      1 
ATOM   24116 C  CB     . ASP   D  1 362 ? 16.54441  -4.77184  -3.29373  1.000 73.32507  ? 380 ASP   D CB     1 
ATOM   24117 C  CG     . ASP   D  1 362 ? 16.94944  -5.73227  -2.21792  1.000 67.11952  ? 380 ASP   D CG     1 
ATOM   24118 O  OD1    . ASP   D  1 362 ? 16.66181  -6.93549  -2.37557  1.000 63.90717  ? 380 ASP   D OD1    1 
ATOM   24119 O  OD2    . ASP   D  1 362 ? 17.53026  -5.27921  -1.21116  1.000 65.94398  ? 380 ASP   D OD2    1 
ATOM   24120 H  H      . ASP   D  1 362 ? 18.56958  -5.13641  -4.68708  1.000 97.95801  ? 380 ASP   D H      1 
ATOM   24121 H  HA     . ASP   D  1 362 ? 16.14130  -6.23716  -4.68947  1.000 94.18925  ? 380 ASP   D HA     1 
ATOM   24122 H  HB2    . ASP   D  1 362 ? 17.14059  -4.00769  -3.25457  1.000 88.03953  ? 380 ASP   D HB2    1 
ATOM   24123 H  HB3    . ASP   D  1 362 ? 15.63279  -4.49073  -3.11812  1.000 88.03953  ? 380 ASP   D HB3    1 
ATOM   24124 N  N      . LYS   D  1 363 ? 16.64697  -3.59383  -6.37180  1.000 80.28833  ? 381 LYS   D N      1 
ATOM   24125 C  CA     . LYS   D  1 363 ? 16.03783  -2.56211  -7.20461  1.000 77.87931  ? 381 LYS   D CA     1 
ATOM   24126 C  C      . LYS   D  1 363 ? 14.87690  -3.12924  -8.01479  1.000 73.80646  ? 381 LYS   D C      1 
ATOM   24127 O  O      . LYS   D  1 363 ? 13.85098  -2.46674  -8.19324  1.000 78.94180  ? 381 LYS   D O      1 
ATOM   24128 C  CB     . LYS   D  1 363 ? 17.07693  -1.93510  -8.14904  1.000 86.98388  ? 381 LYS   D CB     1 
ATOM   24129 C  CG     . LYS   D  1 363 ? 17.87699  -2.94157  -9.00574  1.000 88.30102  ? 381 LYS   D CG     1 
ATOM   24130 C  CD     . LYS   D  1 363 ? 19.28956  -2.43147  -9.33678  1.000 83.40083  ? 381 LYS   D CD     1 
ATOM   24131 C  CE     . LYS   D  1 363 ? 19.90743  -3.13718  -10.54277 1.000 74.20623  ? 381 LYS   D CE     1 
ATOM   24132 N  NZ     . LYS   D  1 363 ? 19.95358  -4.60749  -10.40333 1.000 71.96385  ? 381 LYS   D NZ     1 
ATOM   24133 H  H      . LYS   D  1 363 ? 17.50687  -3.58966  -6.38392  1.000 96.39544  ? 381 LYS   D H      1 
ATOM   24134 H  HA     . LYS   D  1 363 ? 15.69518  -1.86397  -6.62488  1.000 93.50461  ? 381 LYS   D HA     1 
ATOM   24135 H  HB2    . LYS   D  1 363 ? 16.61599  -1.33741  -8.75831  1.000 104.43010 ? 381 LYS   D HB2    1 
ATOM   24136 H  HB3    . LYS   D  1 363 ? 17.71519  -1.43684  -7.61494  1.000 104.43010 ? 381 LYS   D HB3    1 
ATOM   24137 H  HG2    . LYS   D  1 363 ? 17.96406  -3.77580  -8.51851  1.000 106.01067 ? 381 LYS   D HG2    1 
ATOM   24138 H  HG3    . LYS   D  1 363 ? 17.40744  -3.09263  -9.84096  1.000 106.01067 ? 381 LYS   D HG3    1 
ATOM   24139 H  HD2    . LYS   D  1 363 ? 19.24472  -1.48314  -9.53568  1.000 100.13044 ? 381 LYS   D HD2    1 
ATOM   24140 H  HD3    . LYS   D  1 363 ? 19.86764  -2.58324  -8.57279  1.000 100.13044 ? 381 LYS   D HD3    1 
ATOM   24141 H  HE2    . LYS   D  1 363 ? 19.38124  -2.93015  -11.33091 1.000 89.09692  ? 381 LYS   D HE2    1 
ATOM   24142 H  HE3    . LYS   D  1 363 ? 20.81720  -2.82135  -10.65888 1.000 89.09692  ? 381 LYS   D HE3    1 
ATOM   24143 H  HZ1    . LYS   D  1 363 ? 20.49253  -4.95501  -11.02047 1.000 86.40607  ? 381 LYS   D HZ1    1 
ATOM   24144 H  HZ2    . LYS   D  1 363 ? 20.25858  -4.82732  -9.59664  1.000 86.40607  ? 381 LYS   D HZ2    1 
ATOM   24145 H  HZ3    . LYS   D  1 363 ? 19.13816  -4.94880  -10.50671 1.000 86.40607  ? 381 LYS   D HZ3    1 
ATOM   24146 N  N      . ARG   D  1 364 ? 15.02662  -4.36871  -8.49079  1.000 74.91625  ? 382 ARG   D N      1 
ATOM   24147 C  CA     . ARG   D  1 364 ? 14.04091  -4.94762  -9.39753  1.000 76.96442  ? 382 ARG   D CA     1 
ATOM   24148 C  C      . ARG   D  1 364 ? 12.71338  -5.19770  -8.69177  1.000 74.84616  ? 382 ARG   D C      1 
ATOM   24149 O  O      . ARG   D  1 364 ? 11.67295  -4.66507  -9.08947  1.000 76.11894  ? 382 ARG   D O      1 
ATOM   24150 C  CB     . ARG   D  1 364 ? 14.56016  -6.26537  -9.99557  1.000 81.85336  ? 382 ARG   D CB     1 
ATOM   24151 C  CG     . ARG   D  1 364 ? 16.06866  -6.37237  -10.24403 1.000 83.21184  ? 382 ARG   D CG     1 
ATOM   24152 C  CD     . ARG   D  1 364 ? 16.86068  -6.78557  -9.01057  1.000 79.77542  ? 382 ARG   D CD     1 
ATOM   24153 N  NE     . ARG   D  1 364 ? 18.29442  -6.80277  -9.28644  1.000 87.09396  ? 382 ARG   D NE     1 
ATOM   24154 C  CZ     . ARG   D  1 364 ? 18.97003  -7.86079  -9.71851  1.000 84.58552  ? 382 ARG   D CZ     1 
ATOM   24155 N  NH1    . ARG   D  1 364 ? 18.39321  -9.04630  -9.84896  1.000 81.08576  ? 382 ARG   D NH1    1 
ATOM   24156 N  NH2    . ARG   D  1 364 ? 20.25964  -7.72732  -10.01702 1.000 75.06963  ? 382 ARG   D NH2    1 
ATOM   24157 H  H      . ARG   D  1 364 ? 15.68553  -4.88888  -8.30409  1.000 89.94895  ? 382 ARG   D H      1 
ATOM   24158 H  HA     . ARG   D  1 364 ? 13.89920  -4.31488  -10.11896 1.000 92.40675  ? 382 ARG   D HA     1 
ATOM   24159 H  HB2    . ARG   D  1 364 ? 14.32305  -6.98323  -9.38782  1.000 98.27348  ? 382 ARG   D HB2    1 
ATOM   24160 H  HB3    . ARG   D  1 364 ? 14.12351  -6.39756  -10.85158 1.000 98.27348  ? 382 ARG   D HB3    1 
ATOM   24161 H  HG2    . ARG   D  1 364 ? 16.22649  -7.03625  -10.93342 1.000 99.90365  ? 382 ARG   D HG2    1 
ATOM   24162 H  HG3    . ARG   D  1 364 ? 16.40076  -5.50816  -10.53343 1.000 99.90365  ? 382 ARG   D HG3    1 
ATOM   24163 H  HD2    . ARG   D  1 364 ? 16.69401  -6.15366  -8.29376  1.000 95.77995  ? 382 ARG   D HD2    1 
ATOM   24164 H  HD3    . ARG   D  1 364 ? 16.59041  -7.67615  -8.73725  1.000 95.77995  ? 382 ARG   D HD3    1 
ATOM   24165 H  HE     . ARG   D  1 364 ? 18.73338  -6.07416  -9.15977  1.000 104.56220 ? 382 ARG   D HE     1 
ATOM   24166 H  HH11   . ARG   D  1 364 ? 17.56182  -9.14400  -9.65186  1.000 97.35235  ? 382 ARG   D HH11   1 
ATOM   24167 H  HH12   . ARG   D  1 364 ? 18.85016  -9.71816  -10.13073 1.000 97.35235  ? 382 ARG   D HH12   1 
ATOM   24168 H  HH21   . ARG   D  1 364 ? 20.64451  -6.96329  -9.92910  1.000 90.13300  ? 382 ARG   D HH21   1 
ATOM   24169 H  HH22   . ARG   D  1 364 ? 20.70838  -8.40506  -10.29789 1.000 90.13300  ? 382 ARG   D HH22   1 
ATOM   24170 N  N      . THR   D  1 365 ? 12.72652  -6.03665  -7.65356  1.000 71.42122  ? 383 THR   D N      1 
ATOM   24171 C  CA     . THR   D  1 365 ? 11.47991  -6.38711  -6.99026  1.000 69.79479  ? 383 THR   D CA     1 
ATOM   24172 C  C      . THR   D  1 365 ? 10.78032  -5.15499  -6.43370  1.000 71.08387  ? 383 THR   D C      1 
ATOM   24173 O  O      . THR   D  1 365 ? 9.55272   -5.15373  -6.30015  1.000 74.16687  ? 383 THR   D O      1 
ATOM   24174 C  CB     . THR   D  1 365 ? 11.73008  -7.40480  -5.87740  1.000 67.57591  ? 383 THR   D CB     1 
ATOM   24175 O  OG1    . THR   D  1 365 ? 10.51014  -7.62922  -5.15699  1.000 69.28867  ? 383 THR   D OG1    1 
ATOM   24176 C  CG2    . THR   D  1 365 ? 12.81022  -6.91787  -4.92207  1.000 65.72523  ? 383 THR   D CG2    1 
ATOM   24177 H  H      . THR   D  1 365 ? 13.42962  -6.40629  -7.32400  1.000 85.75491  ? 383 THR   D H      1 
ATOM   24178 H  HA     . THR   D  1 365 ? 10.89195  -6.80285  -7.64016  1.000 83.80319  ? 383 THR   D HA     1 
ATOM   24179 H  HB     . THR   D  1 365 ? 12.03633  -8.23922  -6.26579  1.000 81.14053  ? 383 THR   D HB     1 
ATOM   24180 H  HG1    . THR   D  1 365 ? 10.63897  -8.18405  -4.53961  1.000 83.19585  ? 383 THR   D HG1    1 
ATOM   24181 H  HG21   . THR   D  1 365 ? 12.82886  -7.47697  -4.12963  1.000 78.91972  ? 383 THR   D HG21   1 
ATOM   24182 H  HG22   . THR   D  1 365 ? 13.67755  -6.95602  -5.35473  1.000 78.91972  ? 383 THR   D HG22   1 
ATOM   24183 H  HG23   . THR   D  1 365 ? 12.63059  -6.00221  -4.65714  1.000 78.91972  ? 383 THR   D HG23   1 
ATOM   24184 N  N      . LEU   D  1 366 ? 11.52889  -4.09567  -6.11077  1.000 69.39732  ? 384 LEU   D N      1 
ATOM   24185 C  CA     . LEU   D  1 366 ? 10.87752  -2.84607  -5.72084  1.000 68.25299  ? 384 LEU   D CA     1 
ATOM   24186 C  C      . LEU   D  1 366 ? 10.02829  -2.30923  -6.86852  1.000 71.91158  ? 384 LEU   D C      1 
ATOM   24187 O  O      . LEU   D  1 366 ? 8.83546   -2.04595  -6.69814  1.000 71.75871  ? 384 LEU   D O      1 
ATOM   24188 C  CB     . LEU   D  1 366 ? 11.90834  -1.80820  -5.27453  1.000 68.76932  ? 384 LEU   D CB     1 
ATOM   24189 C  CG     . LEU   D  1 366 ? 11.38671  -0.72106  -4.32209  1.000 68.22958  ? 384 LEU   D CG     1 
ATOM   24190 C  CD1    . LEU   D  1 366 ? 10.60590  -1.30933  -3.13313  1.000 58.20069  ? 384 LEU   D CD1    1 
ATOM   24191 C  CD2    . LEU   D  1 366 ? 12.52148  0.18894   -3.82552  1.000 70.02387  ? 384 LEU   D CD2    1 
ATOM   24192 H  H      . LEU   D  1 366 ? 12.38867  -4.07629  -6.10982  1.000 83.32623  ? 384 LEU   D H      1 
ATOM   24193 H  HA     . LEU   D  1 366 ? 10.30095  -3.01972  -4.96038  1.000 81.95303  ? 384 LEU   D HA     1 
ATOM   24194 H  HB2    . LEU   D  1 366 ? 12.62788  -2.27140  -4.81780  1.000 82.57263  ? 384 LEU   D HB2    1 
ATOM   24195 H  HB3    . LEU   D  1 366 ? 12.25046  -1.36057  -6.06414  1.000 82.57263  ? 384 LEU   D HB3    1 
ATOM   24196 H  HG     . LEU   D  1 366 ? 10.76601  -0.17515  -4.82964  1.000 81.92494  ? 384 LEU   D HG     1 
ATOM   24197 H  HD11   . LEU   D  1 366 ? 10.49928  -0.62386  -2.45514  1.000 69.89027  ? 384 LEU   D HD11   1 
ATOM   24198 H  HD12   . LEU   D  1 366 ? 9.73598   -1.60658  -3.44264  1.000 69.89027  ? 384 LEU   D HD12   1 
ATOM   24199 H  HD13   . LEU   D  1 366 ? 11.10184  -2.05962  -2.76981  1.000 69.89027  ? 384 LEU   D HD13   1 
ATOM   24200 H  HD21   . LEU   D  1 366 ? 12.42914  0.31509   -2.86820  1.000 84.07808  ? 384 LEU   D HD21   1 
ATOM   24201 H  HD22   . LEU   D  1 366 ? 13.37294  -0.23161  -4.02314  1.000 84.07808  ? 384 LEU   D HD22   1 
ATOM   24202 H  HD23   . LEU   D  1 366 ? 12.46182  1.04426   -4.27914  1.000 84.07808  ? 384 LEU   D HD23   1 
ATOM   24203 N  N      . ARG   D  1 367 ? 10.61734  -2.17991  -8.06192  1.000 77.11457  ? 385 ARG   D N      1 
ATOM   24204 C  CA     . ARG   D  1 367 ? 9.86095   -1.67701  -9.20733  1.000 76.91217  ? 385 ARG   D CA     1 
ATOM   24205 C  C      . ARG   D  1 367 ? 8.72332   -2.62162  -9.57828  1.000 76.76137  ? 385 ARG   D C      1 
ATOM   24206 O  O      . ARG   D  1 367 ? 7.65910   -2.16632  -10.02293 1.000 73.77903  ? 385 ARG   D O      1 
ATOM   24207 C  CB     . ARG   D  1 367 ? 10.80759  -1.44218  -10.39075 1.000 76.02343  ? 385 ARG   D CB     1 
ATOM   24208 C  CG     . ARG   D  1 367 ? 11.91479  -0.44612  -10.03890 1.000 82.42424  ? 385 ARG   D CG     1 
ATOM   24209 C  CD     . ARG   D  1 367 ? 13.10294  -0.42518  -11.00018 1.000 88.92772  ? 385 ARG   D CD     1 
ATOM   24210 N  NE     . ARG   D  1 367 ? 13.90588  -1.64041  -10.92645 1.000 101.87553 ? 385 ARG   D NE     1 
ATOM   24211 C  CZ     . ARG   D  1 367 ? 15.16753  -1.74648  -11.32813 1.000 92.43273  ? 385 ARG   D CZ     1 
ATOM   24212 N  NH1    . ARG   D  1 367 ? 15.92267  -0.67976  -11.52624 1.000 73.37548  ? 385 ARG   D NH1    1 
ATOM   24213 N  NH2    . ARG   D  1 367 ? 15.68669  -2.95689  -11.52201 1.000 93.29095  ? 385 ARG   D NH2    1 
ATOM   24214 H  H      . ARG   D  1 367 ? 11.43827  -2.37310  -8.23032  1.000 92.58692  ? 385 ARG   D H      1 
ATOM   24215 H  HA     . ARG   D  1 367 ? 9.46197   -0.82162  -8.98366  1.000 92.34405  ? 385 ARG   D HA     1 
ATOM   24216 H  HB2    . ARG   D  1 367 ? 11.22175  -2.28290  -10.64087 1.000 91.27756  ? 385 ARG   D HB2    1 
ATOM   24217 H  HB3    . ARG   D  1 367 ? 10.30279  -1.08566  -11.13839 1.000 91.27756  ? 385 ARG   D HB3    1 
ATOM   24218 H  HG2    . ARG   D  1 367 ? 11.53390  0.44594   -10.03108 1.000 98.95854  ? 385 ARG   D HG2    1 
ATOM   24219 H  HG3    . ARG   D  1 367 ? 12.25875  -0.66770  -9.15941  1.000 98.95854  ? 385 ARG   D HG3    1 
ATOM   24220 H  HD2    . ARG   D  1 367 ? 12.77403  -0.33723  -11.90846 1.000 106.76271 ? 385 ARG   D HD2    1 
ATOM   24221 H  HD3    . ARG   D  1 367 ? 13.67511  0.32659   -10.78027 1.000 106.76271 ? 385 ARG   D HD3    1 
ATOM   24222 H  HE     . ARG   D  1 367 ? 13.53380  -2.34252  -10.59753 1.000 122.30009 ? 385 ARG   D HE     1 
ATOM   24223 H  HH11   . ARG   D  1 367 ? 15.59944  0.10629   -11.39492 1.000 88.10002  ? 385 ARG   D HH11   1 
ATOM   24224 H  HH12   . ARG   D  1 367 ? 16.73717  -0.77182  -11.78644 1.000 88.10002  ? 385 ARG   D HH12   1 
ATOM   24225 H  HH21   . ARG   D  1 367 ? 15.20638  -3.65742  -11.38724 1.000 111.99858 ? 385 ARG   D HH21   1 
ATOM   24226 H  HH22   . ARG   D  1 367 ? 16.50239  -3.03831  -11.78202 1.000 111.99858 ? 385 ARG   D HH22   1 
ATOM   24227 N  N      . ASP   D  1 368 ? 8.91180   -3.93059  -9.38342  1.000 73.51151  ? 386 ASP   D N      1 
ATOM   24228 C  CA     . ASP   D  1 368 ? 7.80813   -4.86708  -9.58328  1.000 74.74684  ? 386 ASP   D CA     1 
ATOM   24229 C  C      . ASP   D  1 368 ? 6.67760   -4.59702  -8.59670  1.000 68.48282  ? 386 ASP   D C      1 
ATOM   24230 O  O      . ASP   D  1 368 ? 5.49672   -4.75146  -8.93089  1.000 67.68562  ? 386 ASP   D O      1 
ATOM   24231 C  CB     . ASP   D  1 368 ? 8.30611   -6.30538  -9.44558  1.000 84.49251  ? 386 ASP   D CB     1 
ATOM   24232 C  CG     . ASP   D  1 368 ? 9.43489   -6.62575  -10.40966 1.000 96.76995  ? 386 ASP   D CG     1 
ATOM   24233 O  OD1    . ASP   D  1 368 ? 9.60471   -5.86572  -11.39116 1.000 93.50575  ? 386 ASP   D OD1    1 
ATOM   24234 O  OD2    . ASP   D  1 368 ? 10.15303  -7.63120  -10.18294 1.000 103.15489 ? 386 ASP   D OD2    1 
ATOM   24235 H  H      . ASP   D  1 368 ? 9.65319   -4.29258  -9.14072  1.000 88.26325  ? 386 ASP   D H      1 
ATOM   24236 H  HA     . ASP   D  1 368 ? 7.46106   -4.75573  -10.48219 1.000 89.74565  ? 386 ASP   D HA     1 
ATOM   24237 H  HB2    . ASP   D  1 368 ? 8.63358   -6.44229  -8.54285  1.000 101.44046 ? 386 ASP   D HB2    1 
ATOM   24238 H  HB3    . ASP   D  1 368 ? 7.57280   -6.91347  -9.62827  1.000 101.44046 ? 386 ASP   D HB3    1 
ATOM   24239 N  N      . ILE   D  1 369 ? 7.02162   -4.19849  -7.37196  1.000 68.67731  ? 387 ILE   D N      1 
ATOM   24240 C  CA     . ILE   D  1 369 ? 6.00129   -3.84741  -6.38716  1.000 69.26208  ? 387 ILE   D CA     1 
ATOM   24241 C  C      . ILE   D  1 369 ? 5.21216   -2.63091  -6.85631  1.000 62.98007  ? 387 ILE   D C      1 
ATOM   24242 O  O      . ILE   D  1 369 ? 3.97955   -2.61796  -6.79303  1.000 59.91446  ? 387 ILE   D O      1 
ATOM   24243 C  CB     . ILE   D  1 369 ? 6.66200   -3.62244  -5.01041  1.000 64.80578  ? 387 ILE   D CB     1 
ATOM   24244 C  CG1    . ILE   D  1 369 ? 6.88715   -4.96422  -4.30663  1.000 56.75814  ? 387 ILE   D CG1    1 
ATOM   24245 C  CG2    . ILE   D  1 369 ? 5.84755   -2.69521  -4.12153  1.000 60.94659  ? 387 ILE   D CG2    1 
ATOM   24246 C  CD1    . ILE   D  1 369 ? 8.20441   -5.04965  -3.53692  1.000 54.96203  ? 387 ILE   D CD1    1 
ATOM   24247 H  H      . ILE   D  1 369 ? 7.83029   -4.12365  -7.08903  1.000 82.46222  ? 387 ILE   D H      1 
ATOM   24248 H  HA     . ILE   D  1 369 ? 5.37433   -4.58226  -6.29882  1.000 83.16394  ? 387 ILE   D HA     1 
ATOM   24249 H  HB     . ILE   D  1 369 ? 7.51619   -3.19233  -5.17246  1.000 77.81639  ? 387 ILE   D HB     1 
ATOM   24250 H  HG12   . ILE   D  1 369 ? 6.16607   -5.10828  -3.67404  1.000 68.15922  ? 387 ILE   D HG12   1 
ATOM   24251 H  HG13   . ILE   D  1 369 ? 6.88907   -5.66857  -4.97356  1.000 68.15922  ? 387 ILE   D HG13   1 
ATOM   24252 H  HG21   . ILE   D  1 369 ? 6.19338   -2.74109  -3.21644  1.000 73.18536  ? 387 ILE   D HG21   1 
ATOM   24253 H  HG22   . ILE   D  1 369 ? 5.92205   -1.78870  -4.45855  1.000 73.18536  ? 387 ILE   D HG22   1 
ATOM   24254 H  HG23   . ILE   D  1 369 ? 4.91987   -2.97826  -4.13592  1.000 73.18536  ? 387 ILE   D HG23   1 
ATOM   24255 H  HD11   . ILE   D  1 369 ? 8.33249   -5.96097  -3.23034  1.000 66.00388  ? 387 ILE   D HD11   1 
ATOM   24256 H  HD12   . ILE   D  1 369 ? 8.93143   -4.79348  -4.12575  1.000 66.00388  ? 387 ILE   D HD12   1 
ATOM   24257 H  HD13   . ILE   D  1 369 ? 8.16601   -4.44747  -2.77745  1.000 66.00388  ? 387 ILE   D HD13   1 
ATOM   24258 N  N      . GLU   D  1 370 ? 5.90972   -1.60638  -7.36758  1.000 66.70636  ? 388 GLU   D N      1 
ATOM   24259 C  CA     . GLU   D  1 370 ? 5.24671   -0.36426  -7.76185  1.000 66.72619  ? 388 GLU   D CA     1 
ATOM   24260 C  C      . GLU   D  1 370 ? 4.30123   -0.58986  -8.93745  1.000 66.92028  ? 388 GLU   D C      1 
ATOM   24261 O  O      . GLU   D  1 370 ? 3.15584   -0.13064  -8.91727  1.000 65.39075  ? 388 GLU   D O      1 
ATOM   24262 C  CB     . GLU   D  1 370 ? 6.27981   0.71884   -8.10440  1.000 74.40715  ? 388 GLU   D CB     1 
ATOM   24263 C  CG     . GLU   D  1 370 ? 7.59842   0.66207   -7.31190  1.000 78.64952  ? 388 GLU   D CG     1 
ATOM   24264 C  CD     . GLU   D  1 370 ? 8.66750   1.59583   -7.86554  1.000 82.03436  ? 388 GLU   D CD     1 
ATOM   24265 O  OE1    . GLU   D  1 370 ? 9.84644   1.44481   -7.46976  1.000 84.27181  ? 388 GLU   D OE1    1 
ATOM   24266 O  OE2    . GLU   D  1 370 ? 8.32210   2.47343   -8.69293  1.000 78.38103  ? 388 GLU   D OE2    1 
ATOM   24267 H  H      . GLU   D  1 370 ? 6.76037   -1.60825  -7.49402  1.000 80.09707  ? 388 GLU   D H      1 
ATOM   24268 H  HA     . GLU   D  1 370 ? 4.72540   -0.04840  -7.00729  1.000 80.12087  ? 388 GLU   D HA     1 
ATOM   24269 H  HB2    . GLU   D  1 370 ? 6.50565   0.63688   -9.04418  1.000 89.33803  ? 388 GLU   D HB2    1 
ATOM   24270 H  HB3    . GLU   D  1 370 ? 5.87917   1.58561   -7.93384  1.000 89.33803  ? 388 GLU   D HB3    1 
ATOM   24271 H  HG2    . GLU   D  1 370 ? 7.42476   0.91847   -6.39266  1.000 94.42887  ? 388 GLU   D HG2    1 
ATOM   24272 H  HG3    . GLU   D  1 370 ? 7.94644   -0.24279  -7.34385  1.000 94.42887  ? 388 GLU   D HG3    1 
ATOM   24273 N  N      . THR   D  1 371 ? 4.75490   -1.30457  -9.97140  1.000 71.07642  ? 389 THR   D N      1 
ATOM   24274 C  CA     . THR   D  1 371 ? 3.86597   -1.61963  -11.08907 1.000 72.01758  ? 389 THR   D CA     1 
ATOM   24275 C  C      . THR   D  1 371 ? 2.63512   -2.36510  -10.59421 1.000 65.84470  ? 389 THR   D C      1 
ATOM   24276 O  O      . THR   D  1 371 ? 1.49768   -1.95373  -10.84113 1.000 70.75859  ? 389 THR   D O      1 
ATOM   24277 C  CB     . THR   D  1 371 ? 4.59254   -2.46516  -12.14445 1.000 72.58554  ? 389 THR   D CB     1 
ATOM   24278 O  OG1    . THR   D  1 371 ? 5.80877   -1.82633  -12.55090 1.000 73.72548  ? 389 THR   D OG1    1 
ATOM   24279 C  CG2    . THR   D  1 371 ? 3.72196   -2.66236  -13.37528 1.000 67.38559  ? 389 THR   D CG2    1 
ATOM   24280 H  H      . THR   D  1 371 ? 5.55470   -1.61139  -10.04747 1.000 85.34115  ? 389 THR   D H      1 
ATOM   24281 H  HA     . THR   D  1 371 ? 3.59491   -0.78742  -11.50722 1.000 86.47054  ? 389 THR   D HA     1 
ATOM   24282 H  HB     . THR   D  1 371 ? 4.79335   -3.33032  -11.75448 1.000 87.15209  ? 389 THR   D HB     1 
ATOM   24283 H  HG1    . THR   D  1 371 ? 6.20127   -2.29555  -13.12655 1.000 88.52003  ? 389 THR   D HG1    1 
ATOM   24284 H  HG21   . THR   D  1 371 ? 4.19455   -3.19488  -14.03405 1.000 80.91215  ? 389 THR   D HG21   1 
ATOM   24285 H  HG22   . THR   D  1 371 ? 2.90139   -3.11862  -13.13160 1.000 80.91215  ? 389 THR   D HG22   1 
ATOM   24286 H  HG23   . THR   D  1 371 ? 3.50006   -1.80265  -13.76589 1.000 80.91215  ? 389 THR   D HG23   1 
ATOM   24287 N  N      . PHE   D  1 372 ? 2.86109   -3.46667  -9.87601  1.000 66.51991  ? 390 PHE   D N      1 
ATOM   24288 C  CA     . PHE   D  1 372 ? 1.79857   -4.35589  -9.44049  1.000 59.36848  ? 390 PHE   D CA     1 
ATOM   24289 C  C      . PHE   D  1 372 ? 0.77892   -3.66002  -8.56465  1.000 66.15132  ? 390 PHE   D C      1 
ATOM   24290 O  O      . PHE   D  1 372 ? -0.35420  -4.13638  -8.45657  1.000 67.04783  ? 390 PHE   D O      1 
ATOM   24291 C  CB     . PHE   D  1 372 ? 2.42180   -5.52611  -8.68309  1.000 67.06186  ? 390 PHE   D CB     1 
ATOM   24292 C  CG     . PHE   D  1 372 ? 1.41610   -6.47085  -8.11176  1.000 75.19890  ? 390 PHE   D CG     1 
ATOM   24293 C  CD1    . PHE   D  1 372 ? 0.86649   -7.47400  -8.89777  1.000 74.34880  ? 390 PHE   D CD1    1 
ATOM   24294 C  CD2    . PHE   D  1 372 ? 0.99948   -6.34770  -6.79100  1.000 72.28407  ? 390 PHE   D CD2    1 
ATOM   24295 C  CE1    . PHE   D  1 372 ? -0.07505  -8.34576  -8.37889  1.000 71.30482  ? 390 PHE   D CE1    1 
ATOM   24296 C  CE2    . PHE   D  1 372 ? 0.05954   -7.21667  -6.26686  1.000 73.95010  ? 390 PHE   D CE2    1 
ATOM   24297 C  CZ     . PHE   D  1 372 ? -0.47594  -8.22067  -7.06569  1.000 74.42054  ? 390 PHE   D CZ     1 
ATOM   24298 H  H      . PHE   D  1 372 ? 3.64204   -3.72391  -9.62393  1.000 79.87334  ? 390 PHE   D H      1 
ATOM   24299 H  HA     . PHE   D  1 372 ? 1.32510   -4.69424  -10.21654 1.000 71.29163  ? 390 PHE   D HA     1 
ATOM   24300 H  HB2    . PHE   D  1 372 ? 2.98728   -6.02681  -9.29172  1.000 80.52368  ? 390 PHE   D HB2    1 
ATOM   24301 H  HB3    . PHE   D  1 372 ? 2.95156   -5.17700  -7.94934  1.000 80.52368  ? 390 PHE   D HB3    1 
ATOM   24302 H  HD1    . PHE   D  1 372 ? 1.13416   -7.56152  -9.78411  1.000 89.26800  ? 390 PHE   D HD1    1 
ATOM   24303 H  HD2    . PHE   D  1 372 ? 1.35560   -5.67574  -6.25571  1.000 86.79033  ? 390 PHE   D HD2    1 
ATOM   24304 H  HE1    . PHE   D  1 372 ? -0.43645  -9.01438  -8.91484  1.000 85.61523  ? 390 PHE   D HE1    1 
ATOM   24305 H  HE2    . PHE   D  1 372 ? -0.21359  -7.12951  -5.38216  1.000 88.78957  ? 390 PHE   D HE2    1 
ATOM   24306 H  HZ     . PHE   D  1 372 ? -1.10506  -8.80837  -6.71396  1.000 89.35409  ? 390 PHE   D HZ     1 
ATOM   24307 N  N      . TYR   D  1 373 ? 1.15254   -2.54268  -7.94652  1.000 67.74206  ? 391 TYR   D N      1 
ATOM   24308 C  CA     . TYR   D  1 373 ? 0.27451   -1.79586  -7.06340  1.000 70.63640  ? 391 TYR   D CA     1 
ATOM   24309 C  C      . TYR   D  1 373 ? -0.03580  -0.39944  -7.57537  1.000 66.96854  ? 391 TYR   D C      1 
ATOM   24310 O  O      . TYR   D  1 373 ? -0.79809  0.32542   -6.92304  1.000 67.55106  ? 391 TYR   D O      1 
ATOM   24311 C  CB     . TYR   D  1 373 ? 0.90523   -1.68822  -5.66702  1.000 68.42251  ? 391 TYR   D CB     1 
ATOM   24312 C  CG     . TYR   D  1 373 ? 0.84554   -2.97320  -4.90500  1.000 63.66145  ? 391 TYR   D CG     1 
ATOM   24313 C  CD1    . TYR   D  1 373 ? -0.37423  -3.51009  -4.51074  1.000 69.38883  ? 391 TYR   D CD1    1 
ATOM   24314 C  CD2    . TYR   D  1 373 ? 1.99763   -3.67010  -4.60026  1.000 63.10532  ? 391 TYR   D CD2    1 
ATOM   24315 C  CE1    . TYR   D  1 373 ? -0.43640  -4.70601  -3.81915  1.000 71.43700  ? 391 TYR   D CE1    1 
ATOM   24316 C  CE2    . TYR   D  1 373 ? 1.94615   -4.86815  -3.91146  1.000 63.19218  ? 391 TYR   D CE2    1 
ATOM   24317 C  CZ     . TYR   D  1 373 ? 0.72936   -5.37709  -3.52635  1.000 61.27598  ? 391 TYR   D CZ     1 
ATOM   24318 O  OH     . TYR   D  1 373 ? 0.67353   -6.55264  -2.83940  1.000 63.14853  ? 391 TYR   D OH     1 
ATOM   24319 H  H      . TYR   D  1 373 ? 1.93279   -2.19020  -8.02755  1.000 81.33992  ? 391 TYR   D H      1 
ATOM   24320 H  HA     . TYR   D  1 373 ? -0.56421  -2.27627  -6.98176  1.000 84.81312  ? 391 TYR   D HA     1 
ATOM   24321 H  HB2    . TYR   D  1 373 ? 1.83758   -1.43730  -5.76018  1.000 82.15646  ? 391 TYR   D HB2    1 
ATOM   24322 H  HB3    . TYR   D  1 373 ? 0.42963   -1.01411  -5.15685  1.000 82.15646  ? 391 TYR   D HB3    1 
ATOM   24323 H  HD1    . TYR   D  1 373 ? -1.16086  -3.05808  -4.71520  1.000 83.31605  ? 391 TYR   D HD1    1 
ATOM   24324 H  HD2    . TYR   D  1 373 ? 2.82183   -3.32830  -4.86247  1.000 75.77583  ? 391 TYR   D HD2    1 
ATOM   24325 H  HE1    . TYR   D  1 373 ? -1.25748  -5.05341  -3.55452  1.000 85.77385  ? 391 TYR   D HE1    1 
ATOM   24326 H  HE2    . TYR   D  1 373 ? 2.73001   -5.32637  -3.71023  1.000 75.88006  ? 391 TYR   D HE2    1 
ATOM   24327 H  HH     . TYR   D  1 373 ? 1.44987   -6.84351  -2.70414  1.000 75.82768  ? 391 TYR   D HH     1 
ATOM   24328 N  N      . ASN   D  1 374 ? 0.52975   -0.00177  -8.71202  1.000 65.20725  ? 392 ASN   D N      1 
ATOM   24329 C  CA     . ASN   D  1 374 ? 0.39299   1.34164   -9.26301  1.000 69.83686  ? 392 ASN   D CA     1 
ATOM   24330 C  C      . ASN   D  1 374 ? 0.86479   2.41669   -8.29625  1.000 70.18257  ? 392 ASN   D C      1 
ATOM   24331 O  O      . ASN   D  1 374 ? 0.56743   3.60047   -8.50161  1.000 74.30759  ? 392 ASN   D O      1 
ATOM   24332 C  CB     . ASN   D  1 374 ? -1.05599  1.62738   -9.68043  1.000 71.77763  ? 392 ASN   D CB     1 
ATOM   24333 C  CG     . ASN   D  1 374 ? -1.15859  2.80033   -10.60593 1.000 79.14688  ? 392 ASN   D CG     1 
ATOM   24334 O  OD1    . ASN   D  1 374 ? -0.14474  3.28076   -11.12201 1.000 77.01620  ? 392 ASN   D OD1    1 
ATOM   24335 N  ND2    . ASN   D  1 374 ? -2.38068  3.28124   -10.82717 1.000 89.67021  ? 392 ASN   D ND2    1 
ATOM   24336 H  H      . ASN   D  1 374 ? 1.01707   -0.51539  -9.20020  1.000 78.29814  ? 392 ASN   D H      1 
ATOM   24337 H  HA     . ASN   D  1 374 ? 0.95072   1.39798   -10.05463 1.000 83.85368  ? 392 ASN   D HA     1 
ATOM   24338 H  HB2    . ASN   D  1 374 ? -1.41468  0.85021   -10.13677 1.000 86.18261  ? 392 ASN   D HB2    1 
ATOM   24339 H  HB3    . ASN   D  1 374 ? -1.58287  1.81997   -8.88910  1.000 86.18261  ? 392 ASN   D HB3    1 
ATOM   24340 H  HD21   . ASN   D  1 374 ? -2.48956  3.95420   -11.35145 1.000 107.65369 ? 392 ASN   D HD21   1 
ATOM   24341 H  HD22   . ASN   D  1 374 ? -3.06095  2.91882   -10.44574 1.000 107.65369 ? 392 ASN   D HD22   1 
ATOM   24342 N  N      . THR   D  1 375 ? 1.58878   2.02929   -7.24422  1.000 71.62250  ? 393 THR   D N      1 
ATOM   24343 C  CA     . THR   D  1 375 ? 2.10933   2.92867   -6.22572  1.000 69.28842  ? 393 THR   D CA     1 
ATOM   24344 C  C      . THR   D  1 375 ? 3.50764   3.40395   -6.60001  1.000 70.41052  ? 393 THR   D C      1 
ATOM   24345 O  O      . THR   D  1 375 ? 4.19455   2.79397   -7.41835  1.000 74.00023  ? 393 THR   D O      1 
ATOM   24346 C  CB     . THR   D  1 375 ? 2.15610   2.23081   -4.86464  1.000 68.61883  ? 393 THR   D CB     1 
ATOM   24347 O  OG1    . THR   D  1 375 ? 2.78888   3.09014   -3.91042  1.000 75.95418  ? 393 THR   D OG1    1 
ATOM   24348 C  CG2    . THR   D  1 375 ? 2.94401   0.92567   -4.94145  1.000 70.59782  ? 393 THR   D CG2    1 
ATOM   24349 H  H      . THR   D  1 375 ? 1.79994   1.20913   -7.09473  1.000 85.99644  ? 393 THR   D H      1 
ATOM   24350 H  HA     . THR   D  1 375 ? 1.52656   3.70093   -6.15568  1.000 83.19555  ? 393 THR   D HA     1 
ATOM   24351 H  HB     . THR   D  1 375 ? 1.25016   2.02629   -4.58475  1.000 82.39204  ? 393 THR   D HB     1 
ATOM   24352 H  HG1    . THR   D  1 375 ? 3.16811   2.63135   -3.31772  1.000 91.19446  ? 393 THR   D HG1    1 
ATOM   24353 H  HG21   . THR   D  1 375 ? 2.74129   0.37002   -4.17265  1.000 84.76683  ? 393 THR   D HG21   1 
ATOM   24354 H  HG22   . THR   D  1 375 ? 2.70875   0.44318   -5.74939  1.000 84.76683  ? 393 THR   D HG22   1 
ATOM   24355 H  HG23   . THR   D  1 375 ? 3.89572   1.11284   -4.95241  1.000 84.76683  ? 393 THR   D HG23   1 
ATOM   24356 N  N      . SER   D  1 376 ? 3.92748   4.50469   -5.98109  1.000 71.62309  ? 394 SER   D N      1 
ATOM   24357 C  CA     . SER   D  1 376 ? 5.25118   5.07718   -6.19271  1.000 76.98747  ? 394 SER   D CA     1 
ATOM   24358 C  C      . SER   D  1 376 ? 5.99580   5.12711   -4.86631  1.000 76.75996  ? 394 SER   D C      1 
ATOM   24359 O  O      . SER   D  1 376 ? 5.44559   5.58901   -3.85967  1.000 72.31968  ? 394 SER   D O      1 
ATOM   24360 C  CB     . SER   D  1 376 ? 5.16040   6.48432   -6.78987  1.000 73.66776  ? 394 SER   D CB     1 
ATOM   24361 O  OG     . SER   D  1 376 ? 4.89940   7.43888   -5.77701  1.000 83.21893  ? 394 SER   D OG     1 
ATOM   24362 H  H      . SER   D  1 376 ? 3.44974   4.94777   -5.41980  1.000 85.99715  ? 394 SER   D H      1 
ATOM   24363 H  HA     . SER   D  1 376 ? 5.74723   4.51385   -6.80712  1.000 92.43441  ? 394 SER   D HA     1 
ATOM   24364 H  HB2    . SER   D  1 376 ? 6.00242   6.70091   -7.21997  1.000 88.45076  ? 394 SER   D HB2    1 
ATOM   24365 H  HB3    . SER   D  1 376 ? 4.44052   6.50693   -7.43962  1.000 88.45076  ? 394 SER   D HB3    1 
ATOM   24366 H  HG     . SER   D  1 376 ? 4.17986   7.25292   -5.38551  1.000 99.91217  ? 394 SER   D HG     1 
ATOM   24367 N  N      . ILE   D  1 377 ? 7.24503   4.66259   -4.87325  1.000 74.85767  ? 395 ILE   D N      1 
ATOM   24368 C  CA     . ILE   D  1 377 ? 8.08033   4.57740   -3.67798  1.000 65.55765  ? 395 ILE   D CA     1 
ATOM   24369 C  C      . ILE   D  1 377 ? 9.29220   5.46979   -3.90854  1.000 70.46700  ? 395 ILE   D C      1 
ATOM   24370 O  O      . ILE   D  1 377 ? 10.09059  5.21492   -4.82115  1.000 70.03670  ? 395 ILE   D O      1 
ATOM   24371 C  CB     . ILE   D  1 377 ? 8.49710   3.12988   -3.38899  1.000 65.68035  ? 395 ILE   D CB     1 
ATOM   24372 C  CG1    . ILE   D  1 377 ? 7.25875   2.26101   -3.18003  1.000 69.21960  ? 395 ILE   D CG1    1 
ATOM   24373 C  CG2    . ILE   D  1 377 ? 9.36505   3.03091   -2.15145  1.000 62.05465  ? 395 ILE   D CG2    1 
ATOM   24374 C  CD1    . ILE   D  1 377 ? 7.56177   0.77262   -3.18305  1.000 63.84799  ? 395 ILE   D CD1    1 
ATOM   24375 H  H      . ILE   D  1 377 ? 7.64238   4.38202   -5.58247  1.000 89.87865  ? 395 ILE   D H      1 
ATOM   24376 H  HA     . ILE   D  1 377 ? 7.59733   4.91229   -2.90632  1.000 78.71862  ? 395 ILE   D HA     1 
ATOM   24377 H  HB     . ILE   D  1 377 ? 9.00545   2.82275   -4.15589  1.000 78.86587  ? 395 ILE   D HB     1 
ATOM   24378 H  HG12   . ILE   D  1 377 ? 6.86111   2.48244   -2.32344  1.000 83.11297  ? 395 ILE   D HG12   1 
ATOM   24379 H  HG13   . ILE   D  1 377 ? 6.62717   2.43801   -3.89465  1.000 83.11297  ? 395 ILE   D HG13   1 
ATOM   24380 H  HG21   . ILE   D  1 377 ? 9.74246   2.13878   -2.10095  1.000 74.51503  ? 395 ILE   D HG21   1 
ATOM   24381 H  HG22   . ILE   D  1 377 ? 10.07610  3.68799   -2.21105  1.000 74.51503  ? 395 ILE   D HG22   1 
ATOM   24382 H  HG23   . ILE   D  1 377 ? 8.81943   3.20407   -1.36837  1.000 74.51503  ? 395 ILE   D HG23   1 
ATOM   24383 H  HD11   . ILE   D  1 377 ? 6.72614   0.28019   -3.17115  1.000 76.66704  ? 395 ILE   D HD11   1 
ATOM   24384 H  HD12   . ILE   D  1 377 ? 8.06313   0.55404   -3.98415  1.000 76.66704  ? 395 ILE   D HD12   1 
ATOM   24385 H  HD13   . ILE   D  1 377 ? 8.08504   0.55527   -2.39575  1.000 76.66704  ? 395 ILE   D HD13   1 
ATOM   24386 N  N      . GLU   D  1 378 ? 9.43014   6.50494   -3.07637  1.000 67.74469  ? 396 GLU   D N      1 
ATOM   24387 C  CA     . GLU   D  1 378 ? 10.37711  7.59074   -3.28655  1.000 73.79142  ? 396 GLU   D CA     1 
ATOM   24388 C  C      . GLU   D  1 378 ? 11.59048  7.44322   -2.37794  1.000 70.31048  ? 396 GLU   D C      1 
ATOM   24389 O  O      . GLU   D  1 378 ? 11.53062  6.79181   -1.33490  1.000 68.19937  ? 396 GLU   D O      1 
ATOM   24390 C  CB     . GLU   D  1 378 ? 9.72029   8.94716   -3.01047  1.000 77.22390  ? 396 GLU   D CB     1 
ATOM   24391 C  CG     . GLU   D  1 378 ? 8.58844   9.33841   -3.94014  1.000 81.77745  ? 396 GLU   D CG     1 
ATOM   24392 C  CD     . GLU   D  1 378 ? 7.86697   10.58837  -3.44658  1.000 90.79632  ? 396 GLU   D CD     1 
ATOM   24393 O  OE1    . GLU   D  1 378 ? 8.55963   11.56579  -3.08269  1.000 81.14920  ? 396 GLU   D OE1    1 
ATOM   24394 O  OE2    . GLU   D  1 378 ? 6.61491   10.58879  -3.39750  1.000 90.38574  ? 396 GLU   D OE2    1 
ATOM   24395 H  H      . GLU   D  1 378 ? 8.96700   6.59964   -2.35794  1.000 81.34307  ? 396 GLU   D H      1 
ATOM   24396 H  HA     . GLU   D  1 378 ? 10.67332  7.56195   -4.20977  1.000 88.59915  ? 396 GLU   D HA     1 
ATOM   24397 H  HB2    . GLU   D  1 378 ? 9.35938   8.93159   -2.11025  1.000 92.71812  ? 396 GLU   D HB2    1 
ATOM   24398 H  HB3    . GLU   D  1 378 ? 10.40126  9.63411   -3.08306  1.000 92.71812  ? 396 GLU   D HB3    1 
ATOM   24399 H  HG2    . GLU   D  1 378 ? 8.94669   9.52115   -4.82285  1.000 98.18239  ? 396 GLU   D HG2    1 
ATOM   24400 H  HG3    . GLU   D  1 378 ? 7.94588   8.61325   -3.98649  1.000 98.18239  ? 396 GLU   D HG3    1 
ATOM   24401 N  N      . GLU   D  1 379 ? 12.69527  8.08039   -2.78258  1.000 72.63227  ? 397 GLU   D N      1 
ATOM   24402 C  CA     . GLU   D  1 379 ? 13.89456  8.10932   -1.95182  1.000 73.75972  ? 397 GLU   D CA     1 
ATOM   24403 C  C      . GLU   D  1 379 ? 13.59225  8.83217   -0.64468  1.000 72.69523  ? 397 GLU   D C      1 
ATOM   24404 O  O      . GLU   D  1 379 ? 12.89267  9.84834   -0.62806  1.000 73.03802  ? 397 GLU   D O      1 
ATOM   24405 C  CB     . GLU   D  1 379 ? 15.04950  8.80719   -2.68389  1.000 72.57481  ? 397 GLU   D CB     1 
ATOM   24406 C  CG     . GLU   D  1 379 ? 16.12079  7.86215   -3.21471  1.000 74.80527  ? 397 GLU   D CG     1 
ATOM   24407 C  CD     . GLU   D  1 379 ? 17.33346  8.58455   -3.78177  1.000 76.71146  ? 397 GLU   D CD     1 
ATOM   24408 O  OE1    . GLU   D  1 379 ? 17.34467  9.82978   -3.75193  1.000 80.55918  ? 397 GLU   D OE1    1 
ATOM   24409 O  OE2    . GLU   D  1 379 ? 18.25795  7.90197   -4.28119  1.000 76.14890  ? 397 GLU   D OE2    1 
ATOM   24410 H  H      . GLU   D  1 379 ? 12.77216  8.49977   -3.52944  1.000 87.20817  ? 397 GLU   D H      1 
ATOM   24411 H  HA     . GLU   D  1 379 ? 14.17730  7.20190   -1.75806  1.000 88.56111  ? 397 GLU   D HA     1 
ATOM   24412 H  HB2    . GLU   D  1 379 ? 14.68689  9.29420   -3.44036  1.000 87.13922  ? 397 GLU   D HB2    1 
ATOM   24413 H  HB3    . GLU   D  1 379 ? 15.47917  9.42188   -2.06872  1.000 87.13922  ? 397 GLU   D HB3    1 
ATOM   24414 H  HG2    . GLU   D  1 379 ? 16.42503  7.29368   -2.49002  1.000 89.81576  ? 397 GLU   D HG2    1 
ATOM   24415 H  HG3    . GLU   D  1 379 ? 15.73879  7.32072   -3.92311  1.000 89.81576  ? 397 GLU   D HG3    1 
ATOM   24416 N  N      . MET   D  1 380 ? 14.11922  8.30861   0.45212   1.000 71.43056  ? 398 MET   D N      1 
ATOM   24417 C  CA     . MET   D  1 380 ? 13.81719  8.87490   1.75726   1.000 67.52699  ? 398 MET   D CA     1 
ATOM   24418 C  C      . MET   D  1 380 ? 14.34326  10.30105  1.85314   1.000 74.37630  ? 398 MET   D C      1 
ATOM   24419 O  O      . MET   D  1 380 ? 15.56110  10.50818  1.73173   1.000 72.25588  ? 398 MET   D O      1 
ATOM   24420 C  CB     . MET   D  1 380 ? 14.42981  8.04179   2.87522   1.000 63.04442  ? 398 MET   D CB     1 
ATOM   24421 C  CG     . MET   D  1 380 ? 13.63159  8.13519   4.15905   1.000 65.06781  ? 398 MET   D CG     1 
ATOM   24422 S  SD     . MET   D  1 380 ? 14.30252  7.19434   5.53304   1.000 68.45212  ? 398 MET   D SD     1 
ATOM   24423 C  CE     . MET   D  1 380 ? 15.81899  8.09810   5.87995   1.000 70.59805  ? 398 MET   D CE     1 
ATOM   24424 H  H      . MET   D  1 380 ? 14.64961  7.63182   0.46760   1.000 85.76612  ? 398 MET   D H      1 
ATOM   24425 H  HA     . MET   D  1 380 ? 12.85341  8.86626   1.86660   1.000 81.08183  ? 398 MET   D HA     1 
ATOM   24426 H  HB2    . MET   D  1 380 ? 14.45554  7.11163   2.60130   1.000 75.70275  ? 398 MET   D HB2    1 
ATOM   24427 H  HB3    . MET   D  1 380 ? 15.32860  8.36018   3.05330   1.000 75.70275  ? 398 MET   D HB3    1 
ATOM   24428 H  HG2    . MET   D  1 380 ? 13.59580  9.06509   4.43274   1.000 78.13082  ? 398 MET   D HG2    1 
ATOM   24429 H  HG3    . MET   D  1 380 ? 12.73558  7.80451   3.98960   1.000 78.13082  ? 398 MET   D HG3    1 
ATOM   24430 H  HE1    . MET   D  1 380 ? 16.26836  7.68365   6.63307   1.000 84.76711  ? 398 MET   D HE1    1 
ATOM   24431 H  HE2    . MET   D  1 380 ? 16.39043  8.06855   5.09670   1.000 84.76711  ? 398 MET   D HE2    1 
ATOM   24432 H  HE3    . MET   D  1 380 ? 15.59674  9.01800   6.09274   1.000 84.76711  ? 398 MET   D HE3    1 
ATOM   24433 N  N      . PRO   D  1 381 ? 13.47822  11.30786  2.08830   1.000 75.88281  ? 399 PRO   D N      1 
ATOM   24434 C  CA     . PRO   D  1 381 ? 13.90223  12.70244  2.26917   1.000 75.29546  ? 399 PRO   D CA     1 
ATOM   24435 C  C      . PRO   D  1 381 ? 14.38894  12.99817  3.68847   1.000 82.56601  ? 399 PRO   D C      1 
ATOM   24436 O  O      . PRO   D  1 381 ? 13.68691  12.71282  4.65842   1.000 91.15406  ? 399 PRO   D O      1 
ATOM   24437 C  CB     . PRO   D  1 381 ? 12.62801  13.49635  1.95427   1.000 75.69978  ? 399 PRO   D CB     1 
ATOM   24438 C  CG     . PRO   D  1 381 ? 11.51290  12.58431  2.32509   1.000 75.35954  ? 399 PRO   D CG     1 
ATOM   24439 C  CD     . PRO   D  1 381 ? 12.01095  11.16507  2.16290   1.000 73.10237  ? 399 PRO   D CD     1 
ATOM   24440 H  HA     . PRO   D  1 381 ? 14.60029  12.93512  1.63713   1.000 90.40400  ? 399 PRO   D HA     1 
ATOM   24441 H  HB2    . PRO   D  1 381 ? 12.60432  14.30852  2.48409   1.000 90.88918  ? 399 PRO   D HB2    1 
ATOM   24442 H  HB3    . PRO   D  1 381 ? 12.59914  13.71541  1.00977   1.000 90.88918  ? 399 PRO   D HB3    1 
ATOM   24443 H  HG2    . PRO   D  1 381 ? 11.25754  12.74889  3.24629   1.000 90.48090  ? 399 PRO   D HG2    1 
ATOM   24444 H  HG3    . PRO   D  1 381 ? 10.75816  12.74606  1.73764   1.000 90.48090  ? 399 PRO   D HG3    1 
ATOM   24445 H  HD2    . PRO   D  1 381 ? 11.75788  10.62382  2.92703   1.000 87.77229  ? 399 PRO   D HD2    1 
ATOM   24446 H  HD3    . PRO   D  1 381 ? 11.66324  10.77112  1.34755   1.000 87.77229  ? 399 PRO   D HD3    1 
ATOM   24447 P  P      . A     E  2 1   ? -17.83654 16.63911  48.42271  1.000 122.31264 ? 1   A     W P      1 
ATOM   24448 O  OP1    . A     E  2 1   ? -16.99780 17.83076  48.73350  1.000 88.77852  ? 1   A     W OP1    1 
ATOM   24449 O  OP2    . A     E  2 1   ? -19.28444 16.78941  48.08588  1.000 98.96919  ? 1   A     W OP2    1 
ATOM   24450 O  "O5'"  . A     E  2 1   ? -17.08846 15.82510  47.26599  1.000 97.84157  ? 1   A     W "O5'"  1 
ATOM   24451 C  "C5'"  . A     E  2 1   ? -15.67697 15.63953  47.30881  1.000 77.90023  ? 1   A     W "C5'"  1 
ATOM   24452 C  "C4'"  . A     E  2 1   ? -15.17173 14.75656  46.18983  1.000 71.27528  ? 1   A     W "C4'"  1 
ATOM   24453 O  "O4'"  . A     E  2 1   ? -15.32892 13.35792  46.57658  1.000 69.12602  ? 1   A     W "O4'"  1 
ATOM   24454 C  "C3'"  . A     E  2 1   ? -15.88441 14.84752  44.84539  1.000 65.19447  ? 1   A     W "C3'"  1 
ATOM   24455 O  "O3'"  . A     E  2 1   ? -15.44856 15.90401  43.99936  1.000 51.21361  ? 1   A     W "O3'"  1 
ATOM   24456 C  "C2'"  . A     E  2 1   ? -15.56292 13.48738  44.22035  1.000 58.74685  ? 1   A     W "C2'"  1 
ATOM   24457 O  "O2'"  . A     E  2 1   ? -14.22974 13.47678  43.70937  1.000 60.48415  ? 1   A     W "O2'"  1 
ATOM   24458 C  "C1'"  . A     E  2 1   ? -15.60269 12.56965  45.43853  1.000 54.07520  ? 1   A     W "C1'"  1 
ATOM   24459 N  N9     . A     E  2 1   ? -16.91309 11.90087  45.57537  1.000 53.68356  ? 1   A     W N9     1 
ATOM   24460 C  C8     . A     E  2 1   ? -17.89917 11.83004  44.61466  1.000 59.16976  ? 1   A     W C8     1 
ATOM   24461 N  N7     . A     E  2 1   ? -18.95555 11.14098  44.95922  1.000 59.23935  ? 1   A     W N7     1 
ATOM   24462 C  C5     . A     E  2 1   ? -18.63252 10.71203  46.23982  1.000 51.61037  ? 1   A     W C5     1 
ATOM   24463 C  C6     . A     E  2 1   ? -19.36149 9.93695   47.13973  1.000 46.93714  ? 1   A     W C6     1 
ATOM   24464 N  N6     . A     E  2 1   ? -20.57161 9.47438   46.84910  1.000 60.59154  ? 1   A     W N6     1 
ATOM   24465 N  N1     . A     E  2 1   ? -18.80842 9.65999   48.33228  1.000 50.67968  ? 1   A     W N1     1 
ATOM   24466 C  C2     . A     E  2 1   ? -17.58088 10.17249  48.58340  1.000 53.74868  ? 1   A     W C2     1 
ATOM   24467 N  N3     . A     E  2 1   ? -16.79345 10.93277  47.80937  1.000 52.22265  ? 1   A     W N3     1 
ATOM   24468 C  C4     . A     E  2 1   ? -17.38754 11.16364  46.63458  1.000 49.31784  ? 1   A     W C4     1 
ATOM   24469 H  "H5'"  . A     E  2 1   ? -15.44085 15.23388  48.15769  1.000 93.52973  ? 1   A     W "H5'"  1 
ATOM   24470 H  "H5''" . A     E  2 1   ? -15.24584 16.50588  47.24203  1.000 93.52973  ? 1   A     W "H5''" 1 
ATOM   24471 H  "H4'"  . A     E  2 1   ? -14.23442 14.95726  46.04127  1.000 85.57978  ? 1   A     W "H4'"  1 
ATOM   24472 H  "H3'"  . A     E  2 1   ? -16.82996 14.95348  45.03410  1.000 78.28280  ? 1   A     W "H3'"  1 
ATOM   24473 H  "H2'"  . A     E  2 1   ? -16.21982 13.23464  43.55289  1.000 70.54566  ? 1   A     W "H2'"  1 
ATOM   24474 H  "HO2'" . A     E  2 1   ? -14.18337 14.00180  43.05530  1.000 72.63043  ? 1   A     W "HO2'" 1 
ATOM   24475 H  "H1'"  . A     E  2 1   ? -14.91502 11.88873  45.37250  1.000 64.93968  ? 1   A     W "H1'"  1 
ATOM   24476 H  H8     . A     E  2 1   ? -17.81908 12.24123  43.78435  1.000 71.05315  ? 1   A     W H8     1 
ATOM   24477 H  H61    . A     E  2 1   ? -20.99954 8.99864   47.42368  1.000 72.75930  ? 1   A     W H61    1 
ATOM   24478 H  H62    . A     E  2 1   ? -20.92751 9.65050   46.08626  1.000 72.75930  ? 1   A     W H62    1 
ATOM   24479 H  H2     . A     E  2 1   ? -17.23068 9.96578   49.41978  1.000 64.54786  ? 1   A     W H2     1 
ATOM   24480 P  P      . G     E  2 2   ? -15.52385 17.45461  44.40313  1.000 44.10420  ? 2   G     W P      1 
ATOM   24481 O  OP1    . G     E  2 2   ? -14.84028 17.72638  45.67906  1.000 51.68665  ? 2   G     W OP1    1 
ATOM   24482 O  OP2    . G     E  2 2   ? -16.89262 17.95669  44.22914  1.000 49.82018  ? 2   G     W OP2    1 
ATOM   24483 O  "O5'"  . G     E  2 2   ? -14.59023 18.12108  43.29335  1.000 43.64816  ? 2   G     W "O5'"  1 
ATOM   24484 C  "C5'"  . G     E  2 2   ? -13.18701 17.87812  43.26271  1.000 36.76371  ? 2   G     W "C5'"  1 
ATOM   24485 C  "C4'"  . G     E  2 2   ? -12.66221 17.95555  41.85376  1.000 35.48821  ? 2   G     W "C4'"  1 
ATOM   24486 O  "O4'"  . G     E  2 2   ? -13.07822 16.79328  41.09779  1.000 36.60662  ? 2   G     W "O4'"  1 
ATOM   24487 C  "C3'"  . G     E  2 2   ? -13.19129 19.12658  41.04542  1.000 31.07327  ? 2   G     W "C3'"  1 
ATOM   24488 O  "O3'"  . G     E  2 2   ? -12.50470 20.33355  41.31809  1.000 30.56292  ? 2   G     W "O3'"  1 
ATOM   24489 C  "C2'"  . G     E  2 2   ? -13.07383 18.64254  39.62028  1.000 33.16103  ? 2   G     W "C2'"  1 
ATOM   24490 O  "O2'"  . G     E  2 2   ? -11.73424 18.67476  39.15493  1.000 34.63067  ? 2   G     W "O2'"  1 
ATOM   24491 C  "C1'"  . G     E  2 2   ? -13.45504 17.17598  39.78593  1.000 35.19111  ? 2   G     W "C1'"  1 
ATOM   24492 N  N9     . G     E  2 2   ? -14.89303 16.87422  39.60916  1.000 34.07177  ? 2   G     W N9     1 
ATOM   24493 C  C8     . G     E  2 2   ? -15.71374 16.34689  40.57512  1.000 37.28034  ? 2   G     W C8     1 
ATOM   24494 N  N7     . G     E  2 2   ? -16.92463 16.07536  40.14908  1.000 37.44607  ? 2   G     W N7     1 
ATOM   24495 C  C5     . G     E  2 2   ? -16.87089 16.44278  38.82518  1.000 36.09650  ? 2   G     W C5     1 
ATOM   24496 C  C6     . G     E  2 2   ? -17.88751 16.38854  37.84583  1.000 34.82282  ? 2   G     W C6     1 
ATOM   24497 O  O6     . G     E  2 2   ? -19.03501 15.96231  37.98943  1.000 37.94151  ? 2   G     W O6     1 
ATOM   24498 N  N1     . G     E  2 2   ? -17.44062 16.87295  36.62312  1.000 33.10979  ? 2   G     W N1     1 
ATOM   24499 C  C2     . G     E  2 2   ? -16.18479 17.35013  36.37630  1.000 34.25203  ? 2   G     W C2     1 
ATOM   24500 N  N2     . G     E  2 2   ? -15.94241 17.76302  35.13320  1.000 37.95133  ? 2   G     W N2     1 
ATOM   24501 N  N3     . G     E  2 2   ? -15.23670 17.42933  37.28460  1.000 33.93065  ? 2   G     W N3     1 
ATOM   24502 C  C4     . G     E  2 2   ? -15.64476 16.94341  38.47303  1.000 31.01000  ? 2   G     W C4     1 
ATOM   24503 H  "H5'"  . G     E  2 2   ? -13.00715 16.99569  43.62308  1.000 44.16590  ? 2   G     W "H5'"  1 
ATOM   24504 H  "H5''" . G     E  2 2   ? -12.73563 18.54040  43.80910  1.000 44.16590  ? 2   G     W "H5''" 1 
ATOM   24505 H  "H4'"  . G     E  2 2   ? -11.69251 17.97309  41.87030  1.000 42.63530  ? 2   G     W "H4'"  1 
ATOM   24506 H  "H3'"  . G     E  2 2   ? -14.13324 19.25049  41.24109  1.000 37.33737  ? 2   G     W "H3'"  1 
ATOM   24507 H  "H2'"  . G     E  2 2   ? -13.66990 19.13563  39.03508  1.000 39.84268  ? 2   G     W "H2'"  1 
ATOM   24508 H  "HO2'" . G     E  2 2   ? -11.48816 19.47487  39.08510  1.000 41.60624  ? 2   G     W "HO2'" 1 
ATOM   24509 H  "H1'"  . G     E  2 2   ? -12.96807 16.66814  39.11820  1.000 42.27878  ? 2   G     W "H1'"  1 
ATOM   24510 H  H8     . G     E  2 2   ? -15.43712 16.19615  41.45014  1.000 44.78586  ? 2   G     W H8     1 
ATOM   24511 H  H1     . G     E  2 2   ? -17.99925 16.87238  35.96926  1.000 39.78119  ? 2   G     W H1     1 
ATOM   24512 H  H21    . G     E  2 2   ? -16.55894 17.71333  34.53569  1.000 45.59104  ? 2   G     W H21    1 
ATOM   24513 H  H22    . G     E  2 2   ? -15.16939 18.07926  34.92817  1.000 45.59104  ? 2   G     W H22    1 
ATOM   24514 P  P      . A     E  2 3   ? -13.33016 21.65393  41.62104  1.000 30.99265  ? 3   A     W P      1 
ATOM   24515 O  OP1    . A     E  2 3   ? -12.23668 22.64879  41.98723  1.000 31.97748  ? 3   A     W OP1    1 
ATOM   24516 O  OP2    . A     E  2 3   ? -14.41357 21.50549  42.62337  1.000 30.87137  ? 3   A     W OP2    1 
ATOM   24517 O  "O5'"  . A     E  2 3   ? -13.99613 22.02120  40.22369  1.000 32.05424  ? 3   A     W "O5'"  1 
ATOM   24518 C  "C5'"  . A     E  2 3   ? -13.22208 22.38547  39.08931  1.000 28.83097  ? 3   A     W "C5'"  1 
ATOM   24519 C  "C4'"  . A     E  2 3   ? -14.03112 22.31942  37.81974  1.000 28.71451  ? 3   A     W "C4'"  1 
ATOM   24520 O  "O4'"  . A     E  2 3   ? -14.57792 20.98270  37.63602  1.000 28.66720  ? 3   A     W "O4'"  1 
ATOM   24521 C  "C3'"  . A     E  2 3   ? -15.24653 23.22235  37.77605  1.000 29.04277  ? 3   A     W "C3'"  1 
ATOM   24522 O  "O3'"  . A     E  2 3   ? -14.92356 24.56450  37.50353  1.000 29.63354  ? 3   A     W "O3'"  1 
ATOM   24523 C  "C2'"  . A     E  2 3   ? -16.11582 22.56238  36.73168  1.000 28.74495  ? 3   A     W "C2'"  1 
ATOM   24524 O  "O2'"  . A     E  2 3   ? -15.65089 22.78272  35.40652  1.000 27.49991  ? 3   A     W "O2'"  1 
ATOM   24525 C  "C1'"  . A     E  2 3   ? -15.87537 21.07899  37.04011  1.000 27.87142  ? 3   A     W "C1'"  1 
ATOM   24526 N  N9     . A     E  2 3   ? -16.85237 20.50901  37.98376  1.000 27.82296  ? 3   A     W N9     1 
ATOM   24527 C  C8     . A     E  2 3   ? -16.63834 20.30045  39.31859  1.000 27.17329  ? 3   A     W C8     1 
ATOM   24528 N  N7     . A     E  2 3   ? -17.64725 19.73226  39.94055  1.000 32.31714  ? 3   A     W N7     1 
ATOM   24529 C  C5     . A     E  2 3   ? -18.59925 19.56405  38.93039  1.000 29.57836  ? 3   A     W C5     1 
ATOM   24530 C  C6     . A     E  2 3   ? -19.88783 18.98777  38.93758  1.000 28.91746  ? 3   A     W C6     1 
ATOM   24531 N  N6     . A     E  2 3   ? -20.48232 18.45850  40.01140  1.000 30.47764  ? 3   A     W N6     1 
ATOM   24532 N  N1     . A     E  2 3   ? -20.55421 18.95963  37.76800  1.000 28.64249  ? 3   A     W N1     1 
ATOM   24533 C  C2     . A     E  2 3   ? -19.96945 19.45735  36.66974  1.000 28.75989  ? 3   A     W C2     1 
ATOM   24534 N  N3     . A     E  2 3   ? -18.77669 20.00850  36.53105  1.000 29.00033  ? 3   A     W N3     1 
ATOM   24535 C  C4     . A     E  2 3   ? -18.12567 20.02559  37.72286  1.000 27.90905  ? 3   A     W C4     1 
ATOM   24536 H  "H5'"  . A     E  2 3   ? -12.46647 21.78181  39.01475  1.000 34.64660  ? 3   A     W "H5'"  1 
ATOM   24537 H  "H5''" . A     E  2 3   ? -12.89299 23.29017  39.20808  1.000 34.64660  ? 3   A     W "H5''" 1 
ATOM   24538 H  "H4'"  . A     E  2 3   ? -13.45278 22.51754  37.06663  1.000 34.50686  ? 3   A     W "H4'"  1 
ATOM   24539 H  "H3'"  . A     E  2 3   ? -15.70768 23.18049  38.62839  1.000 34.90077  ? 3   A     W "H3'"  1 
ATOM   24540 H  "H2'"  . A     E  2 3   ? -17.03820 22.84259  36.83938  1.000 34.54339  ? 3   A     W "H2'"  1 
ATOM   24541 H  "HO2'" . A     E  2 3   ? -15.73265 23.59766  35.21997  1.000 33.04934  ? 3   A     W "HO2'" 1 
ATOM   24542 H  "H1'"  . A     E  2 3   ? -15.91414 20.57657  36.21127  1.000 33.49514  ? 3   A     W "H1'"  1 
ATOM   24543 H  H8     . A     E  2 3   ? -15.84883 20.53952  39.74804  1.000 32.65740  ? 3   A     W H8     1 
ATOM   24544 H  H61    . A     E  2 3   ? -21.26718 18.11381  39.94225  1.000 36.62262  ? 3   A     W H61    1 
ATOM   24545 H  H62    . A     E  2 3   ? -20.07996 18.46267  40.77146  1.000 36.62262  ? 3   A     W H62    1 
ATOM   24546 H  H2     . A     E  2 3   ? -20.47703 19.40756  35.89206  1.000 34.56132  ? 3   A     W H2     1 
ATOM   24547 P  P      . G     E  2 4   ? -15.60090 25.75686  38.30559  1.000 25.64711  ? 4   G     W P      1 
ATOM   24548 O  OP1    . G     E  2 4   ? -14.56888 26.79672  38.27456  1.000 25.69440  ? 4   G     W OP1    1 
ATOM   24549 O  OP2    . G     E  2 4   ? -16.25905 25.37288  39.56530  1.000 22.80800  ? 4   G     W OP2    1 
ATOM   24550 O  "O5'"  . G     E  2 4   ? -16.63093 26.33902  37.25496  1.000 32.48549  ? 4   G     W "O5'"  1 
ATOM   24551 C  "C5'"  . G     E  2 4   ? -18.00590 26.49464  37.57858  1.000 31.95984  ? 4   G     W "C5'"  1 
ATOM   24552 C  "C4'"  . G     E  2 4   ? -18.87642 25.70564  36.61971  1.000 23.73184  ? 4   G     W "C4'"  1 
ATOM   24553 O  "O4'"  . G     E  2 4   ? -18.71115 24.29654  36.82902  1.000 22.82016  ? 4   G     W "O4'"  1 
ATOM   24554 C  "C3'"  . G     E  2 4   ? -20.37315 25.94366  36.79020  1.000 22.77124  ? 4   G     W "C3'"  1 
ATOM   24555 O  "O3'"  . G     E  2 4   ? -20.81361 27.06173  36.04426  1.000 21.99937  ? 4   G     W "O3'"  1 
ATOM   24556 C  "C2'"  . G     E  2 4   ? -20.99115 24.63983  36.33999  1.000 20.37065  ? 4   G     W "C2'"  1 
ATOM   24557 O  "O2'"  . G     E  2 4   ? -21.01177 24.49761  34.92826  1.000 24.05550  ? 4   G     W "O2'"  1 
ATOM   24558 C  "C1'"  . G     E  2 4   ? -19.96972 23.65359  36.84322  1.000 25.56233  ? 4   G     W "C1'"  1 
ATOM   24559 N  N9     . G     E  2 4   ? -20.22735 23.15270  38.19483  1.000 24.18601  ? 4   G     W N9     1 
ATOM   24560 C  C8     . G     E  2 4   ? -19.42881 23.27722  39.29447  1.000 27.34309  ? 4   G     W C8     1 
ATOM   24561 N  N7     . G     E  2 4   ? -19.90495 22.62900  40.32313  1.000 27.12768  ? 4   G     W N7     1 
ATOM   24562 C  C5     . G     E  2 4   ? -21.05665 22.00753  39.85696  1.000 26.23334  ? 4   G     W C5     1 
ATOM   24563 C  C6     . G     E  2 4   ? -21.96274 21.18439  40.54811  1.000 26.45378  ? 4   G     W C6     1 
ATOM   24564 O  O6     . G     E  2 4   ? -21.92629 20.79046  41.72829  1.000 23.75379  ? 4   G     W O6     1 
ATOM   24565 N  N1     . G     E  2 4   ? -23.00841 20.84512  39.72071  1.000 24.52857  ? 4   G     W N1     1 
ATOM   24566 C  C2     . G     E  2 4   ? -23.13827 21.22270  38.40243  1.000 25.62307  ? 4   G     W C2     1 
ATOM   24567 N  N2     . G     E  2 4   ? -24.20481 20.77460  37.74582  1.000 25.85264  ? 4   G     W N2     1 
ATOM   24568 N  N3     . G     E  2 4   ? -22.28280 21.96774  37.75978  1.000 24.19847  ? 4   G     W N3     1 
ATOM   24569 C  C4     . G     E  2 4   ? -21.28336 22.34582  38.55893  1.000 25.49005  ? 4   G     W C4     1 
ATOM   24570 H  "H5'"  . G     E  2 4   ? -18.24256 27.43389  37.52670  1.000 38.40126  ? 4   G     W "H5'"  1 
ATOM   24571 H  "H5''" . G     E  2 4   ? -18.15939 26.17978  38.48313  1.000 38.40126  ? 4   G     W "H5''" 1 
ATOM   24572 H  "H4'"  . G     E  2 4   ? -18.61074 25.89549  35.70632  1.000 28.52765  ? 4   G     W "H4'"  1 
ATOM   24573 H  "H3'"  . G     E  2 4   ? -20.57361 26.06623  37.73131  1.000 27.37494  ? 4   G     W "H3'"  1 
ATOM   24574 H  "H2'"  . G     E  2 4   ? -21.87456 24.53731  36.72726  1.000 24.49422  ? 4   G     W "H2'"  1 
ATOM   24575 H  "HO2'" . G     E  2 4   ? -21.55903 25.04739  34.60598  1.000 28.91604  ? 4   G     W "HO2'" 1 
ATOM   24576 H  "H1'"  . G     E  2 4   ? -19.96466 22.89316  36.24104  1.000 30.72424  ? 4   G     W "H1'"  1 
ATOM   24577 H  H8     . G     E  2 4   ? -18.63806 23.76648  39.30946  1.000 32.86115  ? 4   G     W H8     1 
ATOM   24578 H  H1     . G     E  2 4   ? -23.63276 20.35677  40.05433  1.000 29.48373  ? 4   G     W H1     1 
ATOM   24579 H  H21    . G     E  2 4   ? -24.78242 20.28155  38.14940  1.000 31.07262  ? 4   G     W H21    1 
ATOM   24580 H  H22    . G     E  2 4   ? -24.31674 20.97794  36.91773  1.000 31.07262  ? 4   G     W H22    1 
ATOM   24581 P  P      . A     E  2 5   ? -21.51752 28.27715  36.69769  1.000 22.00486  ? 5   A     W P      1 
ATOM   24582 O  OP1    . A     E  2 5   ? -21.65455 29.31856  35.66315  1.000 23.92825  ? 5   A     W OP1    1 
ATOM   24583 O  OP2    . A     E  2 5   ? -20.79927 28.65827  37.97255  1.000 22.15241  ? 5   A     W OP2    1 
ATOM   24584 O  "O5'"  . A     E  2 5   ? -22.97675 27.76231  37.15366  1.000 21.50190  ? 5   A     W "O5'"  1 
ATOM   24585 C  "C5'"  . A     E  2 5   ? -23.95638 27.51983  36.14817  1.000 22.68495  ? 5   A     W "C5'"  1 
ATOM   24586 C  "C4'"  . A     E  2 5   ? -24.92946 26.41657  36.51343  1.000 23.28573  ? 5   A     W "C4'"  1 
ATOM   24587 O  "O4'"  . A     E  2 5   ? -24.25784 25.18034  36.87942  1.000 22.94383  ? 5   A     W "O4'"  1 
ATOM   24588 C  "C3'"  . A     E  2 5   ? -25.87942 26.68224  37.68192  1.000 21.97911  ? 5   A     W "C3'"  1 
ATOM   24589 O  "O3'"  . A     E  2 5   ? -26.94221 27.51818  37.29386  1.000 22.54991  ? 5   A     W "O3'"  1 
ATOM   24590 C  "C2'"  . A     E  2 5   ? -26.30839 25.29231  38.06076  1.000 22.08749  ? 5   A     W "C2'"  1 
ATOM   24591 O  "O2'"  . A     E  2 5   ? -27.24379 24.78776  37.08458  1.000 22.71359  ? 5   A     W "O2'"  1 
ATOM   24592 C  "C1'"  . A     E  2 5   ? -24.98676 24.53279  37.90327  1.000 23.62827  ? 5   A     W "C1'"  1 
ATOM   24593 N  N9     . A     E  2 5   ? -24.15298 24.56655  39.13341  1.000 21.31417  ? 5   A     W N9     1 
ATOM   24594 C  C8     . A     E  2 5   ? -23.00739 25.28279  39.39074  1.000 25.66853  ? 5   A     W C8     1 
ATOM   24595 N  N7     . A     E  2 5   ? -22.51695 25.03946  40.59197  1.000 27.22534  ? 5   A     W N7     1 
ATOM   24596 C  C5     . A     E  2 5   ? -23.39902 24.14792  41.18316  1.000 25.70345  ? 5   A     W C5     1 
ATOM   24597 C  C6     . A     E  2 5   ? -23.45170 23.52406  42.44595  1.000 27.83143  ? 5   A     W C6     1 
ATOM   24598 N  N6     . A     E  2 5   ? -22.50806 23.73573  43.38516  1.000 28.01940  ? 5   A     W N6     1 
ATOM   24599 N  N1     . A     E  2 5   ? -24.49603 22.67343  42.72090  1.000 25.15189  ? 5   A     W N1     1 
ATOM   24600 C  C2     . A     E  2 5   ? -25.39535 22.48797  41.75317  1.000 23.79376  ? 5   A     W C2     1 
ATOM   24601 N  N3     . A     E  2 5   ? -25.43542 22.99865  40.52414  1.000 23.38346  ? 5   A     W N3     1 
ATOM   24602 C  C4     . A     E  2 5   ? -24.40663 23.83112  40.28609  1.000 23.73955  ? 5   A     W C4     1 
ATOM   24603 H  "H5'"  . A     E  2 5   ? -23.50285 27.27346  35.32688  1.000 27.27139  ? 5   A     W "H5'"  1 
ATOM   24604 H  "H5''" . A     E  2 5   ? -24.45669 28.33746  35.99960  1.000 27.27139  ? 5   A     W "H5''" 1 
ATOM   24605 H  "H4'"  . A     E  2 5   ? -25.45086 26.23470  35.71596  1.000 27.99233  ? 5   A     W "H4'"  1 
ATOM   24606 H  "H3'"  . A     E  2 5   ? -25.40355 27.07716  38.42923  1.000 26.42438  ? 5   A     W "H3'"  1 
ATOM   24607 H  "H2'"  . A     E  2 5   ? -26.65395 25.23683  38.96541  1.000 26.55444  ? 5   A     W "H2'"  1 
ATOM   24608 H  "HO2'" . A     E  2 5   ? -26.85062 24.23477  36.58937  1.000 27.30575  ? 5   A     W "HO2'" 1 
ATOM   24609 H  "H1'"  . A     E  2 5   ? -25.17646 23.61173  37.66541  1.000 28.40337  ? 5   A     W "H1'"  1 
ATOM   24610 H  H8     . A     E  2 5   ? -22.62086 25.87343  38.78522  1.000 30.85168  ? 5   A     W H8     1 
ATOM   24611 H  H61    . A     E  2 5   ? -22.56324 23.34039  44.14690  1.000 33.67273  ? 5   A     W H61    1 
ATOM   24612 H  H62    . A     E  2 5   ? -21.85090 24.26611  43.22256  1.000 33.67273  ? 5   A     W H62    1 
ATOM   24613 H  H2     . A     E  2 5   ? -26.09786 21.91795  41.96874  1.000 28.60196  ? 5   A     W H2     1 
ATOM   24614 P  P      . G     E  2 6   ? -27.13898 28.96909  37.91450  1.000 21.65295  ? 6   G     W P      1 
ATOM   24615 O  OP1    . G     E  2 6   ? -28.22754 29.58640  37.12561  1.000 23.91449  ? 6   G     W OP1    1 
ATOM   24616 O  OP2    . G     E  2 6   ? -25.85919 29.73305  38.09022  1.000 23.29255  ? 6   G     W OP2    1 
ATOM   24617 O  "O5'"  . G     E  2 6   ? -27.70377 28.55237  39.37808  1.000 21.06080  ? 6   G     W "O5'"  1 
ATOM   24618 C  "C5'"  . G     E  2 6   ? -27.77006 29.49476  40.43060  1.000 25.00835  ? 6   G     W "C5'"  1 
ATOM   24619 C  "C4'"  . G     E  2 6   ? -29.18254 30.01928  40.56680  1.000 21.37945  ? 6   G     W "C4'"  1 
ATOM   24620 O  "O4'"  . G     E  2 6   ? -30.09171 28.90781  40.84062  1.000 24.84191  ? 6   G     W "O4'"  1 
ATOM   24621 C  "C3'"  . G     E  2 6   ? -29.41865 30.97595  41.71167  1.000 24.18656  ? 6   G     W "C3'"  1 
ATOM   24622 O  "O3'"  . G     E  2 6   ? -29.00008 32.29983  41.40308  1.000 23.43553  ? 6   G     W "O3'"  1 
ATOM   24623 C  "C2'"  . G     E  2 6   ? -30.91837 30.85323  41.93530  1.000 28.87331  ? 6   G     W "C2'"  1 
ATOM   24624 O  "O2'"  . G     E  2 6   ? -31.64288 31.54546  40.94041  1.000 25.69195  ? 6   G     W "O2'"  1 
ATOM   24625 C  "C1'"  . G     E  2 6   ? -31.11505 29.36778  41.72089  1.000 24.61763  ? 6   G     W "C1'"  1 
ATOM   24626 N  N9     . G     E  2 6   ? -31.05434 28.58449  42.95104  1.000 22.13424  ? 6   G     W N9     1 
ATOM   24627 C  C8     . G     E  2 6   ? -30.03052 27.81544  43.42120  1.000 25.71816  ? 6   G     W C8     1 
ATOM   24628 N  N7     . G     E  2 6   ? -30.36627 27.22393  44.52789  1.000 28.60702  ? 6   G     W N7     1 
ATOM   24629 C  C5     . G     E  2 6   ? -31.66795 27.60596  44.82112  1.000 25.82839  ? 6   G     W C5     1 
ATOM   24630 C  C6     . G     E  2 6   ? -32.56286 27.28011  45.86366  1.000 27.30621  ? 6   G     W C6     1 
ATOM   24631 O  O6     . G     E  2 6   ? -32.43752 26.52906  46.82530  1.000 29.63119  ? 6   G     W O6     1 
ATOM   24632 N  N1     . G     E  2 6   ? -33.81884 27.89395  45.68849  1.000 28.76493  ? 6   G     W N1     1 
ATOM   24633 C  C2     . G     E  2 6   ? -34.15031 28.72138  44.65831  1.000 30.38028  ? 6   G     W C2     1 
ATOM   24634 N  N2     . G     E  2 6   ? -35.39771 29.21898  44.69638  1.000 31.32171  ? 6   G     W N2     1 
ATOM   24635 N  N3     . G     E  2 6   ? -33.31278 29.05332  43.67938  1.000 25.92405  ? 6   G     W N3     1 
ATOM   24636 C  C4     . G     E  2 6   ? -32.10759 28.44021  43.81251  1.000 25.07436  ? 6   G     W C4     1 
ATOM   24637 H  "H5'"  . G     E  2 6   ? -27.16831 30.23197  40.24265  1.000 30.05947  ? 6   G     W "H5'"  1 
ATOM   24638 H  "H5''" . G     E  2 6   ? -27.50112 29.07137  41.26085  1.000 30.05947  ? 6   G     W "H5''" 1 
ATOM   24639 H  "H4'"  . G     E  2 6   ? -29.44698 30.44731  39.73749  1.000 25.70478  ? 6   G     W "H4'"  1 
ATOM   24640 H  "H3'"  . G     E  2 6   ? -28.95121 30.66180  42.50143  1.000 29.07332  ? 6   G     W "H3'"  1 
ATOM   24641 H  "H2'"  . G     E  2 6   ? -31.17618 31.13774  42.82608  1.000 34.69742  ? 6   G     W "H2'"  1 
ATOM   24642 H  "HO2'" . G     E  2 6   ? -32.05347 30.98872  40.46390  1.000 30.87979  ? 6   G     W "HO2'" 1 
ATOM   24643 H  "H1'"  . G     E  2 6   ? -31.98456 29.23504  41.31196  1.000 29.59060  ? 6   G     W "H1'"  1 
ATOM   24644 H  H8     . G     E  2 6   ? -29.20342 27.72656  43.00538  1.000 30.91124  ? 6   G     W H8     1 
ATOM   24645 H  H1     . G     E  2 6   ? -34.42383 27.73369  46.27832  1.000 34.56737  ? 6   G     W H1     1 
ATOM   24646 H  H21    . G     E  2 6   ? -35.92995 28.99694  45.33436  1.000 37.63550  ? 6   G     W H21    1 
ATOM   24647 H  H22    . G     E  2 6   ? -35.66393 29.75954  44.08277  1.000 37.63550  ? 6   G     W H22    1 
ATOM   24648 P  P      . A     E  2 7   ? -27.98637 33.01716  42.41191  1.000 26.24895  ? 7   A     W P      1 
ATOM   24649 O  OP1    . A     E  2 7   ? -27.76710 34.32660  41.73889  1.000 29.26374  ? 7   A     W OP1    1 
ATOM   24650 O  OP2    . A     E  2 7   ? -26.85645 32.14760  42.75904  1.000 26.60318  ? 7   A     W OP2    1 
ATOM   24651 O  "O5'"  . A     E  2 7   ? -28.88496 33.21145  43.72283  1.000 31.54792  ? 7   A     W "O5'"  1 
ATOM   24652 C  "C5'"  . A     E  2 7   ? -30.11630 33.94439  43.66856  1.000 38.64700  ? 7   A     W "C5'"  1 
ATOM   24653 C  "C4'"  . A     E  2 7   ? -31.00958 33.64810  44.85823  1.000 45.89713  ? 7   A     W "C4'"  1 
ATOM   24654 O  "O4'"  . A     E  2 7   ? -31.34234 32.23261  44.89801  1.000 38.57864  ? 7   A     W "O4'"  1 
ATOM   24655 C  "C3'"  . A     E  2 7   ? -30.40335 33.94026  46.22883  1.000 57.03683  ? 7   A     W "C3'"  1 
ATOM   24656 O  "O3'"  . A     E  2 7   ? -30.58840 35.28996  46.61250  1.000 62.20375  ? 7   A     W "O3'"  1 
ATOM   24657 C  "C2'"  . A     E  2 7   ? -31.12346 32.96136  47.14977  1.000 58.76048  ? 7   A     W "C2'"  1 
ATOM   24658 O  "O2'"  . A     E  2 7   ? -32.39346 33.46331  47.53929  1.000 59.92749  ? 7   A     W "O2'"  1 
ATOM   24659 C  "C1'"  . A     E  2 7   ? -31.33742 31.76342  46.23226  1.000 47.30278  ? 7   A     W "C1'"  1 
ATOM   24660 N  N9     . A     E  2 7   ? -30.29202 30.72128  46.35802  1.000 43.98049  ? 7   A     W N9     1 
ATOM   24661 C  C8     . A     E  2 7   ? -29.11838 30.63133  45.64248  1.000 41.72924  ? 7   A     W C8     1 
ATOM   24662 N  N7     . A     E  2 7   ? -28.39474 29.57732  45.93293  1.000 39.70139  ? 7   A     W N7     1 
ATOM   24663 C  C5     . A     E  2 7   ? -29.12890 28.92802  46.91144  1.000 41.17550  ? 7   A     W C5     1 
ATOM   24664 C  C6     . A     E  2 7   ? -28.87784 27.73084  47.63696  1.000 39.68836  ? 7   A     W C6     1 
ATOM   24665 N  N6     . A     E  2 7   ? -27.81419 26.95094  47.46281  1.000 38.08407  ? 7   A     W N6     1 
ATOM   24666 N  N1     . A     E  2 7   ? -29.81595 27.36257  48.54012  1.000 44.55733  ? 7   A     W N1     1 
ATOM   24667 C  C2     . A     E  2 7   ? -30.92323 28.12929  48.69192  1.000 42.88731  ? 7   A     W C2     1 
ATOM   24668 N  N3     . A     E  2 7   ? -31.25121 29.27723  48.08330  1.000 43.58506  ? 7   A     W N3     1 
ATOM   24669 C  C4     . A     E  2 7   ? -30.30359 29.62033  47.18670  1.000 41.12600  ? 7   A     W C4     1 
ATOM   24670 H  "H5'"  . A     E  2 7   ? -30.58770 33.70767  42.85452  1.000 46.42584  ? 7   A     W "H5'"  1 
ATOM   24671 H  "H5''" . A     E  2 7   ? -29.91702 34.89358  43.65345  1.000 46.42584  ? 7   A     W "H5''" 1 
ATOM   24672 H  "H4'"  . A     E  2 7   ? -31.83592 34.14777  44.76664  1.000 55.12600  ? 7   A     W "H4'"  1 
ATOM   24673 H  "H3'"  . A     E  2 7   ? -29.45939 33.71780  46.21043  1.000 68.49364  ? 7   A     W "H3'"  1 
ATOM   24674 H  "H2'"  . A     E  2 7   ? -30.57578 32.73106  47.91653  1.000 70.56203  ? 7   A     W "H2'"  1 
ATOM   24675 H  "HO2'" . A     E  2 7   ? -32.28289 34.13759  48.02788  1.000 71.96244  ? 7   A     W "HO2'" 1 
ATOM   24676 H  "H1'"  . A     E  2 7   ? -32.19609 31.36717  46.44806  1.000 56.81278  ? 7   A     W "H1'"  1 
ATOM   24677 H  H8     . A     E  2 7   ? -28.86199 31.26244  45.00934  1.000 50.12453  ? 7   A     W H8     1 
ATOM   24678 H  H61    . A     E  2 7   ? -27.73205 26.22731  47.92021  1.000 45.75033  ? 7   A     W H61    1 
ATOM   24679 H  H62    . A     E  2 7   ? -27.20874 27.17042  46.89284  1.000 45.75033  ? 7   A     W H62    1 
ATOM   24680 H  H2     . A     E  2 7   ? -31.54496 27.81317  49.30708  1.000 51.51421  ? 7   A     W H2     1 
ATOM   24681 P  P      . G     E  2 8   ? -29.34806 36.18600  47.10342  1.000 79.13818  ? 8   G     W P      1 
ATOM   24682 O  OP1    . G     E  2 8   ? -29.58742 37.55878  46.57662  1.000 86.11028  ? 8   G     W OP1    1 
ATOM   24683 O  OP2    . G     E  2 8   ? -28.05960 35.51824  46.81151  1.000 71.94603  ? 8   G     W OP2    1 
ATOM   24684 O  "O5'"  . G     E  2 8   ? -29.46749 36.19006  48.69406  1.000 96.25408  ? 8   G     W "O5'"  1 
ATOM   24685 C  "C5'"  . G     E  2 8   ? -30.68944 36.47795  49.37007  1.000 95.70352  ? 8   G     W "C5'"  1 
ATOM   24686 C  "C4'"  . G     E  2 8   ? -30.80721 35.63652  50.62121  1.000 94.72622  ? 8   G     W "C4'"  1 
ATOM   24687 O  "O4'"  . G     E  2 8   ? -30.96990 34.24891  50.23102  1.000 82.81361  ? 8   G     W "O4'"  1 
ATOM   24688 C  "C3'"  . G     E  2 8   ? -29.57884 35.65074  51.53001  1.000 96.07905  ? 8   G     W "C3'"  1 
ATOM   24689 O  "O3'"  . G     E  2 8   ? -29.60797 36.71155  52.47396  1.000 84.13198  ? 8   G     W "O3'"  1 
ATOM   24690 C  "C2'"  . G     E  2 8   ? -29.58950 34.26671  52.16994  1.000 92.48837  ? 8   G     W "C2'"  1 
ATOM   24691 O  "O2'"  . G     E  2 8   ? -30.42141 34.22203  53.31968  1.000 95.90442  ? 8   G     W "O2'"  1 
ATOM   24692 C  "C1'"  . G     E  2 8   ? -30.19775 33.41012  51.05619  1.000 85.52334  ? 8   G     W "C1'"  1 
ATOM   24693 N  N9     . G     E  2 8   ? -29.14717 32.78559  50.23149  1.000 77.56735  ? 8   G     W N9     1 
ATOM   24694 C  C8     . G     E  2 8   ? -28.43758 33.31666  49.17237  1.000 75.04369  ? 8   G     W C8     1 
ATOM   24695 N  N7     . G     E  2 8   ? -27.55161 32.48745  48.67821  1.000 69.28812  ? 8   G     W N7     1 
ATOM   24696 C  C5     . G     E  2 8   ? -27.67842 31.35795  49.47672  1.000 60.85294  ? 8   G     W C5     1 
ATOM   24697 C  C6     . G     E  2 8   ? -26.97925 30.12930  49.45054  1.000 58.96586  ? 8   G     W C6     1 
ATOM   24698 O  O6     . G     E  2 8   ? -26.07619 29.76505  48.67751  1.000 59.37811  ? 8   G     W O6     1 
ATOM   24699 N  N1     . G     E  2 8   ? -27.43705 29.27170  50.45241  1.000 60.19537  ? 8   G     W N1     1 
ATOM   24700 C  C2     . G     E  2 8   ? -28.42991 29.55398  51.36320  1.000 64.29295  ? 8   G     W C2     1 
ATOM   24701 N  N2     . G     E  2 8   ? -28.72211 28.58507  52.24484  1.000 61.79484  ? 8   G     W N2     1 
ATOM   24702 N  N3     . G     E  2 8   ? -29.09091 30.69857  51.40385  1.000 66.00139  ? 8   G     W N3     1 
ATOM   24703 C  C4     . G     E  2 8   ? -28.65533 31.53354  50.43821  1.000 67.23142  ? 8   G     W C4     1 
ATOM   24704 H  "H5'"  . G     E  2 8   ? -31.43606 36.28578  48.78139  1.000 114.89367 ? 8   G     W "H5'"  1 
ATOM   24705 H  "H5''" . G     E  2 8   ? -30.71067 37.41739  49.61069  1.000 114.89367 ? 8   G     W "H5''" 1 
ATOM   24706 H  "H4'"  . G     E  2 8   ? -31.57900 35.90746  51.14258  1.000 113.72091 ? 8   G     W "H4'"  1 
ATOM   24707 H  "H3'"  . G     E  2 8   ? -28.78607 35.72657  50.97624  1.000 115.34430 ? 8   G     W "H3'"  1 
ATOM   24708 H  "H2'"  . G     E  2 8   ? -28.69119 33.97110  52.38570  1.000 111.03549 ? 8   G     W "H2'"  1 
ATOM   24709 H  "HO2'" . G     E  2 8   ? -31.06899 33.70870  53.16889  1.000 115.13475 ? 8   G     W "HO2'" 1 
ATOM   24710 H  "H1'"  . G     E  2 8   ? -30.77252 32.73062  51.44196  1.000 102.67746 ? 8   G     W "H1'"  1 
ATOM   24711 H  H8     . G     E  2 8   ? -28.57468 34.17563  48.84331  1.000 90.10188  ? 8   G     W H8     1 
ATOM   24712 H  H1     . G     E  2 8   ? -27.06560 28.49786  50.50533  1.000 72.28389  ? 8   G     W H1     1 
ATOM   24713 H  H21    . G     E  2 8   ? -28.29445 27.83930  52.22161  1.000 74.20325  ? 8   G     W H21    1 
ATOM   24714 H  H22    . G     E  2 8   ? -29.33700 28.71001  52.83298  1.000 74.20325  ? 8   G     W H22    1 
ATOM   24715 P  P      . A     F  2 1   ? -42.39621 51.77308  80.62347  1.000 139.81823 ? 1   A     X P      1 
ATOM   24716 O  OP1    . A     F  2 1   ? -41.27443 52.61018  80.09750  1.000 102.19234 ? 1   A     X OP1    1 
ATOM   24717 O  OP2    . A     F  2 1   ? -43.03231 50.73277  79.76517  1.000 111.98722 ? 1   A     X OP2    1 
ATOM   24718 O  "O5'"  . A     F  2 1   ? -41.95648 51.08462  81.99704  1.000 87.24151  ? 1   A     X "O5'"  1 
ATOM   24719 C  "C5'"  . A     F  2 1   ? -41.39432 51.85363  83.05420  1.000 70.61434  ? 1   A     X "C5'"  1 
ATOM   24720 C  "C4'"  . A     F  2 1   ? -40.29306 51.09234  83.73464  1.000 56.67756  ? 1   A     X "C4'"  1 
ATOM   24721 O  "O4'"  . A     F  2 1   ? -40.86394 50.07464  84.60050  1.000 61.49586  ? 1   A     X "O4'"  1 
ATOM   24722 C  "C3'"  . A     F  2 1   ? -39.39262 50.31171  82.79526  1.000 54.77433  ? 1   A     X "C3'"  1 
ATOM   24723 O  "O3'"  . A     F  2 1   ? -38.40746 51.11660  82.18377  1.000 55.23124  ? 1   A     X "O3'"  1 
ATOM   24724 C  "C2'"  . A     F  2 1   ? -38.83938 49.22391  83.70500  1.000 55.24720  ? 1   A     X "C2'"  1 
ATOM   24725 O  "O2'"  . A     F  2 1   ? -37.81276 49.75133  84.54134  1.000 54.42215  ? 1   A     X "O2'"  1 
ATOM   24726 C  "C1'"  . A     F  2 1   ? -40.07164 48.90033  84.55681  1.000 55.52790  ? 1   A     X "C1'"  1 
ATOM   24727 N  N9     . A     F  2 1   ? -40.90157 47.79975  83.99761  1.000 50.52013  ? 1   A     X N9     1 
ATOM   24728 C  C8     . A     F  2 1   ? -42.21464 47.89136  83.61268  1.000 51.48205  ? 1   A     X C8     1 
ATOM   24729 N  N7     . A     F  2 1   ? -42.72726 46.77250  83.16658  1.000 51.41233  ? 1   A     X N7     1 
ATOM   24730 C  C5     . A     F  2 1   ? -41.68841 45.85553  83.26744  1.000 49.84243  ? 1   A     X C5     1 
ATOM   24731 C  C6     . A     F  2 1   ? -41.58395 44.48148  82.94449  1.000 51.06387  ? 1   A     X C6     1 
ATOM   24732 N  N6     . A     F  2 1   ? -42.56258 43.73645  82.42987  1.000 52.13846  ? 1   A     X N6     1 
ATOM   24733 N  N1     . A     F  2 1   ? -40.40557 43.87012  83.14811  1.000 45.43318  ? 1   A     X N1     1 
ATOM   24734 C  C2     . A     F  2 1   ? -39.40572 44.60038  83.66699  1.000 51.02578  ? 1   A     X C2     1 
ATOM   24735 N  N3     . A     F  2 1   ? -39.37304 45.88616  84.01924  1.000 50.25914  ? 1   A     X N3     1 
ATOM   24736 C  C4     . A     F  2 1   ? -40.56132 46.47881  83.78704  1.000 51.32919  ? 1   A     X C4     1 
ATOM   24737 H  "H5'"  . A     F  2 1   ? -42.08611 52.06334  83.70100  1.000 84.78665  ? 1   A     X "H5'"  1 
ATOM   24738 H  "H5''" . A     F  2 1   ? -41.03734 52.68062  82.69427  1.000 84.78665  ? 1   A     X "H5''" 1 
ATOM   24739 H  "H4'"  . A     F  2 1   ? -39.76095 51.69538  84.27694  1.000 68.06252  ? 1   A     X "H4'"  1 
ATOM   24740 H  "H3'"  . A     F  2 1   ? -39.92815 49.89586  82.10159  1.000 65.77865  ? 1   A     X "H3'"  1 
ATOM   24741 H  "H2'"  . A     F  2 1   ? -38.53382 48.44543  83.21358  1.000 66.34608  ? 1   A     X "H2'"  1 
ATOM   24742 H  "HO2'" . A     F  2 1   ? -37.23592 50.12874  84.06133  1.000 65.35603  ? 1   A     X "HO2'" 1 
ATOM   24743 H  "H1'"  . A     F  2 1   ? -39.78264 48.64921  85.44805  1.000 66.68292  ? 1   A     X "H1'"  1 
ATOM   24744 H  H8     . A     F  2 1   ? -42.70055 48.68265  83.66427  1.000 61.82791  ? 1   A     X H8     1 
ATOM   24745 H  H61    . A     F  2 1   ? -42.42128 42.90829  82.24608  1.000 62.61560  ? 1   A     X H61    1 
ATOM   24746 H  H62    . A     F  2 1   ? -43.33512 44.08405  82.28170  1.000 62.61560  ? 1   A     X H62    1 
ATOM   24747 H  H2     . A     F  2 1   ? -38.61093 44.13672  83.80202  1.000 61.28038  ? 1   A     X H2     1 
ATOM   24748 P  P      . G     F  2 2   ? -38.10250 50.94550  80.62012  1.000 49.19603  ? 2   G     X P      1 
ATOM   24749 O  OP1    . G     F  2 2   ? -37.07262 51.92678  80.20433  1.000 44.72379  ? 2   G     X OP1    1 
ATOM   24750 O  OP2    . G     F  2 2   ? -39.40921 50.82708  79.93202  1.000 51.94902  ? 2   G     X OP2    1 
ATOM   24751 O  "O5'"  . G     F  2 2   ? -37.40392 49.50848  80.52841  1.000 44.91947  ? 2   G     X "O5'"  1 
ATOM   24752 C  "C5'"  . G     F  2 2   ? -36.28390 49.18355  81.33515  1.000 41.87855  ? 2   G     X "C5'"  1 
ATOM   24753 C  "C4'"  . G     F  2 2   ? -35.96608 47.70622  81.27381  1.000 39.66324  ? 2   G     X "C4'"  1 
ATOM   24754 O  "O4'"  . G     F  2 2   ? -37.04176 46.93671  81.87934  1.000 35.53923  ? 2   G     X "O4'"  1 
ATOM   24755 C  "C3'"  . G     F  2 2   ? -35.82937 47.11861  79.88264  1.000 36.90663  ? 2   G     X "C3'"  1 
ATOM   24756 O  "O3'"  . G     F  2 2   ? -34.55379 47.32770  79.29657  1.000 35.19306  ? 2   G     X "O3'"  1 
ATOM   24757 C  "C2'"  . G     F  2 2   ? -36.15313 45.65694  80.12261  1.000 38.42612  ? 2   G     X "C2'"  1 
ATOM   24758 O  "O2'"  . G     F  2 2   ? -35.07258 45.01837  80.78029  1.000 35.56547  ? 2   G     X "O2'"  1 
ATOM   24759 C  "C1'"  . G     F  2 2   ? -37.27939 45.76560  81.14360  1.000 38.92562  ? 2   G     X "C1'"  1 
ATOM   24760 N  N9     . G     F  2 2   ? -38.64472 45.81248  80.56393  1.000 38.65541  ? 2   G     X N9     1 
ATOM   24761 C  C8     . G     F  2 2   ? -39.51901 46.89199  80.58475  1.000 41.83571  ? 2   G     X C8     1 
ATOM   24762 N  N7     . G     F  2 2   ? -40.66946 46.63903  80.04590  1.000 37.26143  ? 2   G     X N7     1 
ATOM   24763 C  C5     . G     F  2 2   ? -40.57720 45.29075  79.66173  1.000 39.49944  ? 2   G     X C5     1 
ATOM   24764 C  C6     . G     F  2 2   ? -41.50800 44.42274  79.02136  1.000 39.38621  ? 2   G     X C6     1 
ATOM   24765 O  O6     . G     F  2 2   ? -42.66004 44.64961  78.63342  1.000 44.41480  ? 2   G     X O6     1 
ATOM   24766 N  N1     . G     F  2 2   ? -40.99920 43.16257  78.79909  1.000 37.91100  ? 2   G     X N1     1 
ATOM   24767 C  C2     . G     F  2 2   ? -39.74306 42.75532  79.16377  1.000 37.94391  ? 2   G     X C2     1 
ATOM   24768 N  N2     . G     F  2 2   ? -39.42119 41.49777  78.89943  1.000 36.87671  ? 2   G     X N2     1 
ATOM   24769 N  N3     . G     F  2 2   ? -38.88156 43.53775  79.77510  1.000 34.23848  ? 2   G     X N3     1 
ATOM   24770 C  C4     . G     F  2 2   ? -39.33965 44.78283  79.98588  1.000 35.98789  ? 2   G     X C4     1 
ATOM   24771 H  "H5'"  . G     F  2 2   ? -36.47337 49.42911  82.25423  1.000 50.30371  ? 2   G     X "H5'"  1 
ATOM   24772 H  "H5''" . G     F  2 2   ? -35.51415 49.68646  81.02618  1.000 50.30371  ? 2   G     X "H5''" 1 
ATOM   24773 H  "H4'"  . G     F  2 2   ? -35.15023 47.53941  81.77127  1.000 47.64533  ? 2   G     X "H4'"  1 
ATOM   24774 H  "H3'"  . G     F  2 2   ? -36.50244 47.51477  79.30737  1.000 44.33740  ? 2   G     X "H3'"  1 
ATOM   24775 H  "H2'"  . G     F  2 2   ? -36.42286 45.20923  79.30548  1.000 46.16079  ? 2   G     X "H2'"  1 
ATOM   24776 H  "HO2'" . G     F  2 2   ? -34.41339 44.99144  80.26034  1.000 42.72801  ? 2   G     X "HO2'" 1 
ATOM   24777 H  "H1'"  . G     F  2 2   ? -37.24987 44.98753  81.72208  1.000 46.76019  ? 2   G     X "H1'"  1 
ATOM   24778 H  H8     . G     F  2 2   ? -39.29909 47.71809  80.95093  1.000 50.25230  ? 2   G     X H8     1 
ATOM   24779 H  H1     . G     F  2 2   ? -41.50564 42.59104  78.40353  1.000 45.54265  ? 2   G     X H1     1 
ATOM   24780 H  H21    . G     F  2 2   ? -39.98385 40.98484  78.49954  1.000 44.30149  ? 2   G     X H21    1 
ATOM   24781 H  H22    . G     F  2 2   ? -38.64956 41.19431  79.12771  1.000 44.30149  ? 2   G     X H22    1 
ATOM   24782 P  P      . A     F  2 3   ? -34.44108 47.90291  77.79778  1.000 34.76497  ? 3   A     X P      1 
ATOM   24783 O  OP1    . A     F  2 3   ? -32.98363 48.12417  77.47246  1.000 31.43789  ? 3   A     X OP1    1 
ATOM   24784 O  OP2    . A     F  2 3   ? -35.36692 49.06696  77.64022  1.000 32.98817  ? 3   A     X OP2    1 
ATOM   24785 O  "O5'"  . A     F  2 3   ? -34.97251 46.69964  76.88606  1.000 31.60534  ? 3   A     X "O5'"  1 
ATOM   24786 C  "C5'"  . A     F  2 3   ? -34.22102 45.51555  76.80322  1.000 33.22733  ? 3   A     X "C5'"  1 
ATOM   24787 C  "C4'"  . A     F  2 3   ? -35.06268 44.39676  76.27942  1.000 30.82566  ? 3   A     X "C4'"  1 
ATOM   24788 O  "O4'"  . A     F  2 3   ? -36.25395 44.25013  77.08506  1.000 30.99603  ? 3   A     X "O4'"  1 
ATOM   24789 C  "C3'"  . A     F  2 3   ? -35.58687 44.56295  74.87442  1.000 29.94810  ? 3   A     X "C3'"  1 
ATOM   24790 O  "O3'"  . A     F  2 3   ? -34.59540 44.26539  73.94157  1.000 32.34576  ? 3   A     X "O3'"  1 
ATOM   24791 C  "C2'"  . A     F  2 3   ? -36.74491 43.59865  74.86290  1.000 33.52515  ? 3   A     X "C2'"  1 
ATOM   24792 O  "O2'"  . A     F  2 3   ? -36.25060 42.24683  74.76159  1.000 29.94515  ? 3   A     X "O2'"  1 
ATOM   24793 C  "C1'"  . A     F  2 3   ? -37.32362 43.82302  76.26271  1.000 33.32680  ? 3   A     X "C1'"  1 
ATOM   24794 N  N9     . A     F  2 3   ? -38.37603 44.85826  76.33657  1.000 31.06640  ? 3   A     X N9     1 
ATOM   24795 C  C8     . A     F  2 3   ? -38.25194 46.14325  76.85948  1.000 35.85393  ? 3   A     X C8     1 
ATOM   24796 N  N7     . A     F  2 3   ? -39.35512 46.86389  76.82545  1.000 35.86844  ? 3   A     X N7     1 
ATOM   24797 C  C5     . A     F  2 3   ? -40.24456 45.97798  76.25639  1.000 34.93907  ? 3   A     X C5     1 
ATOM   24798 C  C6     . A     F  2 3   ? -41.59036 46.11333  75.96047  1.000 34.02833  ? 3   A     X C6     1 
ATOM   24799 N  N6     . A     F  2 3   ? -42.25583 47.21119  76.21523  1.000 36.64573  ? 3   A     X N6     1 
ATOM   24800 N  N1     . A     F  2 3   ? -42.23211 45.06204  75.39363  1.000 37.36377  ? 3   A     X N1     1 
ATOM   24801 C  C2     . A     F  2 3   ? -41.54718 43.93193  75.15492  1.000 33.37478  ? 3   A     X C2     1 
ATOM   24802 N  N3     . A     F  2 3   ? -40.25444 43.67917  75.37543  1.000 32.85516  ? 3   A     X N3     1 
ATOM   24803 C  C4     . A     F  2 3   ? -39.66906 44.74774  75.94397  1.000 32.26578  ? 3   A     X C4     1 
ATOM   24804 H  "H5'"  . A     F  2 3   ? -33.89026 45.28288  77.68490  1.000 39.92225  ? 3   A     X "H5'"  1 
ATOM   24805 H  "H5''" . A     F  2 3   ? -33.46666 45.65493  76.20958  1.000 39.92225  ? 3   A     X "H5''" 1 
ATOM   24806 H  "H4'"  . A     F  2 3   ? -34.55206 43.57356  76.32949  1.000 37.04024  ? 3   A     X "H4'"  1 
ATOM   24807 H  "H3'"  . A     F  2 3   ? -35.92581 45.45970  74.72660  1.000 35.98716  ? 3   A     X "H3'"  1 
ATOM   24808 H  "H2'"  . A     F  2 3   ? -37.39961 43.79752  74.17534  1.000 40.27962  ? 3   A     X "H2'"  1 
ATOM   24809 H  "HO2'" . A     F  2 3   ? -35.89429 42.14167  74.00822  1.000 35.98363  ? 3   A     X "HO2'" 1 
ATOM   24810 H  "H1'"  . A     F  2 3   ? -37.70023 42.98278  76.56777  1.000 40.04160  ? 3   A     X "H1'"  1 
ATOM   24811 H  H8     . A     F  2 3   ? -37.45225 46.46783  77.20598  1.000 43.07416  ? 3   A     X H8     1 
ATOM   24812 H  H61    . A     F  2 3   ? -43.09263 47.26115  76.02321  1.000 44.02433  ? 3   A     X H61    1 
ATOM   24813 H  H62    . A     F  2 3   ? -41.85629 47.88260  76.57464  1.000 44.02433  ? 3   A     X H62    1 
ATOM   24814 H  H2     . A     F  2 3   ? -42.03800 43.23269  74.78740  1.000 40.09918  ? 3   A     X H2     1 
ATOM   24815 P  P      . G     F  2 4   ? -34.23158 45.24154  72.75406  1.000 23.74604  ? 4   G     X P      1 
ATOM   24816 O  OP1    . G     F  2 4   ? -32.79463 44.95361  72.50279  1.000 25.60744  ? 4   G     X OP1    1 
ATOM   24817 O  OP2    . G     F  2 4   ? -34.87539 46.55502  72.82596  1.000 21.17364  ? 4   G     X OP2    1 
ATOM   24818 O  "O5'"  . G     F  2 4   ? -34.84549 44.44719  71.49531  1.000 29.13675  ? 4   G     X "O5'"  1 
ATOM   24819 C  "C5'"  . G     F  2 4   ? -35.86719 45.00682  70.69773  1.000 24.63165  ? 4   G     X "C5'"  1 
ATOM   24820 C  "C4'"  . G     F  2 4   ? -37.07640 44.10206  70.66223  1.000 24.44074  ? 4   G     X "C4'"  1 
ATOM   24821 O  "O4'"  . G     F  2 4   ? -37.73835 44.16624  71.95748  1.000 25.31808  ? 4   G     X "O4'"  1 
ATOM   24822 C  "C3'"  . G     F  2 4   ? -38.14830 44.46420  69.63196  1.000 23.60154  ? 4   G     X "C3'"  1 
ATOM   24823 O  "O3'"  . G     F  2 4   ? -37.87794 43.84505  68.36967  1.000 22.24500  ? 4   G     X "O3'"  1 
ATOM   24824 C  "C2'"  . G     F  2 4   ? -39.42902 44.01296  70.30903  1.000 21.90709  ? 4   G     X "C2'"  1 
ATOM   24825 O  "O2'"  . G     F  2 4   ? -39.57250 42.59498  70.21275  1.000 27.74071  ? 4   G     X "O2'"  1 
ATOM   24826 C  "C1'"  . G     F  2 4   ? -39.12569 44.34544  71.78164  1.000 23.13592  ? 4   G     X "C1'"  1 
ATOM   24827 N  N9     . G     F  2 4   ? -39.49264 45.69700  72.23192  1.000 27.27709  ? 4   G     X N9     1 
ATOM   24828 C  C8     . G     F  2 4   ? -38.66208 46.64139  72.80814  1.000 29.32031  ? 4   G     X C8     1 
ATOM   24829 N  N7     . G     F  2 4   ? -39.27329 47.73754  73.22610  1.000 26.71706  ? 4   G     X N7     1 
ATOM   24830 C  C5     . G     F  2 4   ? -40.61080 47.46793  72.91448  1.000 26.43557  ? 4   G     X C5     1 
ATOM   24831 C  C6     . G     F  2 4   ? -41.76951 48.21870  73.12183  1.000 29.64159  ? 4   G     X C6     1 
ATOM   24832 O  O6     . G     F  2 4   ? -41.85270 49.36388  73.61611  1.000 27.83886  ? 4   G     X O6     1 
ATOM   24833 N  N1     . G     F  2 4   ? -42.92967 47.57618  72.66058  1.000 28.32664  ? 4   G     X N1     1 
ATOM   24834 C  C2     . G     F  2 4   ? -42.96660 46.32389  72.10233  1.000 27.30006  ? 4   G     X C2     1 
ATOM   24835 N  N2     . G     F  2 4   ? -44.16386 45.85076  71.72501  1.000 27.64167  ? 4   G     X N2     1 
ATOM   24836 N  N3     . G     F  2 4   ? -41.87995 45.61896  71.90485  1.000 24.35954  ? 4   G     X N3     1 
ATOM   24837 C  C4     . G     F  2 4   ? -40.74935 46.19930  72.34733  1.000 25.55113  ? 4   G     X C4     1 
ATOM   24838 H  "H5'"  . G     F  2 4   ? -35.53541 45.13284  69.79499  1.000 29.60742  ? 4   G     X "H5'"  1 
ATOM   24839 H  "H5''" . G     F  2 4   ? -36.12281 45.86814  71.06336  1.000 29.60742  ? 4   G     X "H5''" 1 
ATOM   24840 H  "H4'"  . G     F  2 4   ? -36.80843 43.18476  70.49593  1.000 29.37833  ? 4   G     X "H4'"  1 
ATOM   24841 H  "H3'"  . G     F  2 4   ? -38.20600 45.42542  69.51523  1.000 28.37129  ? 4   G     X "H3'"  1 
ATOM   24842 H  "H2'"  . G     F  2 4   ? -40.20259 44.49079  69.97116  1.000 26.33795  ? 4   G     X "H2'"  1 
ATOM   24843 H  "HO2'" . G     F  2 4   ? -39.71543 42.38837  69.41121  1.000 33.33829  ? 4   G     X "HO2'" 1 
ATOM   24844 H  "H1'"  . G     F  2 4   ? -39.63682 43.73063  72.33087  1.000 27.81255  ? 4   G     X "H1'"  1 
ATOM   24845 H  H8     . G     F  2 4   ? -37.74476 46.51534  72.89497  1.000 35.23381  ? 4   G     X H8     1 
ATOM   24846 H  H1     . G     F  2 4   ? -43.67419 48.00037  72.73372  1.000 34.04141  ? 4   G     X H1     1 
ATOM   24847 H  H21    . G     F  2 4   ? -44.87270 46.31924  71.85795  1.000 33.21945  ? 4   G     X H21    1 
ATOM   24848 H  H22    . G     F  2 4   ? -44.22255 45.07896  71.35019  1.000 33.21945  ? 4   G     X H22    1 
ATOM   24849 P  P      . A     F  2 5   ? -37.62796 44.65928  67.01822  1.000 22.90647  ? 5   A     X P      1 
ATOM   24850 O  OP1    . A     F  2 5   ? -37.20469 43.66133  65.98960  1.000 22.64481  ? 5   A     X OP1    1 
ATOM   24851 O  OP2    . A     F  2 5   ? -36.69390 45.80363  67.36436  1.000 24.73466  ? 5   A     X OP2    1 
ATOM   24852 O  "O5'"  . A     F  2 5   ? -39.01979 45.34168  66.74341  1.000 24.28624  ? 5   A     X "O5'"  1 
ATOM   24853 C  "C5'"  . A     F  2 5   ? -40.04149 44.49280  66.22806  1.000 24.08830  ? 5   A     X "C5'"  1 
ATOM   24854 C  "C4'"  . A     F  2 5   ? -41.41923 44.94585  66.58148  1.000 19.36333  ? 5   A     X "C4'"  1 
ATOM   24855 O  "O4'"  . A     F  2 5   ? -41.61794 45.13791  68.01933  1.000 22.13327  ? 5   A     X "O4'"  1 
ATOM   24856 C  "C3'"  . A     F  2 5   ? -41.89419 46.25293  65.95854  1.000 21.24533  ? 5   A     X "C3'"  1 
ATOM   24857 O  "O3'"  . A     F  2 5   ? -42.31045 46.08966  64.61063  1.000 21.84724  ? 5   A     X "O3'"  1 
ATOM   24858 C  "C2'"  . A     F  2 5   ? -43.02732 46.65559  66.88203  1.000 21.90619  ? 5   A     X "C2'"  1 
ATOM   24859 O  "O2'"  . A     F  2 5   ? -44.17963 45.86196  66.59795  1.000 20.07680  ? 5   A     X "O2'"  1 
ATOM   24860 C  "C1'"  . A     F  2 5   ? -42.47422 46.23658  68.23829  1.000 22.32978  ? 5   A     X "C1'"  1 
ATOM   24861 N  N9     . A     F  2 5   ? -41.68792 47.34501  68.88560  1.000 21.44734  ? 5   A     X N9     1 
ATOM   24862 C  C8     . A     F  2 5   ? -40.31666 47.43837  69.01626  1.000 25.24464  ? 5   A     X C8     1 
ATOM   24863 N  N7     . A     F  2 5   ? -39.93078 48.54378  69.62670  1.000 25.55392  ? 5   A     X N7     1 
ATOM   24864 C  C5     . A     F  2 5   ? -41.12047 49.21391  69.95102  1.000 23.65452  ? 5   A     X C5     1 
ATOM   24865 C  C6     . A     F  2 5   ? -41.43705 50.43515  70.61119  1.000 29.86576  ? 5   A     X C6     1 
ATOM   24866 N  N6     . A     F  2 5   ? -40.50620 51.23027  71.10382  1.000 29.04422  ? 5   A     X N6     1 
ATOM   24867 N  N1     . A     F  2 5   ? -42.72317 50.79415  70.76784  1.000 27.92620  ? 5   A     X N1     1 
ATOM   24868 C  C2     . A     F  2 5   ? -43.66318 49.97125  70.24162  1.000 29.59240  ? 5   A     X C2     1 
ATOM   24869 N  N3     . A     F  2 5   ? -43.52811 48.80470  69.60968  1.000 25.45168  ? 5   A     X N3     1 
ATOM   24870 C  C4     . A     F  2 5   ? -42.21443 48.45573  69.47728  1.000 25.90572  ? 5   A     X C4     1 
ATOM   24871 H  "H5'"  . A     F  2 5   ? -39.90914 43.59918  66.58137  1.000 28.95541  ? 5   A     X "H5'"  1 
ATOM   24872 H  "H5''" . A     F  2 5   ? -39.96293 44.46513  65.26164  1.000 28.95541  ? 5   A     X "H5''" 1 
ATOM   24873 H  "H4'"  . A     F  2 5   ? -42.01572 44.22694  66.32019  1.000 23.28545  ? 5   A     X "H4'"  1 
ATOM   24874 H  "H3'"  . A     F  2 5   ? -41.18397 46.91192  66.00585  1.000 25.54384  ? 5   A     X "H3'"  1 
ATOM   24875 H  "H2'"  . A     F  2 5   ? -43.21342 47.60712  66.85297  1.000 26.33688  ? 5   A     X "H2'"  1 
ATOM   24876 H  "HO2'" . A     F  2 5   ? -44.26503 45.27949  67.19715  1.000 24.14161  ? 5   A     X "HO2'" 1 
ATOM   24877 H  "H1'"  . A     F  2 5   ? -43.19856 45.96970  68.82567  1.000 26.84518  ? 5   A     X "H1'"  1 
ATOM   24878 H  H8     . A     F  2 5   ? -39.72616 46.79009  68.70653  1.000 30.34302  ? 5   A     X H8     1 
ATOM   24879 H  H61    . A     F  2 5   ? -40.73021 51.95396  71.51089  1.000 34.90251  ? 5   A     X H61    1 
ATOM   24880 H  H62    . A     F  2 5   ? -39.67556 51.02478  71.01780  1.000 34.90251  ? 5   A     X H62    1 
ATOM   24881 H  H2     . A     F  2 5   ? -44.53995 50.26661  70.33617  1.000 35.56033  ? 5   A     X H2     1 
ATOM   24882 P  P      . G     F  2 6   ? -41.60182 46.83033  63.39334  1.000 20.50617  ? 6   G     X P      1 
ATOM   24883 O  OP1    . G     F  2 6   ? -42.20181 46.28474  62.15160  1.000 22.14732  ? 6   G     X OP1    1 
ATOM   24884 O  OP2    . G     F  2 6   ? -40.13262 46.85366  63.50612  1.000 22.42430  ? 6   G     X OP2    1 
ATOM   24885 O  "O5'"  . G     F  2 6   ? -42.08772 48.35413  63.61262  1.000 20.66043  ? 6   G     X "O5'"  1 
ATOM   24886 C  "C5'"  . G     F  2 6   ? -41.48193 49.42184  62.90661  1.000 25.01885  ? 6   G     X "C5'"  1 
ATOM   24887 C  "C4'"  . G     F  2 6   ? -42.33255 49.86761  61.75452  1.000 27.95750  ? 6   G     X "C4'"  1 
ATOM   24888 O  "O4'"  . G     F  2 6   ? -43.64183 50.27958  62.21788  1.000 24.39690  ? 6   G     X "O4'"  1 
ATOM   24889 C  "C3'"  . G     F  2 6   ? -41.84024 51.07879  60.98139  1.000 25.30474  ? 6   G     X "C3'"  1 
ATOM   24890 O  "O3'"  . G     F  2 6   ? -40.79327 50.78081  60.09349  1.000 24.38683  ? 6   G     X "O3'"  1 
ATOM   24891 C  "C2'"  . G     F  2 6   ? -43.09819 51.54800  60.27969  1.000 22.51024  ? 6   G     X "C2'"  1 
ATOM   24892 O  "O2'"  . G     F  2 6   ? -43.35582 50.75354  59.13265  1.000 22.49288  ? 6   G     X "O2'"  1 
ATOM   24893 C  "C1'"  . G     F  2 6   ? -44.14716 51.27041  61.34419  1.000 23.62660  ? 6   G     X "C1'"  1 
ATOM   24894 N  N9     . G     F  2 6   ? -44.45767 52.43946  62.17336  1.000 24.12573  ? 6   G     X N9     1 
ATOM   24895 C  C8     . G     F  2 6   ? -44.04808 52.74179  63.47798  1.000 28.61569  ? 6   G     X C8     1 
ATOM   24896 N  N7     . G     F  2 6   ? -44.56851 53.86741  63.89402  1.000 29.04725  ? 6   G     X N7     1 
ATOM   24897 C  C5     . G     F  2 6   ? -45.35233 54.29131  62.84833  1.000 29.67263  ? 6   G     X C5     1 
ATOM   24898 C  C6     . G     F  2 6   ? -46.16573 55.44824  62.75850  1.000 33.18343  ? 6   G     X C6     1 
ATOM   24899 O  O6     . G     F  2 6   ? -46.34073 56.26309  63.65659  1.000 28.41285  ? 6   G     X O6     1 
ATOM   24900 N  N1     . G     F  2 6   ? -46.79611 55.52576  61.51280  1.000 30.21083  ? 6   G     X N1     1 
ATOM   24901 C  C2     . G     F  2 6   ? -46.64265 54.62588  60.49891  1.000 25.55669  ? 6   G     X C2     1 
ATOM   24902 N  N2     . G     F  2 6   ? -47.29889 54.86579  59.36637  1.000 29.49192  ? 6   G     X N2     1 
ATOM   24903 N  N3     . G     F  2 6   ? -45.86533 53.52142  60.55165  1.000 23.96352  ? 6   G     X N3     1 
ATOM   24904 C  C4     . G     F  2 6   ? -45.29043 53.43523  61.78023  1.000 24.78874  ? 6   G     X C4     1 
ATOM   24905 H  "H5'"  . G     F  2 6   ? -40.61940 49.13162  62.57087  1.000 30.07207  ? 6   G     X "H5'"  1 
ATOM   24906 H  "H5''" . G     F  2 6   ? -41.35033 50.16845  63.51171  1.000 30.07207  ? 6   G     X "H5''" 1 
ATOM   24907 H  "H4'"  . G     F  2 6   ? -42.43307 49.11691  61.14851  1.000 33.59844  ? 6   G     X "H4'"  1 
ATOM   24908 H  "H3'"  . G     F  2 6   ? -41.54355 51.75443  61.61099  1.000 30.41513  ? 6   G     X "H3'"  1 
ATOM   24909 H  "H2'"  . G     F  2 6   ? -43.06965 52.49090  60.05382  1.000 27.06173  ? 6   G     X "H2'"  1 
ATOM   24910 H  "HO2'" . G     F  2 6   ? -44.05199 50.30205  59.26343  1.000 27.04090  ? 6   G     X "HO2'" 1 
ATOM   24911 H  "H1'"  . G     F  2 6   ? -44.94715 50.95860  60.89287  1.000 28.40136  ? 6   G     X "H1'"  1 
ATOM   24912 H  H8     . G     F  2 6   ? -43.47806 52.20949  63.98456  1.000 34.38828  ? 6   G     X H8     1 
ATOM   24913 H  H1     . G     F  2 6   ? -47.32143 56.19259  61.37503  1.000 36.30244  ? 6   G     X H1     1 
ATOM   24914 H  H21    . G     F  2 6   ? -47.80206 55.56003  59.29973  1.000 35.43975  ? 6   G     X H21    1 
ATOM   24915 H  H22    . G     F  2 6   ? -47.21982 54.32658  58.70109  1.000 35.43975  ? 6   G     X H22    1 
ATOM   24916 P  P      . A     F  2 7   ? -39.41930 51.64337  60.16977  1.000 27.16160  ? 7   A     X P      1 
ATOM   24917 O  OP1    . A     F  2 7   ? -38.51279 51.00340  59.22232  1.000 27.61592  ? 7   A     X OP1    1 
ATOM   24918 O  OP2    . A     F  2 7   ? -39.05755 51.89697  61.60423  1.000 30.04202  ? 7   A     X OP2    1 
ATOM   24919 O  "O5'"  . A     F  2 7   ? -39.91180 53.03351  59.56821  1.000 32.39356  ? 7   A     X "O5'"  1 
ATOM   24920 C  "C5'"  . A     F  2 7   ? -40.40951 53.11157  58.23907  1.000 35.74623  ? 7   A     X "C5'"  1 
ATOM   24921 C  "C4'"  . A     F  2 7   ? -41.27908 54.34082  58.03107  1.000 50.27768  ? 7   A     X "C4'"  1 
ATOM   24922 O  "O4'"  . A     F  2 7   ? -42.33940 54.38610  59.01562  1.000 44.72875  ? 7   A     X "O4'"  1 
ATOM   24923 C  "C3'"  . A     F  2 7   ? -40.57319 55.68337  58.15859  1.000 61.86733  ? 7   A     X "C3'"  1 
ATOM   24924 O  "O3'"  . A     F  2 7   ? -39.96380 56.05076  56.93236  1.000 68.87083  ? 7   A     X "O3'"  1 
ATOM   24925 C  "C2'"  . A     F  2 7   ? -41.68795 56.63956  58.58425  1.000 61.91486  ? 7   A     X "C2'"  1 
ATOM   24926 O  "O2'"  . A     F  2 7   ? -42.38316 57.16777  57.46390  1.000 59.67335  ? 7   A     X "O2'"  1 
ATOM   24927 C  "C1'"  . A     F  2 7   ? -42.63042 55.72344  59.36627  1.000 48.34263  ? 7   A     X "C1'"  1 
ATOM   24928 N  N9     . A     F  2 7   ? -42.49581 55.85597  60.82341  1.000 42.76997  ? 7   A     X N9     1 
ATOM   24929 C  C8     . A     F  2 7   ? -41.73266 55.10171  61.67309  1.000 42.73729  ? 7   A     X C8     1 
ATOM   24930 N  N7     . A     F  2 7   ? -41.84356 55.45827  62.93367  1.000 42.02193  ? 7   A     X N7     1 
ATOM   24931 C  C5     . A     F  2 7   ? -42.72893 56.52362  62.88012  1.000 45.69981  ? 7   A     X C5     1 
ATOM   24932 C  C6     . A     F  2 7   ? -43.25051 57.36334  63.88135  1.000 46.82094  ? 7   A     X C6     1 
ATOM   24933 N  N6     . A     F  2 7   ? -42.94943 57.20080  65.16563  1.000 47.76094  ? 7   A     X N6     1 
ATOM   24934 N  N1     . A     F  2 7   ? -44.12208 58.32219  63.50858  1.000 46.60690  ? 7   A     X N1     1 
ATOM   24935 C  C2     . A     F  2 7   ? -44.44326 58.46393  62.21328  1.000 47.18161  ? 7   A     X C2     1 
ATOM   24936 N  N3     . A     F  2 7   ? -44.01294 57.74522  61.18079  1.000 48.16053  ? 7   A     X N3     1 
ATOM   24937 C  C4     . A     F  2 7   ? -43.14689 56.78071  61.59491  1.000 47.49462  ? 7   A     X C4     1 
ATOM   24938 H  "H5'"  . A     F  2 7   ? -40.93505 52.31804  58.05189  1.000 42.94492  ? 7   A     X "H5'"  1 
ATOM   24939 H  "H5''" . A     F  2 7   ? -39.66078 53.14695  57.62340  1.000 42.94492  ? 7   A     X "H5''" 1 
ATOM   24940 H  "H4'"  . A     F  2 7   ? -41.69181 54.28719  57.15490  1.000 60.38267  ? 7   A     X "H4'"  1 
ATOM   24941 H  "H3'"  . A     F  2 7   ? -39.92055 55.64348  58.87509  1.000 74.29024  ? 7   A     X "H3'"  1 
ATOM   24942 H  "H2'"  . A     F  2 7   ? -41.33740 57.34554  59.14959  1.000 74.34727  ? 7   A     X "H2'"  1 
ATOM   24943 H  "HO2'" . A     F  2 7   ? -41.86842 57.67672  57.03773  1.000 71.65747  ? 7   A     X "HO2'" 1 
ATOM   24944 H  "H1'"  . A     F  2 7   ? -43.54116 55.93899  59.11132  1.000 58.06060  ? 7   A     X "H1'"  1 
ATOM   24945 H  H8     . A     F  2 7   ? -41.18825 54.40433  61.38643  1.000 51.33419  ? 7   A     X H8     1 
ATOM   24946 H  H61    . A     F  2 7   ? -43.31058 57.70735  65.75941  1.000 57.36257  ? 7   A     X H61    1 
ATOM   24947 H  H62    . A     F  2 7   ? -42.39345 56.58907  65.40287  1.000 57.36257  ? 7   A     X H62    1 
ATOM   24948 H  H2     . A     F  2 7   ? -45.03989 59.14875  62.01338  1.000 56.66738  ? 7   A     X H2     1 
ATOM   24949 P  P      . G     F  2 8   ? -38.47050 56.63489  56.87280  1.000 71.90344  ? 8   G     X P      1 
ATOM   24950 O  OP1    . G     F  2 8   ? -37.82317 55.92541  55.73506  1.000 78.30322  ? 8   G     X OP1    1 
ATOM   24951 O  OP2    . G     F  2 8   ? -37.82667 56.56875  58.21601  1.000 62.47964  ? 8   G     X OP2    1 
ATOM   24952 O  "O5'"  . G     F  2 8   ? -38.69734 58.15277  56.43244  1.000 88.51201  ? 8   G     X "O5'"  1 
ATOM   24953 C  "C5'"  . G     F  2 8   ? -38.42366 59.23840  57.31722  1.000 92.36527  ? 8   G     X "C5'"  1 
ATOM   24954 C  "C4'"  . G     F  2 8   ? -39.55494 60.24332  57.35665  1.000 89.83443  ? 8   G     X "C4'"  1 
ATOM   24955 O  "O4'"  . G     F  2 8   ? -40.49233 59.82735  58.38520  1.000 81.71307  ? 8   G     X "O4'"  1 
ATOM   24956 C  "C3'"  . G     F  2 8   ? -39.13400 61.66873  57.70236  1.000 91.12900  ? 8   G     X "C3'"  1 
ATOM   24957 O  "O3'"  . G     F  2 8   ? -39.95685 62.62264  57.02831  1.000 86.29734  ? 8   G     X "O3'"  1 
ATOM   24958 C  "C2'"  . G     F  2 8   ? -39.33765 61.73441  59.21301  1.000 88.20671  ? 8   G     X "C2'"  1 
ATOM   24959 O  "O2'"  . G     F  2 8   ? -39.61678 63.02801  59.72303  1.000 80.03390  ? 8   G     X "O2'"  1 
ATOM   24960 C  "C1'"  . G     F  2 8   ? -40.49895 60.75499  59.45254  1.000 86.37210  ? 8   G     X "C1'"  1 
ATOM   24961 N  N9     . G     F  2 8   ? -40.29341 59.99625  60.69475  1.000 76.45898  ? 8   G     X N9     1 
ATOM   24962 C  C8     . G     F  2 8   ? -39.44608 58.91764  60.82463  1.000 70.41522  ? 8   G     X C8     1 
ATOM   24963 N  N7     . G     F  2 8   ? -39.38580 58.41957  62.03184  1.000 62.10788  ? 8   G     X N7     1 
ATOM   24964 C  C5     . G     F  2 8   ? -40.22778 59.24634  62.75382  1.000 62.30606  ? 8   G     X C5     1 
ATOM   24965 C  C6     . G     F  2 8   ? -40.55782 59.20421  64.12563  1.000 63.50602  ? 8   G     X C6     1 
ATOM   24966 O  O6     . G     F  2 8   ? -40.15401 58.40727  64.98485  1.000 63.08270  ? 8   G     X O6     1 
ATOM   24967 N  N1     . G     F  2 8   ? -41.45889 60.21523  64.45469  1.000 66.47227  ? 8   G     X N1     1 
ATOM   24968 C  C2     . G     F  2 8   ? -41.97730 61.15282  63.57869  1.000 68.60772  ? 8   G     X C2     1 
ATOM   24969 N  N2     . G     F  2 8   ? -42.82892 62.05433  64.10084  1.000 62.51700  ? 8   G     X N2     1 
ATOM   24970 N  N3     . G     F  2 8   ? -41.67689 61.20267  62.28873  1.000 68.54372  ? 8   G     X N3     1 
ATOM   24971 C  C4     . G     F  2 8   ? -40.80323 60.22324  61.95148  1.000 71.46557  ? 8   G     X C4     1 
ATOM   24972 H  "H5'"  . G     F  2 8   ? -37.61520 59.68683  57.02360  1.000 110.88777 ? 8   G     X "H5'"  1 
ATOM   24973 H  "H5''" . G     F  2 8   ? -38.28359 58.88782  58.21074  1.000 110.88777 ? 8   G     X "H5''" 1 
ATOM   24974 H  "H4'"  . G     F  2 8   ? -40.01076 60.25814  56.50055  1.000 107.85076 ? 8   G     X "H4'"  1 
ATOM   24975 H  "H3'"  . G     F  2 8   ? -38.20269 61.81741  57.47552  1.000 109.40424 ? 8   G     X "H3'"  1 
ATOM   24976 H  "H2'"  . G     F  2 8   ? -38.54503 61.37715  59.64313  1.000 105.89749 ? 8   G     X "H2'"  1 
ATOM   24977 H  "HO2'" . G     F  2 8   ? -40.38116 63.02559  60.07133  1.000 96.09013  ? 8   G     X "HO2'" 1 
ATOM   24978 H  "H1'"  . G     F  2 8   ? -41.34788 61.22406  59.43917  1.000 103.69597 ? 8   G     X "H1'"  1 
ATOM   24979 H  H8     . G     F  2 8   ? -38.95751 58.57250  60.11254  1.000 84.54771  ? 8   G     X H8     1 
ATOM   24980 H  H1     . G     F  2 8   ? -41.71535 60.26044  65.27431  1.000 79.81617  ? 8   G     X H1     1 
ATOM   24981 H  H21    . G     F  2 8   ? -43.02627 62.02521  64.93738  1.000 75.06984  ? 8   G     X H21    1 
ATOM   24982 H  H22    . G     F  2 8   ? -43.17586 62.65964  63.59801  1.000 75.06984  ? 8   G     X H22    1 
ATOM   24983 P  P      . A     G  2 1   ? -10.31664 10.00174  36.71696  1.000 96.93177  ? 1   A     Y P      1 
ATOM   24984 O  OP1    . A     G  2 1   ? -9.87209  8.94080   37.66672  1.000 74.85881  ? 1   A     Y OP1    1 
ATOM   24985 O  OP2    . A     G  2 1   ? -10.87857 9.59635   35.39341  1.000 85.01738  ? 1   A     Y OP2    1 
ATOM   24986 O  "O5'"  . A     G  2 1   ? -11.35831 10.96422  37.46513  1.000 103.14997 ? 1   A     Y "O5'"  1 
ATOM   24987 C  "C5'"  . A     G  2 1   ? -10.93530 12.17752  38.08580  1.000 79.65970  ? 1   A     Y "C5'"  1 
ATOM   24988 C  "C4'"  . A     G  2 1   ? -11.96782 12.72025  39.05147  1.000 72.43187  ? 1   A     Y "C4'"  1 
ATOM   24989 O  "O4'"  . A     G  2 1   ? -12.83120 13.67322  38.38309  1.000 71.05845  ? 1   A     Y "O4'"  1 
ATOM   24990 C  "C3'"  . A     G  2 1   ? -12.92647 11.70722  39.65114  1.000 65.48736  ? 1   A     Y "C3'"  1 
ATOM   24991 O  "O3'"  . A     G  2 1   ? -12.37082 11.05294  40.77441  1.000 56.46497  ? 1   A     Y "O3'"  1 
ATOM   24992 C  "C2'"  . A     G  2 1   ? -14.14908 12.55464  40.02427  1.000 58.44000  ? 1   A     Y "C2'"  1 
ATOM   24993 O  "O2'"  . A     G  2 1   ? -13.99574 13.15721  41.30261  1.000 59.22182  ? 1   A     Y "O2'"  1 
ATOM   24994 C  "C1'"  . A     G  2 1   ? -14.10616 13.68055  38.99146  1.000 58.28795  ? 1   A     Y "C1'"  1 
ATOM   24995 N  N9     . A     G  2 1   ? -15.16747 13.59175  37.96930  1.000 59.36769  ? 1   A     Y N9     1 
ATOM   24996 C  C8     . A     G  2 1   ? -16.47778 13.17302  38.10153  1.000 58.39846  ? 1   A     Y C8     1 
ATOM   24997 N  N7     . A     G  2 1   ? -17.17853 13.27507  36.99588  1.000 55.14392  ? 1   A     Y N7     1 
ATOM   24998 C  C5     . A     G  2 1   ? -16.27445 13.81933  36.08894  1.000 49.09244  ? 1   A     Y C5     1 
ATOM   24999 C  C6     . A     G  2 1   ? -16.39180 14.17989  34.74012  1.000 48.33520  ? 1   A     Y C6     1 
ATOM   25000 N  N6     . A     G  2 1   ? -17.51184 14.03545  34.03286  1.000 59.75266  ? 1   A     Y N6     1 
ATOM   25001 N  N1     . A     G  2 1   ? -15.30201 14.69848  34.13599  1.000 57.72442  ? 1   A     Y N1     1 
ATOM   25002 C  C2     . A     G  2 1   ? -14.15882 14.83753  34.83841  1.000 55.64915  ? 1   A     Y C2     1 
ATOM   25003 N  N3     . A     G  2 1   ? -13.92962 14.54032  36.11387  1.000 52.63890  ? 1   A     Y N3     1 
ATOM   25004 C  C4     . A     G  2 1   ? -15.04184 14.03586  36.67745  1.000 52.21801  ? 1   A     Y C4     1 
ATOM   25005 H  "H5'"  . A     G  2 1   ? -10.77026 12.84089  37.39762  1.000 95.64108  ? 1   A     Y "H5'"  1 
ATOM   25006 H  "H5''" . A     G  2 1   ? -10.11065 12.01175  38.56890  1.000 95.64108  ? 1   A     Y "H5''" 1 
ATOM   25007 H  "H4'"  . A     G  2 1   ? -11.50485 13.17660  39.77140  1.000 86.96769  ? 1   A     Y "H4'"  1 
ATOM   25008 H  "H3'"  . A     G  2 1   ? -13.17423 11.06753  38.96534  1.000 78.63428  ? 1   A     Y "H3'"  1 
ATOM   25009 H  "H2'"  . A     G  2 1   ? -14.95756 12.02313  39.95534  1.000 70.17744  ? 1   A     Y "H2'"  1 
ATOM   25010 H  "HO2'" . A     G  2 1   ? -13.47153 13.81019  41.23605  1.000 71.11563  ? 1   A     Y "HO2'" 1 
ATOM   25011 H  "H1'"  . A     G  2 1   ? -14.22000 14.52721  39.45092  1.000 69.99499  ? 1   A     Y "H1'"  1 
ATOM   25012 H  H8     . A     G  2 1   ? -16.83022 12.84926  38.89895  1.000 70.12759  ? 1   A     Y H8     1 
ATOM   25013 H  H61    . A     G  2 1   ? -17.53168 14.27111  33.20601  1.000 71.75264  ? 1   A     Y H61    1 
ATOM   25014 H  H62    . A     G  2 1   ? -18.21488 13.70656  34.40323  1.000 71.75264  ? 1   A     Y H62    1 
ATOM   25015 H  H2     . A     G  2 1   ? -13.43617 15.18717  34.36891  1.000 66.82842  ? 1   A     Y H2     1 
ATOM   25016 P  P      . G     G  2 2   ? -11.38116 9.78886   40.65512  1.000 45.80036  ? 2   G     Y P      1 
ATOM   25017 O  OP1    . G     G  2 2   ? -10.08165 10.15419  40.05880  1.000 51.21640  ? 2   G     Y OP1    1 
ATOM   25018 O  OP2    . G     G  2 2   ? -12.09870 8.61630   40.09749  1.000 43.87137  ? 2   G     Y OP2    1 
ATOM   25019 O  "O5'"  . G     G  2 2   ? -11.04975 9.53197   42.19922  1.000 46.73071  ? 2   G     Y "O5'"  1 
ATOM   25020 C  "C5'"  . G     G  2 2   ? -10.43108 10.52924  43.00359  1.000 41.77572  ? 2   G     Y "C5'"  1 
ATOM   25021 C  "C4'"  . G     G  2 2   ? -10.84432 10.40660  44.45036  1.000 39.87454  ? 2   G     Y "C4'"  1 
ATOM   25022 O  "O4'"  . G     G  2 2   ? -12.17127 10.96150  44.63285  1.000 38.00049  ? 2   G     Y "O4'"  1 
ATOM   25023 C  "C3'"  . G     G  2 2   ? -10.95274 8.98183   44.99652  1.000 33.84165  ? 2   G     Y "C3'"  1 
ATOM   25024 O  "O3'"  . G     G  2 2   ? -9.70896  8.42420   45.38540  1.000 32.20839  ? 2   G     Y "O3'"  1 
ATOM   25025 C  "C2'"  . G     G  2 2   ? -11.93868 9.13633   46.13751  1.000 35.80869  ? 2   G     Y "C2'"  1 
ATOM   25026 O  "O2'"  . G     G  2 2   ? -11.33153 9.71798   47.28798  1.000 37.27505  ? 2   G     Y "O2'"  1 
ATOM   25027 C  "C1'"  . G     G  2 2   ? -12.89860 10.17789  45.55606  1.000 36.84814  ? 2   G     Y "C1'"  1 
ATOM   25028 N  N9     . G     G  2 2   ? -14.06894 9.61901   44.85361  1.000 36.17119  ? 2   G     Y N9     1 
ATOM   25029 C  C8     . G     G  2 2   ? -14.34017 9.81891   43.53504  1.000 36.36412  ? 2   G     Y C8     1 
ATOM   25030 N  N7     . G     G  2 2   ? -15.46152 9.28486   43.15655  1.000 38.59499  ? 2   G     Y N7     1 
ATOM   25031 C  C5     . G     G  2 2   ? -15.96440 8.70094   44.29049  1.000 34.90793  ? 2   G     Y C5     1 
ATOM   25032 C  C6     . G     G  2 2   ? -17.16181 7.95534   44.48176  1.000 36.98324  ? 2   G     Y C6     1 
ATOM   25033 O  O6     . G     G  2 2   ? -18.05394 7.67263   43.67877  1.000 41.07926  ? 2   G     Y O6     1 
ATOM   25034 N  N1     . G     G  2 2   ? -17.30074 7.56431   45.78957  1.000 31.42794  ? 2   G     Y N1     1 
ATOM   25035 C  C2     . G     G  2 2   ? -16.38055 7.78839   46.76926  1.000 33.89069  ? 2   G     Y C2     1 
ATOM   25036 N  N2     . G     G  2 2   ? -16.66405 7.29643   47.98795  1.000 36.16821  ? 2   G     Y N2     1 
ATOM   25037 N  N3     . G     G  2 2   ? -15.26835 8.45954   46.60791  1.000 37.74730  ? 2   G     Y N3     1 
ATOM   25038 C  C4     . G     G  2 2   ? -15.12357 8.88405   45.34601  1.000 34.32015  ? 2   G     Y C4     1 
ATOM   25039 H  "H5'"  . G     G  2 2   ? -10.68563 11.40536  42.67419  1.000 50.18032  ? 2   G     Y "H5'"  1 
ATOM   25040 H  "H5''" . G     G  2 2   ? -9.46772  10.43553  42.93986  1.000 50.18032  ? 2   G     Y "H5''" 1 
ATOM   25041 H  "H4'"  . G     G  2 2   ? -10.22102 10.90621  45.00062  1.000 47.89890  ? 2   G     Y "H4'"  1 
ATOM   25042 H  "H3'"  . G     G  2 2   ? -11.34424 8.41765   44.31145  1.000 40.65942  ? 2   G     Y "H3'"  1 
ATOM   25043 H  "H2'"  . G     G  2 2   ? -12.36832 8.29137   46.34333  1.000 43.01987  ? 2   G     Y "H2'"  1 
ATOM   25044 H  "HO2'" . G     G  2 2   ? -10.77365 9.17651   47.60606  1.000 44.77950  ? 2   G     Y "HO2'" 1 
ATOM   25045 H  "H1'"  . G     G  2 2   ? -13.22085 10.71937  46.29352  1.000 44.26721  ? 2   G     Y "H1'"  1 
ATOM   25046 H  H8     . G     G  2 2   ? -13.77891 10.29050  42.96277  1.000 43.68639  ? 2   G     Y H8     1 
ATOM   25047 H  H1     . G     G  2 2   ? -18.02094 7.14749   46.00677  1.000 37.76297  ? 2   G     Y H1     1 
ATOM   25048 H  H21    . G     G  2 2   ? -17.38981 6.85271   48.11437  1.000 43.45129  ? 2   G     Y H21    1 
ATOM   25049 H  H22    . G     G  2 2   ? -16.11963 7.42546   48.64106  1.000 43.45129  ? 2   G     Y H22    1 
ATOM   25050 P  P      . A     G  2 3   ? -9.27667  6.93338   44.93191  1.000 34.78796  ? 3   A     Y P      1 
ATOM   25051 O  OP1    . A     G  2 3   ? -7.86211  6.77441   45.41512  1.000 33.84196  ? 3   A     Y OP1    1 
ATOM   25052 O  OP2    . A     G  2 3   ? -9.47881  6.67031   43.48312  1.000 34.47854  ? 3   A     Y OP2    1 
ATOM   25053 O  "O5'"  . A     G  2 3   ? -10.31806 5.96261   45.65614  1.000 31.62161  ? 3   A     Y "O5'"  1 
ATOM   25054 C  "C5'"  . A     G  2 3   ? -10.32320 5.87694   47.06907  1.000 34.30582  ? 3   A     Y "C5'"  1 
ATOM   25055 C  "C4'"  . A     G  2 3   ? -11.58656 5.24848   47.59070  1.000 32.26823  ? 3   A     Y "C4'"  1 
ATOM   25056 O  "O4'"  . A     G  2 3   ? -12.73714 6.03262   47.21320  1.000 29.02007  ? 3   A     Y "O4'"  1 
ATOM   25057 C  "C3'"  . A     G  2 3   ? -11.91152 3.85096   47.08687  1.000 30.74326  ? 3   A     Y "C3'"  1 
ATOM   25058 O  "O3'"  . A     G  2 3   ? -11.16724 2.87545   47.74793  1.000 34.93662  ? 3   A     Y "O3'"  1 
ATOM   25059 C  "C2'"  . A     G  2 3   ? -13.40168 3.75464   47.30591  1.000 29.36347  ? 3   A     Y "C2'"  1 
ATOM   25060 O  "O2'"  . A     G  2 3   ? -13.75060 3.55514   48.66832  1.000 29.05292  ? 3   A     Y "O2'"  1 
ATOM   25061 C  "C1'"  . A     G  2 3   ? -13.83184 5.18115   46.96137  1.000 29.13988  ? 3   A     Y "C1'"  1 
ATOM   25062 N  N9     . A     G  2 3   ? -14.19635 5.33869   45.55360  1.000 27.30696  ? 3   A     Y N9     1 
ATOM   25063 C  C8     . A     G  2 3   ? -13.42395 5.83750   44.55949  1.000 29.46548  ? 3   A     Y C8     1 
ATOM   25064 N  N7     . A     G  2 3   ? -14.03913 5.84282   43.40970  1.000 31.00000  ? 3   A     Y N7     1 
ATOM   25065 C  C5     . A     G  2 3   ? -15.27907 5.30468   43.66901  1.000 26.55436  ? 3   A     Y C5     1 
ATOM   25066 C  C6     . A     G  2 3   ? -16.40983 5.03469   42.83582  1.000 29.39806  ? 3   A     Y C6     1 
ATOM   25067 N  N6     . A     G  2 3   ? -16.44840 5.32442   41.53002  1.000 35.00223  ? 3   A     Y N6     1 
ATOM   25068 N  N1     . A     G  2 3   ? -17.48043 4.44748   43.39315  1.000 28.84169  ? 3   A     Y N1     1 
ATOM   25069 C  C2     . A     G  2 3   ? -17.45776 4.17282   44.71341  1.000 28.99965  ? 3   A     Y C2     1 
ATOM   25070 N  N3     . A     G  2 3   ? -16.46194 4.38925   45.56752  1.000 28.25738  ? 3   A     Y N3     1 
ATOM   25071 C  C4     . A     G  2 3   ? -15.38720 4.94894   44.97255  1.000 28.77595  ? 3   A     Y C4     1 
ATOM   25072 H  "H5'"  . A     G  2 3   ? -10.23938 6.76966   47.43911  1.000 41.21643  ? 3   A     Y "H5'"  1 
ATOM   25073 H  "H5''" . A     G  2 3   ? -9.56487  5.34403   47.35513  1.000 41.21643  ? 3   A     Y "H5''" 1 
ATOM   25074 H  "H4'"  . A     G  2 3   ? -11.53310 5.22606   48.55897  1.000 38.77132  ? 3   A     Y "H4'"  1 
ATOM   25075 H  "H3'"  . A     G  2 3   ? -11.74378 3.79355   46.13321  1.000 36.94136  ? 3   A     Y "H3'"  1 
ATOM   25076 H  "H2'"  . A     G  2 3   ? -13.78064 3.06933   46.73350  1.000 35.28561  ? 3   A     Y "H2'"  1 
ATOM   25077 H  "HO2'" . A     G  2 3   ? -13.49456 2.79161   48.90722  1.000 34.91295  ? 3   A     Y "HO2'" 1 
ATOM   25078 H  "H1'"  . A     G  2 3   ? -14.58464 5.42188   47.52374  1.000 35.01730  ? 3   A     Y "H1'"  1 
ATOM   25079 H  H8     . A     G  2 3   ? -12.55378 6.14166   44.68272  1.000 35.40802  ? 3   A     Y H8     1 
ATOM   25080 H  H61    . A     G  2 3   ? -17.14831 5.13433   41.06788  1.000 42.05212  ? 3   A     Y H61    1 
ATOM   25081 H  H62    . A     G  2 3   ? -15.77327 5.70072   41.15293  1.000 42.05212  ? 3   A     Y H62    1 
ATOM   25082 H  H2     . A     G  2 3   ? -18.22696 3.78786   45.06700  1.000 34.84902  ? 3   A     Y H2     1 
ATOM   25083 P  P      . G     G  2 4   ? -10.48514 1.68604   46.94597  1.000 26.46084  ? 4   G     Y P      1 
ATOM   25084 O  OP1    . G     G  2 4   ? -9.33954  1.39171   47.84646  1.000 30.69076  ? 4   G     Y OP1    1 
ATOM   25085 O  OP2    . G     G  2 4   ? -10.34446 1.85505   45.48902  1.000 24.04922  ? 4   G     Y OP2    1 
ATOM   25086 O  "O5'"  . G     G  2 4   ? -11.49975 0.48368   47.23145  1.000 35.29345  ? 4   G     Y "O5'"  1 
ATOM   25087 C  "C5'"  . G     G  2 4   ? -12.08520 -0.28867  46.18783  1.000 29.54208  ? 4   G     Y "C5'"  1 
ATOM   25088 C  "C4'"  . G     G  2 4   ? -13.59218 -0.33111  46.33884  1.000 22.47427  ? 4   G     Y "C4'"  1 
ATOM   25089 O  "O4'"  . G     G  2 4   ? -14.15713 0.98492   46.04019  1.000 22.64977  ? 4   G     Y "O4'"  1 
ATOM   25090 C  "C3'"  . G     G  2 4   ? -14.31016 -1.28005  45.40046  1.000 24.59747  ? 4   G     Y "C3'"  1 
ATOM   25091 O  "O3'"  . G     G  2 4   ? -14.43321 -2.58656  45.94517  1.000 23.09418  ? 4   G     Y "O3'"  1 
ATOM   25092 C  "C2'"  . G     G  2 4   ? -15.64658 -0.60823  45.16900  1.000 21.48071  ? 4   G     Y "C2'"  1 
ATOM   25093 O  "O2'"  . G     G  2 4   ? -16.51617 -0.80457  46.27940  1.000 22.37510  ? 4   G     Y "O2'"  1 
ATOM   25094 C  "C1'"  . G     G  2 4   ? -15.24144 0.85102   45.17454  1.000 26.18070  ? 4   G     Y "C1'"  1 
ATOM   25095 N  N9     . G     G  2 4   ? -14.85961 1.36123   43.84637  1.000 26.22109  ? 4   G     Y N9     1 
ATOM   25096 C  C8     . G     G  2 4   ? -13.66537 1.98020   43.48201  1.000 30.55115  ? 4   G     Y C8     1 
ATOM   25097 N  N7     . G     G  2 4   ? -13.67227 2.44962   42.25756  1.000 26.94172  ? 4   G     Y N7     1 
ATOM   25098 C  C5     . G     G  2 4   ? -14.96375 2.17572   41.81438  1.000 28.06447  ? 4   G     Y C5     1 
ATOM   25099 C  C6     . G     G  2 4   ? -15.57117 2.47981   40.57965  1.000 29.19471  ? 4   G     Y C6     1 
ATOM   25100 O  O6     . G     G  2 4   ? -15.06480 3.06785   39.61420  1.000 28.93972  ? 4   G     Y O6     1 
ATOM   25101 N  N1     . G     G  2 4   ? -16.89180 2.00789   40.53341  1.000 27.40404  ? 4   G     Y N1     1 
ATOM   25102 C  C2     . G     G  2 4   ? -17.54250 1.39843   41.57715  1.000 27.33837  ? 4   G     Y C2     1 
ATOM   25103 N  N2     . G     G  2 4   ? -18.81852 1.01491   41.33899  1.000 26.77581  ? 4   G     Y N2     1 
ATOM   25104 N  N3     . G     G  2 4   ? -16.96279 1.10425   42.74686  1.000 26.22053  ? 4   G     Y N3     1 
ATOM   25105 C  C4     . G     G  2 4   ? -15.69389 1.51860   42.78225  1.000 26.46366  ? 4   G     Y C4     1 
ATOM   25106 H  "H5'"  . G     G  2 4   ? -11.73379 -1.19215  46.22144  1.000 35.49994  ? 4   G     Y "H5'"  1 
ATOM   25107 H  "H5''" . G     G  2 4   ? -11.85958 0.10627   45.33109  1.000 35.49994  ? 4   G     Y "H5''" 1 
ATOM   25108 H  "H4'"  . G     G  2 4   ? -13.82172 -0.55832  47.25349  1.000 27.01857  ? 4   G     Y "H4'"  1 
ATOM   25109 H  "H3'"  . G     G  2 4   ? -13.82723 -1.31030  44.55977  1.000 29.56641  ? 4   G     Y "H3'"  1 
ATOM   25110 H  "H2'"  . G     G  2 4   ? -16.04629 -0.88972  44.33121  1.000 25.82629  ? 4   G     Y "H2'"  1 
ATOM   25111 H  "HO2'" . G     G  2 4   ? -16.73520 -1.61471  46.31533  1.000 26.89957  ? 4   G     Y "HO2'" 1 
ATOM   25112 H  "H1'"  . G     G  2 4   ? -15.98760 1.37885   45.49943  1.000 31.46628  ? 4   G     Y "H1'"  1 
ATOM   25113 H  H8     . G     G  2 4   ? -12.93423 2.05330   44.05208  1.000 36.71083  ? 4   G     Y H8     1 
ATOM   25114 H  H1     . G     G  2 4   ? -17.32521 2.10778   39.79736  1.000 32.93429  ? 4   G     Y H1     1 
ATOM   25115 H  H21    . G     G  2 4   ? -19.19115 1.20392   40.58731  1.000 32.18041  ? 4   G     Y H21    1 
ATOM   25116 H  H22    . G     G  2 4   ? -19.25664 0.58222   41.93935  1.000 32.18041  ? 4   G     Y H22    1 
ATOM   25117 P  P      . A     G  2 5   ? -13.76415 -3.87210  45.26892  1.000 23.80939  ? 5   A     Y P      1 
ATOM   25118 O  OP1    . A     G  2 5   ? -13.88675 -4.99000  46.25493  1.000 23.46569  ? 5   A     Y OP1    1 
ATOM   25119 O  OP2    . A     G  2 5   ? -12.40875 -3.48611  44.74990  1.000 27.40134  ? 5   A     Y OP2    1 
ATOM   25120 O  "O5'"  . A     G  2 5   ? -14.64849 -4.17018  43.97717  1.000 24.22099  ? 5   A     Y "O5'"  1 
ATOM   25121 C  "C5'"  . A     G  2 5   ? -16.00666 -4.55291  44.18045  1.000 22.89229  ? 5   A     Y "C5'"  1 
ATOM   25122 C  "C4'"  . A     G  2 5   ? -16.94837 -4.16533  43.06619  1.000 25.88873  ? 5   A     Y "C4'"  1 
ATOM   25123 O  "O4'"  . A     G  2 5   ? -16.97944 -2.72669  42.89973  1.000 21.00121  ? 5   A     Y "O4'"  1 
ATOM   25124 C  "C3'"  . A     G  2 5   ? -16.71072 -4.69779  41.67618  1.000 23.06345  ? 5   A     Y "C3'"  1 
ATOM   25125 O  "O3'"  . A     G  2 5   ? -17.16113 -6.03672  41.52301  1.000 22.00255  ? 5   A     Y "O3'"  1 
ATOM   25126 C  "C2'"  . A     G  2 5   ? -17.51109 -3.73208  40.83019  1.000 24.91874  ? 5   A     Y "C2'"  1 
ATOM   25127 O  "O2'"  . A     G  2 5   ? -18.90258 -4.02807  40.95424  1.000 25.96245  ? 5   A     Y "O2'"  1 
ATOM   25128 C  "C1'"  . A     G  2 5   ? -17.20460 -2.42629  41.54197  1.000 24.97125  ? 5   A     Y "C1'"  1 
ATOM   25129 N  N9     . A     G  2 5   ? -15.98148 -1.77658  41.07147  1.000 25.12557  ? 5   A     Y N9     1 
ATOM   25130 C  C8     . A     G  2 5   ? -14.75990 -1.68962  41.71070  1.000 28.12301  ? 5   A     Y C8     1 
ATOM   25131 N  N7     . A     G  2 5   ? -13.89724 -0.97675  41.02032  1.000 28.91101  ? 5   A     Y N7     1 
ATOM   25132 C  C5     . A     G  2 5   ? -14.54709 -0.59745  39.86976  1.000 26.52724  ? 5   A     Y C5     1 
ATOM   25133 C  C6     . A     G  2 5   ? -14.18709 0.14759   38.72109  1.000 29.85403  ? 5   A     Y C6     1 
ATOM   25134 N  N6     . A     G  2 5   ? -12.97567 0.70460   38.53991  1.000 33.44376  ? 5   A     Y N6     1 
ATOM   25135 N  N1     . A     G  2 5   ? -15.14100 0.32480   37.75734  1.000 29.90787  ? 5   A     Y N1     1 
ATOM   25136 C  C2     . A     G  2 5   ? -16.34208 -0.22639  37.91855  1.000 27.61757  ? 5   A     Y C2     1 
ATOM   25137 N  N3     . A     G  2 5   ? -16.80291 -0.91080  38.96554  1.000 28.60080  ? 5   A     Y N3     1 
ATOM   25138 C  C4     . A     G  2 5   ? -15.84657 -1.08988  39.88792  1.000 28.42659  ? 5   A     Y C4     1 
ATOM   25139 H  "H5'"  . A     G  2 5   ? -16.31925 -4.13826  44.99975  1.000 27.52020  ? 5   A     Y "H5'"  1 
ATOM   25140 H  "H5''" . A     G  2 5   ? -16.03806 -5.51701  44.28252  1.000 27.52020  ? 5   A     Y "H5''" 1 
ATOM   25141 H  "H4'"  . A     G  2 5   ? -17.82746 -4.47591  43.33384  1.000 31.11592  ? 5   A     Y "H4'"  1 
ATOM   25142 H  "H3'"  . A     G  2 5   ? -15.76604 -4.63499  41.46511  1.000 27.72559  ? 5   A     Y "H3'"  1 
ATOM   25143 H  "H2'"  . A     G  2 5   ? -17.23106 -3.70452  39.90190  1.000 29.95193  ? 5   A     Y "H2'"  1 
ATOM   25144 H  "HO2'" . A     G  2 5   ? -19.25970 -3.45785  41.45715  1.000 31.20438  ? 5   A     Y "HO2'" 1 
ATOM   25145 H  "H1'"  . A     G  2 5   ? -17.96607 -1.83786  41.42023  1.000 30.01494  ? 5   A     Y "H1'"  1 
ATOM   25146 H  H8     . A     G  2 5   ? -14.57064 -2.08705  42.52993  1.000 33.79706  ? 5   A     Y H8     1 
ATOM   25147 H  H61    . A     G  2 5   ? -12.81420 1.16101   37.82912  1.000 40.18195  ? 5   A     Y H61    1 
ATOM   25148 H  H62    . A     G  2 5   ? -12.36288 0.60418   39.13490  1.000 40.18195  ? 5   A     Y H62    1 
ATOM   25149 H  H2     . A     G  2 5   ? -16.93538 -0.12041  37.21027  1.000 33.19053  ? 5   A     Y H2     1 
ATOM   25150 P  P      . G     G  2 6   ? -16.12550 -7.15897  41.14560  1.000 22.60551  ? 6   G     Y P      1 
ATOM   25151 O  OP1    . G     G  2 6   ? -16.93137 -8.39826  41.21307  1.000 24.66372  ? 6   G     Y OP1    1 
ATOM   25152 O  OP2    . G     G  2 6   ? -14.83961 -7.14454  41.88119  1.000 24.17954  ? 6   G     Y OP2    1 
ATOM   25153 O  "O5'"  . G     G  2 6   ? -15.80224 -6.82147  39.61857  1.000 26.04882  ? 6   G     Y "O5'"  1 
ATOM   25154 C  "C5'"  . G     G  2 6   ? -14.73555 -7.45253  38.91478  1.000 28.10010  ? 6   G     Y "C5'"  1 
ATOM   25155 C  "C4'"  . G     G  2 6   ? -15.24379 -8.59393  38.07652  1.000 26.21530  ? 6   G     Y "C4'"  1 
ATOM   25156 O  "O4'"  . G     G  2 6   ? -16.22832 -8.11827  37.12198  1.000 27.51625  ? 6   G     Y "O4'"  1 
ATOM   25157 C  "C3'"  . G     G  2 6   ? -14.21186 -9.27177  37.20256  1.000 27.46612  ? 6   G     Y "C3'"  1 
ATOM   25158 O  "O3'"  . G     G  2 6   ? -13.42989 -10.19433 37.90419  1.000 26.18662  ? 6   G     Y "O3'"  1 
ATOM   25159 C  "C2'"  . G     G  2 6   ? -15.05954 -9.92664  36.12472  1.000 31.50660  ? 6   G     Y "C2'"  1 
ATOM   25160 O  "O2'"  . G     G  2 6   ? -15.69761 -11.09339 36.60754  1.000 29.86286  ? 6   G     Y "O2'"  1 
ATOM   25161 C  "C1'"  . G     G  2 6   ? -16.11326 -8.85932  35.91759  1.000 29.15084  ? 6   G     Y "C1'"  1 
ATOM   25162 N  N9     . G     G  2 6   ? -15.77648 -7.95895  34.80927  1.000 27.25005  ? 6   G     Y N9     1 
ATOM   25163 C  C8     . G     G  2 6   ? -15.25233 -6.68380  34.89553  1.000 29.94021  ? 6   G     Y C8     1 
ATOM   25164 N  N7     . G     G  2 6   ? -15.14734 -6.13743  33.72179  1.000 33.75102  ? 6   G     Y N7     1 
ATOM   25165 C  C5     . G     G  2 6   ? -15.62477 -7.09017  32.82067  1.000 33.49945  ? 6   G     Y C5     1 
ATOM   25166 C  C6     . G     G  2 6   ? -15.76045 -7.07756  31.40756  1.000 33.91127  ? 6   G     Y C6     1 
ATOM   25167 O  O6     . G     G  2 6   ? -15.46809 -6.18710  30.62222  1.000 33.37531  ? 6   G     Y O6     1 
ATOM   25168 N  N1     . G     G  2 6   ? -16.31201 -8.27265  30.91038  1.000 32.63935  ? 6   G     Y N1     1 
ATOM   25169 C  C2     . G     G  2 6   ? -16.66693 -9.33966  31.67873  1.000 33.34166  ? 6   G     Y C2     1 
ATOM   25170 N  N2     . G     G  2 6   ? -17.17117 -10.37669 31.01273  1.000 34.33593  ? 6   G     Y N2     1 
ATOM   25171 N  N3     . G     G  2 6   ? -16.52430 -9.38424  32.99421  1.000 28.35655  ? 6   G     Y N3     1 
ATOM   25172 C  C4     . G     G  2 6   ? -16.03089 -8.22096  33.49027  1.000 28.95715  ? 6   G     Y C4     1 
ATOM   25173 H  "H5'"  . G     G  2 6   ? -14.08733 -7.78926  39.55299  1.000 33.76957  ? 6   G     Y "H5'"  1 
ATOM   25174 H  "H5''" . G     G  2 6   ? -14.30371 -6.80174  38.33955  1.000 33.76957  ? 6   G     Y "H5''" 1 
ATOM   25175 H  "H4'"  . G     G  2 6   ? -15.66114 -9.24643  38.66044  1.000 31.50781  ? 6   G     Y "H4'"  1 
ATOM   25176 H  "H3'"  . G     G  2 6   ? -13.64593 -8.59169  36.80493  1.000 33.00879  ? 6   G     Y "H3'"  1 
ATOM   25177 H  "H2'"  . G     G  2 6   ? -14.54774 -10.11022 35.32144  1.000 37.85736  ? 6   G     Y "H2'"  1 
ATOM   25178 H  "HO2'" . G     G  2 6   ? -16.49096 -10.90691 36.81108  1.000 35.88488  ? 6   G     Y "HO2'" 1 
ATOM   25179 H  "H1'"  . G     G  2 6   ? -16.96915 -9.27622  35.73172  1.000 35.03045  ? 6   G     Y "H1'"  1 
ATOM   25180 H  H8     . G     G  2 6   ? -15.00638 -6.26994  35.69122  1.000 35.97770  ? 6   G     Y H8     1 
ATOM   25181 H  H1     . G     G  2 6   ? -16.43364 -8.33367  30.06121  1.000 39.21667  ? 6   G     Y H1     1 
ATOM   25182 H  H21    . G     G  2 6   ? -17.25949 -10.33711 30.15819  1.000 41.25257  ? 6   G     Y H21    1 
ATOM   25183 H  H22    . G     G  2 6   ? -17.40850 -11.08602 31.43715  1.000 41.25257  ? 6   G     Y H22    1 
ATOM   25184 P  P      . A     G  2 7   ? -11.86509 -10.05770 37.78792  1.000 29.35434  ? 7   A     Y P      1 
ATOM   25185 O  OP1    . A     G  2 7   ? -11.35761 -11.05418 38.78990  1.000 31.22222  ? 7   A     Y OP1    1 
ATOM   25186 O  OP2    . A     G  2 7   ? -11.48697 -8.63850  37.91847  1.000 30.39599  ? 7   A     Y OP2    1 
ATOM   25187 O  "O5'"  . A     G  2 7   ? -11.55491 -10.52043 36.29115  1.000 33.99739  ? 7   A     Y "O5'"  1 
ATOM   25188 C  "C5'"  . A     G  2 7   ? -12.08614 -11.73769 35.75404  1.000 40.90139  ? 7   A     Y "C5'"  1 
ATOM   25189 C  "C4'"  . A     G  2 7   ? -12.12390 -11.74154 34.23959  1.000 44.11193  ? 7   A     Y "C4'"  1 
ATOM   25190 O  "O4'"  . A     G  2 7   ? -13.02936 -10.71693 33.78143  1.000 43.86771  ? 7   A     Y "O4'"  1 
ATOM   25191 C  "C3'"  . A     G  2 7   ? -10.81034 -11.44106 33.52040  1.000 56.06348  ? 7   A     Y "C3'"  1 
ATOM   25192 O  "O3'"  . A     G  2 7   ? -10.00969 -12.59890 33.35829  1.000 71.74375  ? 7   A     Y "O3'"  1 
ATOM   25193 C  "C2'"  . A     G  2 7   ? -11.26977 -10.85390 32.19354  1.000 60.93018  ? 7   A     Y "C2'"  1 
ATOM   25194 O  "O2'"  . A     G  2 7   ? -11.61968 -11.87938 31.27087  1.000 60.99465  ? 7   A     Y "O2'"  1 
ATOM   25195 C  "C1'"  . A     G  2 7   ? -12.53958 -10.11135 32.60411  1.000 47.07237  ? 7   A     Y "C1'"  1 
ATOM   25196 N  N9     . A     G  2 7   ? -12.33156 -8.67220  32.87231  1.000 45.59291  ? 7   A     Y N9     1 
ATOM   25197 C  C8     . A     G  2 7   ? -12.02900 -8.05885  34.07213  1.000 42.25611  ? 7   A     Y C8     1 
ATOM   25198 N  N7     . A     G  2 7   ? -11.94193 -6.75172  34.01328  1.000 38.72236  ? 7   A     Y N7     1 
ATOM   25199 C  C5     . A     G  2 7   ? -12.19509 -6.47235  32.68360  1.000 45.04446  ? 7   A     Y C5     1 
ATOM   25200 C  C6     . A     G  2 7   ? -12.24095 -5.24724  31.98837  1.000 45.11390  ? 7   A     Y C6     1 
ATOM   25201 N  N6     . A     G  2 7   ? -12.02950 -4.03704  32.54805  1.000 43.42824  ? 7   A     Y N6     1 
ATOM   25202 N  N1     . A     G  2 7   ? -12.52745 -5.33321  30.66884  1.000 45.54986  ? 7   A     Y N1     1 
ATOM   25203 C  C2     . A     G  2 7   ? -12.75400 -6.53497  30.09935  1.000 47.42522  ? 7   A     Y C2     1 
ATOM   25204 N  N3     . A     G  2 7   ? -12.72559 -7.76085  30.65593  1.000 45.03291  ? 7   A     Y N3     1 
ATOM   25205 C  C4     . A     G  2 7   ? -12.44383 -7.65177  31.96431  1.000 45.06943  ? 7   A     Y C4     1 
ATOM   25206 H  "H5'"  . A     G  2 7   ? -12.98835 -11.85901 36.08899  1.000 49.13112  ? 7   A     Y "H5'"  1 
ATOM   25207 H  "H5''" . A     G  2 7   ? -11.53561 -12.47771 36.05434  1.000 49.13112  ? 7   A     Y "H5''" 1 
ATOM   25208 H  "H4'"  . A     G  2 7   ? -12.44143 -12.60586 33.93459  1.000 52.98377  ? 7   A     Y "H4'"  1 
ATOM   25209 H  "H3'"  . A     G  2 7   ? -10.32608 -10.76423 34.01870  1.000 67.32562  ? 7   A     Y "H3'"  1 
ATOM   25210 H  "H2'"  . A     G  2 7   ? -10.60627 -10.25049 31.82399  1.000 73.16566  ? 7   A     Y "H2'"  1 
ATOM   25211 H  "HO2'" . A     G  2 7   ? -10.92724 -12.30579 31.06037  1.000 73.24303  ? 7   A     Y "HO2'" 1 
ATOM   25212 H  "H1'"  . A     G  2 7   ? -13.18683 -10.19933 31.88701  1.000 56.53629  ? 7   A     Y "H1'"  1 
ATOM   25213 H  H8     . A     G  2 7   ? -11.89737 -8.53535  34.85986  1.000 50.75678  ? 7   A     Y H8     1 
ATOM   25214 H  H61    . A     G  2 7   ? -12.07723 -3.32623  32.06631  1.000 52.16334  ? 7   A     Y H61    1 
ATOM   25215 H  H62    . A     G  2 7   ? -11.84707 -3.97692  33.38633  1.000 52.16334  ? 7   A     Y H62    1 
ATOM   25216 H  H2     . A     G  2 7   ? -12.95918 -6.51380  29.19252  1.000 56.95971  ? 7   A     Y H2     1 
ATOM   25217 P  P      . G     G  2 8   ? -8.47881  -12.61489 33.84889  1.000 81.18621  ? 8   G     Y P      1 
ATOM   25218 O  OP1    . G     G  2 8   ? -8.26355  -13.87673 34.60696  1.000 81.11683  ? 8   G     Y OP1    1 
ATOM   25219 O  OP2    . G     G  2 8   ? -8.17064  -11.31167 34.48874  1.000 73.57557  ? 8   G     Y OP2    1 
ATOM   25220 O  "O5'"  . G     G  2 8   ? -7.62866  -12.65989 32.49692  1.000 96.91410  ? 8   G     Y "O5'"  1 
ATOM   25221 C  "C5'"  . G     G  2 8   ? -7.96749  -13.52274 31.41412  1.000 95.05196  ? 8   G     Y "C5'"  1 
ATOM   25222 C  "C4'"  . G     G  2 8   ? -7.81054  -12.81079 30.08788  1.000 97.13921  ? 8   G     Y "C4'"  1 
ATOM   25223 O  "O4'"  . G     G  2 8   ? -8.78654  -11.73572 30.00671  1.000 90.59993  ? 8   G     Y "O4'"  1 
ATOM   25224 C  "C3'"  . G     G  2 8   ? -6.46185  -12.13113 29.86443  1.000 98.79235  ? 8   G     Y "C3'"  1 
ATOM   25225 O  "O3'"  . G     G  2 8   ? -5.48377  -13.01341 29.32835  1.000 83.67424  ? 8   G     Y "O3'"  1 
ATOM   25226 C  "C2'"  . G     G  2 8   ? -6.80261  -10.96654 28.94085  1.000 94.52427  ? 8   G     Y "C2'"  1 
ATOM   25227 O  "O2'"  . G     G  2 8   ? -6.85525  -11.38863 27.58425  1.000 90.39503  ? 8   G     Y "O2'"  1 
ATOM   25228 C  "C1'"  . G     G  2 8   ? -8.21093  -10.59068 29.41162  1.000 92.44983  ? 8   G     Y "C1'"  1 
ATOM   25229 N  N9     . G     G  2 8   ? -8.21499  -9.49660  30.41142  1.000 88.01528  ? 8   G     Y N9     1 
ATOM   25230 C  C8     . G     G  2 8   ? -7.97725  -9.60611  31.76841  1.000 84.59306  ? 8   G     Y C8     1 
ATOM   25231 N  N7     . G     G  2 8   ? -8.05809  -8.46654  32.40990  1.000 78.98188  ? 8   G     Y N7     1 
ATOM   25232 C  C5     . G     G  2 8   ? -8.37035  -7.54230  31.41986  1.000 71.53249  ? 8   G     Y C5     1 
ATOM   25233 C  C6     . G     G  2 8   ? -8.57684  -6.13865  31.51226  1.000 66.44465  ? 8   G     Y C6     1 
ATOM   25234 O  O6     . G     G  2 8   ? -8.53480  -5.40207  32.50642  1.000 60.57635  ? 8   G     Y O6     1 
ATOM   25235 N  N1     . G     G  2 8   ? -8.86725  -5.59063  30.26946  1.000 68.37373  ? 8   G     Y N1     1 
ATOM   25236 C  C2     . G     G  2 8   ? -8.95328  -6.29533  29.08556  1.000 75.92708  ? 8   G     Y C2     1 
ATOM   25237 N  N2     . G     G  2 8   ? -9.25469  -5.56448  27.99537  1.000 73.91242  ? 8   G     Y N2     1 
ATOM   25238 N  N3     . G     G  2 8   ? -8.75957  -7.60424  28.98119  1.000 70.92769  ? 8   G     Y N3     1 
ATOM   25239 C  C4     . G     G  2 8   ? -8.47489  -8.15966  30.18104  1.000 76.27352  ? 8   G     Y C4     1 
ATOM   25240 H  "H5'"  . G     G  2 8   ? -8.88733  -13.81415 31.51350  1.000 114.11180 ? 8   G     Y "H5'"  1 
ATOM   25241 H  "H5''" . G     G  2 8   ? -7.38664  -14.29942 31.43059  1.000 114.11180 ? 8   G     Y "H5''" 1 
ATOM   25242 H  "H4'"  . G     G  2 8   ? -7.96916  -13.43006 29.35832  1.000 116.61650 ? 8   G     Y "H4'"  1 
ATOM   25243 H  "H3'"  . G     G  2 8   ? -6.14954  -11.77413 30.71054  1.000 118.60026 ? 8   G     Y "H3'"  1 
ATOM   25244 H  "H2'"  . G     G  2 8   ? -6.18760  -10.22550 29.05715  1.000 113.47857 ? 8   G     Y "H2'"  1 
ATOM   25245 H  "HO2'" . G     G  2 8   ? -6.11536  -11.72616 27.37396  1.000 108.52348 ? 8   G     Y "HO2'" 1 
ATOM   25246 H  "H1'"  . G     G  2 8   ? -8.73405  -10.31905 28.64125  1.000 110.98924 ? 8   G     Y "H1'"  1 
ATOM   25247 H  H8     . G     G  2 8   ? -7.77863  -10.41260 32.18677  1.000 101.56112 ? 8   G     Y H8     1 
ATOM   25248 H  H1     . G     G  2 8   ? -9.00480  -4.74242  30.23465  1.000 82.09792  ? 8   G     Y H1     1 
ATOM   25249 H  H21    . G     G  2 8   ? -9.37948  -4.71661  28.06712  1.000 88.74435  ? 8   G     Y H21    1 
ATOM   25250 H  H22    . G     G  2 8   ? -9.32239  -5.94561  27.22742  1.000 88.74435  ? 8   G     Y H22    1 
ATOM   25251 P  P      . A     H  2 1   ? 10.03941  -25.97296 1.85870   1.000 135.55843 ? 1   A     Z P      1 
ATOM   25252 O  OP1    . A     H  2 1   ? 10.75416  -26.57015 3.02552   1.000 113.28477 ? 1   A     Z OP1    1 
ATOM   25253 O  OP2    . A     H  2 1   ? 8.82990   -25.11466 2.06022   1.000 97.18432  ? 1   A     Z OP2    1 
ATOM   25254 O  "O5'"  . A     H  2 1   ? 11.09245  -25.16800 0.96475   1.000 91.12449  ? 1   A     Z "O5'"  1 
ATOM   25255 C  "C5'"  . A     H  2 1   ? 12.44388  -25.60424 0.81801   1.000 80.59969  ? 1   A     Z "C5'"  1 
ATOM   25256 C  "C4'"  . A     H  2 1   ? 13.34090  -24.44440 0.44734   1.000 70.78710  ? 1   A     Z "C4'"  1 
ATOM   25257 O  "O4'"  . A     H  2 1   ? 13.04896  -24.02065 -0.90663  1.000 73.65479  ? 1   A     Z "O4'"  1 
ATOM   25258 C  "C3'"  . A     H  2 1   ? 13.13369  -23.20047 1.29990   1.000 65.57090  ? 1   A     Z "C3'"  1 
ATOM   25259 O  "O3'"  . A     H  2 1   ? 13.91981  -23.22741 2.47476   1.000 72.28247  ? 1   A     Z "O3'"  1 
ATOM   25260 C  "C2'"  . A     H  2 1   ? 13.46947  -22.05326 0.35849   1.000 64.44670  ? 1   A     Z "C2'"  1 
ATOM   25261 O  "O2'"  . A     H  2 1   ? 14.86462  -21.79233 0.32866   1.000 61.43464  ? 1   A     Z "O2'"  1 
ATOM   25262 C  "C1'"  . A     H  2 1   ? 12.99762  -22.61060 -0.98344  1.000 63.62354  ? 1   A     Z "C1'"  1 
ATOM   25263 N  N9     . A     H  2 1   ? 11.59294  -22.24799 -1.27185  1.000 61.85488  ? 1   A     Z N9     1 
ATOM   25264 C  C8     . A     H  2 1   ? 10.60259  -23.12012 -1.66912  1.000 64.34903  ? 1   A     Z C8     1 
ATOM   25265 N  N7     . A     H  2 1   ? 9.43471   -22.55182 -1.84481  1.000 60.30920  ? 1   A     Z N7     1 
ATOM   25266 C  C5     . A     H  2 1   ? 9.66557   -21.22750 -1.53300  1.000 51.70757  ? 1   A     Z C5     1 
ATOM   25267 C  C6     . A     H  2 1   ? 8.81741   -20.12849 -1.52638  1.000 53.85851  ? 1   A     Z C6     1 
ATOM   25268 N  N6     . A     H  2 1   ? 7.53188   -20.23932 -1.85718  1.000 62.21172  ? 1   A     Z N6     1 
ATOM   25269 N  N1     . A     H  2 1   ? 9.31662   -18.91058 -1.17225  1.000 57.44390  ? 1   A     Z N1     1 
ATOM   25270 C  C2     . A     H  2 1   ? 10.62125  -18.86090 -0.85205  1.000 56.40273  ? 1   A     Z C2     1 
ATOM   25271 N  N3     . A     H  2 1   ? 11.52812  -19.83753 -0.82294  1.000 56.84145  ? 1   A     Z N3     1 
ATOM   25272 C  C4     . A     H  2 1   ? 10.97839  -21.01783 -1.17565  1.000 54.69137  ? 1   A     Z C4     1 
ATOM   25273 H  "H5'"  . A     H  2 1   ? 12.48912  -26.27934 0.12297   1.000 96.76907  ? 1   A     Z "H5'"  1 
ATOM   25274 H  "H5''" . A     H  2 1   ? 12.74852  -25.99069 1.65393   1.000 96.76907  ? 1   A     Z "H5''" 1 
ATOM   25275 H  "H4'"  . A     H  2 1   ? 14.27320  -24.71001 0.48158   1.000 84.99397  ? 1   A     Z "H4'"  1 
ATOM   25276 H  "H3'"  . A     H  2 1   ? 12.19443  -23.12743 1.53090   1.000 78.73452  ? 1   A     Z "H3'"  1 
ATOM   25277 H  "H2'"  . A     H  2 1   ? 12.98158  -21.24557 0.58321   1.000 77.38549  ? 1   A     Z "H2'"  1 
ATOM   25278 H  "HO2'" . A     H  2 1   ? 15.09347  -21.44464 1.05827   1.000 73.77102  ? 1   A     Z "HO2'" 1 
ATOM   25279 H  "H1'"  . A     H  2 1   ? 13.58536  -22.28522 -1.68315  1.000 76.39770  ? 1   A     Z "H1'"  1 
ATOM   25280 H  H8     . A     H  2 1   ? 10.74956  -24.02898 -1.80054  1.000 77.26828  ? 1   A     Z H8     1 
ATOM   25281 H  H61    . A     H  2 1   ? 7.02372   -19.54560 -1.84628  1.000 74.70351  ? 1   A     Z H61    1 
ATOM   25282 H  H62    . A     H  2 1   ? 7.21007   -21.00460 -2.08166  1.000 74.70351  ? 1   A     Z H62    1 
ATOM   25283 H  H2     . A     H  2 1   ? 10.93861  -18.01935 -0.61547  1.000 67.73273  ? 1   A     Z H2     1 
ATOM   25284 P  P      . G     H  2 2   ? 13.20641  -23.13114 3.89969   1.000 55.82811  ? 2   G     Z P      1 
ATOM   25285 O  OP1    . G     H  2 2   ? 14.18014  -23.39740 4.97533   1.000 64.32882  ? 2   G     Z OP1    1 
ATOM   25286 O  OP2    . G     H  2 2   ? 11.97217  -23.93543 3.82705   1.000 59.64686  ? 2   G     Z OP2    1 
ATOM   25287 O  "O5'"  . G     H  2 2   ? 12.75808  -21.60628 3.95151   1.000 59.27432  ? 2   G     Z "O5'"  1 
ATOM   25288 C  "C5'"  . G     H  2 2   ? 13.70776  -20.55304 3.83388   1.000 56.46782  ? 2   G     Z "C5'"  1 
ATOM   25289 C  "C4'"  . G     H  2 2   ? 13.02238  -19.21178 3.70953   1.000 50.28675  ? 2   G     Z "C4'"  1 
ATOM   25290 O  "O4'"  . G     H  2 2   ? 12.23881  -19.17991 2.48478   1.000 48.42381  ? 2   G     Z "O4'"  1 
ATOM   25291 C  "C3'"  . G     H  2 2   ? 12.01187  -18.87247 4.79978   1.000 42.56113  ? 2   G     Z "C3'"  1 
ATOM   25292 O  "O3'"  . G     H  2 2   ? 12.60540  -18.37950 5.99955   1.000 44.84319  ? 2   G     Z "O3'"  1 
ATOM   25293 C  "C2'"  . G     H  2 2   ? 11.11791  -17.86431 4.11129   1.000 47.99489  ? 2   G     Z "C2'"  1 
ATOM   25294 O  "O2'"  . G     H  2 2   ? 11.75743  -16.60385 4.03405   1.000 43.22813  ? 2   G     Z "O2'"  1 
ATOM   25295 C  "C1'"  . G     H  2 2   ? 11.05112  -18.44040 2.69253   1.000 49.55399  ? 2   G     Z "C1'"  1 
ATOM   25296 N  N9     . G     H  2 2   ? 9.87854   -19.31436 2.46246   1.000 47.48458  ? 2   G     Z N9     1 
ATOM   25297 C  C8     . G     H  2 2   ? 9.89548   -20.67586 2.20396   1.000 50.48985  ? 2   G     Z C8     1 
ATOM   25298 N  N7     . G     H  2 2   ? 8.70334   -21.18445 2.02474   1.000 48.65905  ? 2   G     Z N7     1 
ATOM   25299 C  C5     . G     H  2 2   ? 7.84007   -20.09271 2.15209   1.000 46.27193  ? 2   G     Z C5     1 
ATOM   25300 C  C6     . G     H  2 2   ? 6.41683   -19.99574 2.04278   1.000 46.14169  ? 2   G     Z C6     1 
ATOM   25301 O  O6     . G     H  2 2   ? 5.57223   -20.85875 1.82658   1.000 48.61399  ? 2   G     Z O6     1 
ATOM   25302 N  N1     . G     H  2 2   ? 5.93416   -18.72911 2.24204   1.000 43.22151  ? 2   G     Z N1     1 
ATOM   25303 C  C2     . G     H  2 2   ? 6.71312   -17.64142 2.49139   1.000 48.60332  ? 2   G     Z C2     1 
ATOM   25304 N  N2     . G     H  2 2   ? 6.04366   -16.48665 2.64761   1.000 48.33838  ? 2   G     Z N2     1 
ATOM   25305 N  N3     . G     H  2 2   ? 8.03836   -17.69946 2.58865   1.000 48.25115  ? 2   G     Z N3     1 
ATOM   25306 C  C4     . G     H  2 2   ? 8.54347   -18.94207 2.41444   1.000 44.31297  ? 2   G     Z C4     1 
ATOM   25307 H  "H5'"  . G     H  2 2   ? 14.25570  -20.70468 3.04796   1.000 67.81083  ? 2   G     Z "H5'"  1 
ATOM   25308 H  "H5''" . G     H  2 2   ? 14.27679  -20.54820 4.61943   1.000 67.81083  ? 2   G     Z "H5''" 1 
ATOM   25309 H  "H4'"  . G     H  2 2   ? 13.69516  -18.51374 3.67765   1.000 60.39354  ? 2   G     Z "H4'"  1 
ATOM   25310 H  "H3'"  . G     H  2 2   ? 11.50254  -19.67089 5.00959   1.000 51.12280  ? 2   G     Z "H3'"  1 
ATOM   25311 H  "H2'"  . G     H  2 2   ? 10.24451  -17.81159 4.52996   1.000 57.64332  ? 2   G     Z "H2'"  1 
ATOM   25312 H  "HO2'" . G     H  2 2   ? 11.83453  -16.28837 4.80873   1.000 51.92320  ? 2   G     Z "HO2'" 1 
ATOM   25313 H  "H1'"  . G     H  2 2   ? 11.00482  -17.71029 2.05559   1.000 59.51423  ? 2   G     Z "H1'"  1 
ATOM   25314 H  H8     . G     H  2 2   ? 10.67695  -21.17831 2.16204   1.000 60.63727  ? 2   G     Z H8     1 
ATOM   25315 H  H1     . G     H  2 2   ? 5.08264   -18.61376 2.20724   1.000 51.91525  ? 2   G     Z H1     1 
ATOM   25316 H  H21    . G     H  2 2   ? 5.18640   -16.47407 2.58014   1.000 58.05550  ? 2   G     Z H21    1 
ATOM   25317 H  H22    . G     H  2 2   ? 6.47251   -15.76025 2.81504   1.000 58.05550  ? 2   G     Z H22    1 
ATOM   25318 P  P      . A     H  2 3   ? 12.25674  -19.09050 7.40844   1.000 44.01405  ? 3   A     Z P      1 
ATOM   25319 O  OP1    . A     H  2 3   ? 13.16329  -18.51321 8.43927   1.000 47.67720  ? 3   A     Z OP1    1 
ATOM   25320 O  OP2    . A     H  2 3   ? 12.19489  -20.56601 7.25561   1.000 43.55726  ? 3   A     Z OP2    1 
ATOM   25321 O  "O5'"  . A     H  2 3   ? 10.77205  -18.60107 7.70552   1.000 42.27767  ? 3   A     Z "O5'"  1 
ATOM   25322 C  "C5'"  . A     H  2 3   ? 10.53840  -17.22252 7.87369   1.000 42.78233  ? 3   A     Z "C5'"  1 
ATOM   25323 C  "C4'"  . A     H  2 3   ? 9.09563   -16.87687 7.70320   1.000 39.47368  ? 3   A     Z "C4'"  1 
ATOM   25324 O  "O4'"  . A     H  2 3   ? 8.65188   -17.23784 6.37495   1.000 38.05282  ? 3   A     Z "O4'"  1 
ATOM   25325 C  "C3'"  . A     H  2 3   ? 8.13074   -17.57663 8.63138   1.000 39.42797  ? 3   A     Z "C3'"  1 
ATOM   25326 O  "O3'"  . A     H  2 3   ? 8.07351   -16.91716 9.87410   1.000 41.99943  ? 3   A     Z "O3'"  1 
ATOM   25327 C  "C2'"  . A     H  2 3   ? 6.82926   -17.50356 7.85624   1.000 38.62649  ? 3   A     Z "C2'"  1 
ATOM   25328 O  "O2'"  . A     H  2 3   ? 6.25985   -16.20194 7.96080   1.000 37.74649  ? 3   A     Z "O2'"  1 
ATOM   25329 C  "C1'"  . A     H  2 3   ? 7.32125   -17.69736 6.42556   1.000 43.65777  ? 3   A     Z "C1'"  1 
ATOM   25330 N  N9     . A     H  2 3   ? 7.29158   -19.11250 5.99477   1.000 41.04125  ? 3   A     Z N9     1 
ATOM   25331 C  C8     . A     H  2 3   ? 8.33032   -20.00994 5.88645   1.000 43.33084  ? 3   A     Z C8     1 
ATOM   25332 N  N7     . A     H  2 3   ? 7.96535   -21.18942 5.43685   1.000 38.15746  ? 3   A     Z N7     1 
ATOM   25333 C  C5     . A     H  2 3   ? 6.58383   -21.03586 5.22851   1.000 40.58541  ? 3   A     Z C5     1 
ATOM   25334 C  C6     . A     H  2 3   ? 5.57612   -21.90058 4.76838   1.000 37.96850  ? 3   A     Z C6     1 
ATOM   25335 N  N6     . A     H  2 3   ? 5.79953   -23.15917 4.41030   1.000 43.94503  ? 3   A     Z N6     1 
ATOM   25336 N  N1     . A     H  2 3   ? 4.31016   -21.43118 4.68570   1.000 39.10094  ? 3   A     Z N1     1 
ATOM   25337 C  C2     . A     H  2 3   ? 4.06256   -20.17417 5.04964   1.000 40.08768  ? 3   A     Z C2     1 
ATOM   25338 N  N3     . A     H  2 3   ? 4.92661   -19.26319 5.48856   1.000 39.22884  ? 3   A     Z N3     1 
ATOM   25339 C  C4     . A     H  2 3   ? 6.17320   -19.76691 5.56525   1.000 38.79045  ? 3   A     Z C4     1 
ATOM   25340 H  "H5'"  . A     H  2 3   ? 11.05964  -16.73216 7.21889   1.000 51.38824  ? 3   A     Z "H5'"  1 
ATOM   25341 H  "H5''" . A     H  2 3   ? 10.82233  -16.96081 8.76351   1.000 51.38824  ? 3   A     Z "H5''" 1 
ATOM   25342 H  "H4'"  . A     H  2 3   ? 8.98708   -15.91892 7.81013   1.000 47.41786  ? 3   A     Z "H4'"  1 
ATOM   25343 H  "H3'"  . A     H  2 3   ? 8.37588   -18.50789 8.74781   1.000 47.36301  ? 3   A     Z "H3'"  1 
ATOM   25344 H  "H2'"  . A     H  2 3   ? 6.20672   -18.19805 8.12276   1.000 46.40123  ? 3   A     Z "H2'"  1 
ATOM   25345 H  "HO2'" . A     H  2 3   ? 6.00522   -16.07755 8.75156   1.000 45.34523  ? 3   A     Z "HO2'" 1 
ATOM   25346 H  "H1'"  . A     H  2 3   ? 6.76797   -17.17589 5.82320   1.000 52.43877  ? 3   A     Z "H1'"  1 
ATOM   25347 H  H8     . A     H  2 3   ? 9.20833   -19.80075 6.11062   1.000 52.04645  ? 3   A     Z H8     1 
ATOM   25348 H  H61    . A     H  2 3   ? 5.14896   -23.65007 4.13574   1.000 52.78348  ? 3   A     Z H61    1 
ATOM   25349 H  H62    . A     H  2 3   ? 6.59483   -23.48365 4.45286   1.000 52.78348  ? 3   A     Z H62    1 
ATOM   25350 H  H2     . A     H  2 3   ? 3.17609   -19.89949 4.98943   1.000 48.15466  ? 3   A     Z H2     1 
ATOM   25351 P  P      . G     H  2 4   ? 8.03249   -17.70421 11.24804  1.000 35.31618  ? 4   G     Z P      1 
ATOM   25352 O  OP1    . G     H  2 4   ? 8.65528   -16.70344 12.16950  1.000 35.59635  ? 4   G     Z OP1    1 
ATOM   25353 O  OP2    . G     H  2 4   ? 8.46686   -19.12127 11.08991  1.000 30.22118  ? 4   G     Z OP2    1 
ATOM   25354 O  "O5'"  . G     H  2 4   ? 6.50119   -17.66920 11.63990  1.000 35.30315  ? 4   G     Z "O5'"  1 
ATOM   25355 C  "C5'"  . G     H  2 4   ? 5.72274   -18.79284 11.95320  1.000 31.97516  ? 4   G     Z "C5'"  1 
ATOM   25356 C  "C4'"  . G     H  2 4   ? 4.44039   -18.74937 11.15788  1.000 30.79990  ? 4   G     Z "C4'"  1 
ATOM   25357 O  "O4'"  . G     H  2 4   ? 4.74223   -18.95389 9.75365   1.000 32.90987  ? 4   G     Z "O4'"  1 
ATOM   25358 C  "C3'"  . G     H  2 4   ? 3.41013   -19.80588 11.50851  1.000 31.56915  ? 4   G     Z "C3'"  1 
ATOM   25359 O  "O3'"  . G     H  2 4   ? 2.55357   -19.34823 12.53606  1.000 29.64604  ? 4   G     Z "O3'"  1 
ATOM   25360 C  "C2'"  . G     H  2 4   ? 2.70152   -20.05682 10.18684  1.000 28.27510  ? 4   G     Z "C2'"  1 
ATOM   25361 O  "O2'"  . G     H  2 4   ? 1.75257   -19.01794 9.88851   1.000 29.69886  ? 4   G     Z "O2'"  1 
ATOM   25362 C  "C1'"  . G     H  2 4   ? 3.83254   -19.88659 9.20306   1.000 30.65242  ? 4   G     Z "C1'"  1 
ATOM   25363 N  N9     . G     H  2 4   ? 4.55736   -21.12671 8.85723   1.000 31.66242  ? 4   G     Z N9     1 
ATOM   25364 C  C8     . G     H  2 4   ? 5.90650   -21.34148 9.02621   1.000 36.61822  ? 4   G     Z C8     1 
ATOM   25365 N  N7     . G     H  2 4   ? 6.30660   -22.48146 8.56910   1.000 30.91857  ? 4   G     Z N7     1 
ATOM   25366 C  C5     . G     H  2 4   ? 5.15674   -23.07318 8.05391   1.000 34.00893  ? 4   G     Z C5     1 
ATOM   25367 C  C6     . G     H  2 4   ? 4.94920   -24.32395 7.42196   1.000 37.57856  ? 4   G     Z C6     1 
ATOM   25368 O  O6     . G     H  2 4   ? 5.79651   -25.19936 7.17182   1.000 36.72459  ? 4   G     Z O6     1 
ATOM   25369 N  N1     . G     H  2 4   ? 3.60597   -24.50894 7.04698   1.000 33.33595  ? 4   G     Z N1     1 
ATOM   25370 C  C2     . G     H  2 4   ? 2.59485   -23.58736 7.26982   1.000 32.33623  ? 4   G     Z C2     1 
ATOM   25371 N  N2     . G     H  2 4   ? 1.36400   -23.93199 6.86116   1.000 29.99571  ? 4   G     Z N2     1 
ATOM   25372 N  N3     . G     H  2 4   ? 2.80524   -22.41656 7.84935   1.000 31.69327  ? 4   G     Z N3     1 
ATOM   25373 C  C4     . G     H  2 4   ? 4.07158   -22.22123 8.21550   1.000 32.79962  ? 4   G     Z C4     1 
ATOM   25374 H  "H5'"  . G     H  2 4   ? 5.51822   -18.79345 12.90139  1.000 38.41964  ? 4   G     Z "H5'"  1 
ATOM   25375 H  "H5''" . G     H  2 4   ? 6.21392   -19.60048 11.73556  1.000 38.41964  ? 4   G     Z "H5''" 1 
ATOM   25376 H  "H4'"  . G     H  2 4   ? 4.02112   -17.88001 11.25438  1.000 37.00932  ? 4   G     Z "H4'"  1 
ATOM   25377 H  "H3'"  . G     H  2 4   ? 3.84967   -20.62979 11.77097  1.000 37.93242  ? 4   G     Z "H3'"  1 
ATOM   25378 H  "H2'"  . G     H  2 4   ? 2.30503   -20.94200 10.17480  1.000 33.97957  ? 4   G     Z "H2'"  1 
ATOM   25379 H  "HO2'" . G     H  2 4   ? 1.09936   -19.08557 10.41228  1.000 35.68808  ? 4   G     Z "HO2'" 1 
ATOM   25380 H  "H1'"  . G     H  2 4   ? 3.45535   -19.54050 8.37914   1.000 36.83235  ? 4   G     Z "H1'"  1 
ATOM   25381 H  H8     . G     H  2 4   ? 6.47459   -20.72582 9.43012   1.000 43.99131  ? 4   G     Z H8     1 
ATOM   25382 H  H1     . G     H  2 4   ? 3.39790   -25.24423 6.65243   1.000 40.05258  ? 4   G     Z H1     1 
ATOM   25383 H  H21    . G     H  2 4   ? 1.23349   -24.69433 6.48513   1.000 36.04430  ? 4   G     Z H21    1 
ATOM   25384 H  H22    . G     H  2 4   ? 0.70570   -23.39050 6.97529   1.000 36.04430  ? 4   G     Z H22    1 
ATOM   25385 P  P      . A     H  2 5   ? 2.40906   -20.11483 13.93883  1.000 28.63923  ? 5   A     Z P      1 
ATOM   25386 O  OP1    . A     H  2 5   ? 1.53044   -19.31708 14.82771  1.000 29.32800  ? 5   A     Z OP1    1 
ATOM   25387 O  OP2    . A     H  2 5   ? 3.80344   -20.50419 14.32552  1.000 33.66705  ? 5   A     Z OP2    1 
ATOM   25388 O  "O5'"  . A     H  2 5   ? 1.67437   -21.49972 13.57289  1.000 28.69635  ? 5   A     Z "O5'"  1 
ATOM   25389 C  "C5'"  . A     H  2 5   ? 0.27899   -21.51449 13.40325  1.000 27.51513  ? 5   A     Z "C5'"  1 
ATOM   25390 C  "C4'"  . A     H  2 5   ? -0.16654  -22.55733 12.40692  1.000 23.52883  ? 5   A     Z "C4'"  1 
ATOM   25391 O  "O4'"  . A     H  2 5   ? 0.64480   -22.53122 11.19669  1.000 23.69896  ? 5   A     Z "O4'"  1 
ATOM   25392 C  "C3'"  . A     H  2 5   ? -0.06487  -23.98639 12.88397  1.000 25.14063  ? 5   A     Z "C3'"  1 
ATOM   25393 O  "O3'"  . A     H  2 5   ? -1.13887  -24.27898 13.73553  1.000 26.93628  ? 5   A     Z "O3'"  1 
ATOM   25394 C  "C2'"  . A     H  2 5   ? -0.05299  -24.75968 11.58571  1.000 27.80602  ? 5   A     Z "C2'"  1 
ATOM   25395 O  "O2'"  . A     H  2 5   ? -1.36478  -24.86143 11.03985  1.000 25.45662  ? 5   A     Z "O2'"  1 
ATOM   25396 C  "C1'"  . A     H  2 5   ? 0.81634   -23.85236 10.71808  1.000 28.71659  ? 5   A     Z "C1'"  1 
ATOM   25397 N  N9     . A     H  2 5   ? 2.25737   -24.18050 10.79233  1.000 28.11954  ? 5   A     Z N9     1 
ATOM   25398 C  C8     . A     H  2 5   ? 3.27371   -23.48410 11.41326  1.000 31.69076  ? 5   A     Z C8     1 
ATOM   25399 N  N7     . A     H  2 5   ? 4.47667   -24.03704 11.28226  1.000 35.08041  ? 5   A     Z N7     1 
ATOM   25400 C  C5     . A     H  2 5   ? 4.22138   -25.17426 10.54013  1.000 33.32880  ? 5   A     Z C5     1 
ATOM   25401 C  C6     . A     H  2 5   ? 5.08771   -26.18201 10.09253  1.000 34.28391  ? 5   A     Z C6     1 
ATOM   25402 N  N6     . A     H  2 5   ? 6.39635   -26.12035 10.34431  1.000 33.09087  ? 5   A     Z N6     1 
ATOM   25403 N  N1     . A     H  2 5   ? 4.55112   -27.19599 9.37674   1.000 35.17645  ? 5   A     Z N1     1 
ATOM   25404 C  C2     . A     H  2 5   ? 3.22375   -27.20304 9.13381   1.000 35.54642  ? 5   A     Z C2     1 
ATOM   25405 N  N3     . A     H  2 5   ? 2.29885   -26.29766 9.50553   1.000 28.87543  ? 5   A     Z N3     1 
ATOM   25406 C  C4     . A     H  2 5   ? 2.87284   -25.29997 10.23445  1.000 28.99859  ? 5   A     Z C4     1 
ATOM   25407 H  "H5'"  . A     H  2 5   ? -0.00855  -20.64149 13.09327  1.000 33.06760  ? 5   A     Z "H5'"  1 
ATOM   25408 H  "H5''" . A     H  2 5   ? -0.13904  -21.69929 14.25881  1.000 33.06760  ? 5   A     Z "H5''" 1 
ATOM   25409 H  "H4'"  . A     H  2 5   ? -1.07819  -22.35592 12.14383  1.000 28.28405  ? 5   A     Z "H4'"  1 
ATOM   25410 H  "H3'"  . A     H  2 5   ? 0.77689   -24.16116 13.33319  1.000 30.21820  ? 5   A     Z "H3'"  1 
ATOM   25411 H  "H2'"  . A     H  2 5   ? 0.34622   -25.63892 11.67774  1.000 33.41667  ? 5   A     Z "H2'"  1 
ATOM   25412 H  "HO2'" . A     H  2 5   ? -1.40787  -24.39476 10.34275  1.000 30.59738  ? 5   A     Z "HO2'" 1 
ATOM   25413 H  "H1'"  . A     H  2 5   ? 0.52383   -23.92436 9.79604   1.000 34.50936  ? 5   A     Z "H1'"  1 
ATOM   25414 H  H8     . A     H  2 5   ? 3.13003   -22.69481 11.88365  1.000 38.07835  ? 5   A     Z H8     1 
ATOM   25415 H  H61    . A     H  2 5   ? 6.92046   -26.73495 10.04906  1.000 39.75848  ? 5   A     Z H61    1 
ATOM   25416 H  H62    . A     H  2 5   ? 6.71585   -25.46601 10.80186  1.000 39.75848  ? 5   A     Z H62    1 
ATOM   25417 H  H2     . A     H  2 5   ? 2.90612   -27.92816 8.64574   1.000 42.70515  ? 5   A     Z H2     1 
ATOM   25418 P  P      . G     H  2 6   ? -0.91943  -24.72586 15.26015  1.000 25.83330  ? 6   G     Z P      1 
ATOM   25419 O  OP1    . G     H  2 6   ? -2.21315  -24.95482 15.89306  1.000 25.45640  ? 6   G     Z OP1    1 
ATOM   25420 O  OP2    . G     H  2 6   ? 0.15078   -23.96761 15.86655  1.000 25.11688  ? 6   G     Z OP2    1 
ATOM   25421 O  "O5'"  . G     H  2 6   ? -0.37006  -26.22133 15.07125  1.000 29.99544  ? 6   G     Z "O5'"  1 
ATOM   25422 C  "C5'"  . G     H  2 6   ? 0.25314   -26.87512 16.15057  1.000 30.37348  ? 6   G     Z "C5'"  1 
ATOM   25423 C  "C4'"  . G     H  2 6   ? -0.66577  -27.90792 16.73671  1.000 30.86210  ? 6   G     Z "C4'"  1 
ATOM   25424 O  "O4'"  . G     H  2 6   ? -1.02487  -28.90303 15.74084  1.000 29.70807  ? 6   G     Z "O4'"  1 
ATOM   25425 C  "C3'"  . G     H  2 6   ? -0.07196  -28.73395 17.86880  1.000 30.71520  ? 6   G     Z "C3'"  1 
ATOM   25426 O  "O3'"  . G     H  2 6   ? -0.04376  -28.04817 19.11408  1.000 32.22744  ? 6   G     Z "O3'"  1 
ATOM   25427 C  "C2'"  . G     H  2 6   ? -0.96494  -29.95797 17.88130  1.000 30.37811  ? 6   G     Z "C2'"  1 
ATOM   25428 O  "O2'"  . G     H  2 6   ? -2.18451  -29.71410 18.55523  1.000 33.62261  ? 6   G     Z "O2'"  1 
ATOM   25429 C  "C1'"  . G     H  2 6   ? -1.23911  -30.13908 16.38285  1.000 32.91388  ? 6   G     Z "C1'"  1 
ATOM   25430 N  N9     . G     H  2 6   ? -0.33216  -31.10440 15.77430  1.000 32.85633  ? 6   G     Z N9     1 
ATOM   25431 C  C8     . G     H  2 6   ? 0.79635   -30.87091 15.02745  1.000 34.40759  ? 6   G     Z C8     1 
ATOM   25432 N  N7     . G     H  2 6   ? 1.36565   -31.99402 14.63317  1.000 35.18876  ? 6   G     Z N7     1 
ATOM   25433 C  C5     . G     H  2 6   ? 0.53252   -32.97275 15.09453  1.000 35.14626  ? 6   G     Z C5     1 
ATOM   25434 C  C6     . G     H  2 6   ? 0.62631   -34.36050 14.95225  1.000 34.62903  ? 6   G     Z C6     1 
ATOM   25435 O  O6     . G     H  2 6   ? 1.48256   -34.95914 14.31688  1.000 37.12142  ? 6   G     Z O6     1 
ATOM   25436 N  N1     . G     H  2 6   ? -0.40976  -34.99942 15.60676  1.000 31.17905  ? 6   G     Z N1     1 
ATOM   25437 C  C2     . G     H  2 6   ? -1.40030  -34.39286 16.33442  1.000 33.86359  ? 6   G     Z C2     1 
ATOM   25438 N  N2     . G     H  2 6   ? -2.32055  -35.18413 16.90503  1.000 32.27331  ? 6   G     Z N2     1 
ATOM   25439 N  N3     . G     H  2 6   ? -1.49143  -33.08375 16.44842  1.000 27.09788  ? 6   G     Z N3     1 
ATOM   25440 C  C4     . G     H  2 6   ? -0.51389  -32.45899 15.81682  1.000 29.70993  ? 6   G     Z C4     1 
ATOM   25441 H  "H5'"  . G     H  2 6   ? 0.48183   -26.22408 16.83229  1.000 36.49763  ? 6   G     Z "H5'"  1 
ATOM   25442 H  "H5''" . G     H  2 6   ? 1.06496   -27.30590 15.84029  1.000 36.49763  ? 6   G     Z "H5''" 1 
ATOM   25443 H  "H4'"  . G     H  2 6   ? -1.47834  -27.46942 17.03395  1.000 37.08397  ? 6   G     Z "H4'"  1 
ATOM   25444 H  "H3'"  . G     H  2 6   ? 0.83187   -28.99028 17.62737  1.000 36.90768  ? 6   G     Z "H3'"  1 
ATOM   25445 H  "H2'"  . G     H  2 6   ? -0.51177  -30.72717 18.26059  1.000 36.50318  ? 6   G     Z "H2'"  1 
ATOM   25446 H  "HO2'" . G     H  2 6   ? -2.79592  -29.61658 17.98754  1.000 40.39657  ? 6   G     Z "HO2'" 1 
ATOM   25447 H  "H1'"  . G     H  2 6   ? -2.16121  -30.41695 16.26703  1.000 39.54610  ? 6   G     Z "H1'"  1 
ATOM   25448 H  H8     . G     H  2 6   ? 1.12032   -30.02323 14.82406  1.000 41.33855  ? 6   G     Z H8     1 
ATOM   25449 H  H1     . G     H  2 6   ? -0.43533  -35.85732 15.55241  1.000 37.46431  ? 6   G     Z H1     1 
ATOM   25450 H  H21    . G     H  2 6   ? -2.25932  -36.03861 16.82947  1.000 38.77742  ? 6   G     Z H21    1 
ATOM   25451 H  H22    . G     H  2 6   ? -2.97189  -34.83705 17.34649  1.000 38.77742  ? 6   G     Z H22    1 
ATOM   25452 P  P      . A     H  2 7   ? 1.27994   -28.11534 20.02759  1.000 34.73124  ? 7   A     Z P      1 
ATOM   25453 O  OP1    . A     H  2 7   ? 0.99234   -27.25149 21.15609  1.000 36.00836  ? 7   A     Z OP1    1 
ATOM   25454 O  OP2    . A     H  2 7   ? 2.49960   -27.88812 19.21652  1.000 37.10474  ? 7   A     Z OP2    1 
ATOM   25455 O  "O5'"  . A     H  2 7   ? 1.32546   -29.63459 20.50015  1.000 42.11426  ? 7   A     Z "O5'"  1 
ATOM   25456 C  "C5'"  . A     H  2 7   ? 0.28769   -30.17974 21.30276  1.000 48.26331  ? 7   A     Z "C5'"  1 
ATOM   25457 C  "C4'"  . A     H  2 7   ? 0.27622   -31.69135 21.26440  1.000 59.55313  ? 7   A     Z "C4'"  1 
ATOM   25458 O  "O4'"  . A     H  2 7   ? 0.19703   -32.16756 19.89557  1.000 51.18334  ? 7   A     Z "O4'"  1 
ATOM   25459 C  "C3'"  . A     H  2 7   ? 1.49895   -32.39729 21.82846  1.000 67.14876  ? 7   A     Z "C3'"  1 
ATOM   25460 O  "O3'"  . A     H  2 7   ? 1.47712   -32.45408 23.24641  1.000 72.39350  ? 7   A     Z "O3'"  1 
ATOM   25461 C  "C2'"  . A     H  2 7   ? 1.43466   -33.77087 21.14925  1.000 71.75174  ? 7   A     Z "C2'"  1 
ATOM   25462 O  "O2'"  . A     H  2 7   ? 0.54623   -34.65986 21.81514  1.000 72.29772  ? 7   A     Z "O2'"  1 
ATOM   25463 C  "C1'"  . A     H  2 7   ? 0.83987   -33.41893 19.78013  1.000 55.88938  ? 7   A     Z "C1'"  1 
ATOM   25464 N  N9     . A     H  2 7   ? 1.86497   -33.31898 18.73889  1.000 51.87597  ? 7   A     Z N9     1 
ATOM   25465 C  C8     . A     H  2 7   ? 2.52045   -32.19771 18.31217  1.000 50.65356  ? 7   A     Z C8     1 
ATOM   25466 N  N7     . A     H  2 7   ? 3.38455   -32.44550 17.34446  1.000 52.10203  ? 7   A     Z N7     1 
ATOM   25467 C  C5     . A     H  2 7   ? 3.27571   -33.82097 17.15306  1.000 55.10549  ? 7   A     Z C5     1 
ATOM   25468 C  C6     . A     H  2 7   ? 3.91635   -34.70386 16.27100  1.000 53.73768  ? 7   A     Z C6     1 
ATOM   25469 N  N6     . A     H  2 7   ? 4.83446   -34.29155 15.40339  1.000 54.40935  ? 7   A     Z N6     1 
ATOM   25470 N  N1     . A     H  2 7   ? 3.56881   -36.01173 16.31744  1.000 55.16323  ? 7   A     Z N1     1 
ATOM   25471 C  C2     . A     H  2 7   ? 2.63601   -36.41732 17.19703  1.000 49.85900  ? 7   A     Z C2     1 
ATOM   25472 N  N3     . A     H  2 7   ? 1.96285   -35.67887 18.06600  1.000 47.65164  ? 7   A     Z N3     1 
ATOM   25473 C  C4     . A     H  2 7   ? 2.34041   -34.38054 17.99800  1.000 52.08833  ? 7   A     Z C4     1 
ATOM   25474 H  "H5'"  . A     H  2 7   ? -0.56579  -29.85004 20.98062  1.000 57.96541  ? 7   A     Z "H5'"  1 
ATOM   25475 H  "H5''" . A     H  2 7   ? 0.41288   -29.88891 22.21963  1.000 57.96541  ? 7   A     Z "H5''" 1 
ATOM   25476 H  "H4'"  . A     H  2 7   ? -0.50971  -31.99727 21.74359  1.000 71.51321  ? 7   A     Z "H4'"  1 
ATOM   25477 H  "H3'"  . A     H  2 7   ? 2.30491   -31.94393 21.53554  1.000 80.62795  ? 7   A     Z "H3'"  1 
ATOM   25478 H  "H2'"  . A     H  2 7   ? 2.32152   -34.15595 21.07120  1.000 86.15153  ? 7   A     Z "H2'"  1 
ATOM   25479 H  "HO2'" . A     H  2 7   ? 0.69424   -34.62650 22.64132  1.000 86.80671  ? 7   A     Z "HO2'" 1 
ATOM   25480 H  "H1'"  . A     H  2 7   ? 0.19019   -34.09494 19.53148  1.000 67.11671  ? 7   A     Z "H1'"  1 
ATOM   25481 H  H8     . A     H  2 7   ? 2.37349   -31.35022 18.66581  1.000 60.83372  ? 7   A     Z H8     1 
ATOM   25482 H  H61    . A     H  2 7   ? 5.20757   -34.85525 14.87176  1.000 65.34067  ? 7   A     Z H61    1 
ATOM   25483 H  H62    . A     H  2 7   ? 5.05555   -33.46099 15.37349  1.000 65.34067  ? 7   A     Z H62    1 
ATOM   25484 H  H2     . A     H  2 7   ? 2.43994   -37.32642 17.19481  1.000 59.88025  ? 7   A     Z H2     1 
ATOM   25485 P  P      . G     H  2 8   ? 2.83621   -32.35271 24.10200  1.000 72.19016  ? 8   G     Z P      1 
ATOM   25486 O  OP1    . G     H  2 8   ? 2.45852   -32.36309 25.53489  1.000 77.84818  ? 8   G     Z OP1    1 
ATOM   25487 O  OP2    . G     H  2 8   ? 3.66384   -31.24525 23.56295  1.000 64.48378  ? 8   G     Z OP2    1 
ATOM   25488 O  "O5'"  . G     H  2 8   ? 3.59344   -33.71796 23.78495  1.000 85.22601  ? 8   G     Z "O5'"  1 
ATOM   25489 C  "C5'"  . G     H  2 8   ? 3.10292   -34.97856 24.23436  1.000 89.95254  ? 8   G     Z "C5'"  1 
ATOM   25490 C  "C4'"  . G     H  2 8   ? 3.92468   -36.10626 23.64926  1.000 89.08289  ? 8   G     Z "C4'"  1 
ATOM   25491 O  "O4'"  . G     H  2 8   ? 3.75412   -36.10857 22.20483  1.000 84.12131  ? 8   G     Z "O4'"  1 
ATOM   25492 C  "C3'"  . G     H  2 8   ? 5.43245   -35.99236 23.86504  1.000 88.16703  ? 8   G     Z "C3'"  1 
ATOM   25493 O  "O3'"  . G     H  2 8   ? 5.85851   -36.55350 25.09941  1.000 83.25064  ? 8   G     Z "O3'"  1 
ATOM   25494 C  "C2'"  . G     H  2 8   ? 6.01446   -36.69663 22.64730  1.000 84.59419  ? 8   G     Z "C2'"  1 
ATOM   25495 O  "O2'"  . G     H  2 8   ? 6.04692   -38.10075 22.83772  1.000 82.51222  ? 8   G     Z "O2'"  1 
ATOM   25496 C  "C1'"  . G     H  2 8   ? 4.98751   -36.34916 21.56583  1.000 85.83907  ? 8   G     Z "C1'"  1 
ATOM   25497 N  N9     . G     H  2 8   ? 5.37838   -35.13700 20.80998  1.000 81.18450  ? 8   G     Z N9     1 
ATOM   25498 C  C8     . G     H  2 8   ? 5.15723   -33.81362 21.13758  1.000 81.94095  ? 8   G     Z C8     1 
ATOM   25499 N  N7     . G     H  2 8   ? 5.63813   -32.96432 20.26528  1.000 75.55366  ? 8   G     Z N7     1 
ATOM   25500 C  C5     . G     H  2 8   ? 6.22787   -33.78236 19.30800  1.000 75.20737  ? 8   G     Z C5     1 
ATOM   25501 C  C6     . G     H  2 8   ? 6.92136   -33.44601 18.11632  1.000 78.21739  ? 8   G     Z C6     1 
ATOM   25502 O  O6     . G     H  2 8   ? 7.16096   -32.31761 17.65435  1.000 77.12101  ? 8   G     Z O6     1 
ATOM   25503 N  N1     . G     H  2 8   ? 7.35251   -34.58964 17.44176  1.000 79.17548  ? 8   G     Z N1     1 
ATOM   25504 C  C2     . G     H  2 8   ? 7.14147   -35.88625 17.85362  1.000 79.72179  ? 8   G     Z C2     1 
ATOM   25505 N  N2     . G     H  2 8   ? 7.63221   -36.85940 17.06610  1.000 76.15258  ? 8   G     Z N2     1 
ATOM   25506 N  N3     . G     H  2 8   ? 6.49525   -36.21288 18.96028  1.000 75.99302  ? 8   G     Z N3     1 
ATOM   25507 C  C4     . G     H  2 8   ? 6.07560   -35.11699 19.62957  1.000 75.41378  ? 8   G     Z C4     1 
ATOM   25508 H  "H5'"  . G     H  2 8   ? 2.17801   -35.07947 23.96002  1.000 107.99249 ? 8   G     Z "H5'"  1 
ATOM   25509 H  "H5''" . G     H  2 8   ? 3.15095   -35.01512 25.20248  1.000 107.99249 ? 8   G     Z "H5''" 1 
ATOM   25510 H  "H4'"  . G     H  2 8   ? 3.62538   -36.95914 24.00128  1.000 106.94891 ? 8   G     Z "H4'"  1 
ATOM   25511 H  "H3'"  . G     H  2 8   ? 5.67974   -35.05500 23.83194  1.000 105.84988 ? 8   G     Z "H3'"  1 
ATOM   25512 H  "H2'"  . G     H  2 8   ? 6.89187   -36.35306 22.41707  1.000 101.56247 ? 8   G     Z "H2'"  1 
ATOM   25513 H  "HO2'" . G     H  2 8   ? 6.64412   -38.28698 23.39832  1.000 99.06410  ? 8   G     Z "HO2'" 1 
ATOM   25514 H  "H1'"  . G     H  2 8   ? 4.88833   -37.09629 20.95521  1.000 103.05633 ? 8   G     Z "H1'"  1 
ATOM   25515 H  H8     . G     H  2 8   ? 4.70761   -33.54993 21.90777  1.000 98.37858  ? 8   G     Z H8     1 
ATOM   25516 H  H1     . G     H  2 8   ? 7.78598   -34.47466 16.70794  1.000 95.06002  ? 8   G     Z H1     1 
ATOM   25517 H  H21    . G     H  2 8   ? 8.05388   -36.65690 16.34444  1.000 91.43254  ? 8   G     Z H21    1 
ATOM   25518 H  H22    . G     H  2 8   ? 7.52441   -37.68430 17.28407  1.000 91.43254  ? 8   G     Z H22    1 
HETATM 25519 MG MG     . MG    I  3 .   ? -20.74559 26.05966  20.92240  1.000 23.73983  2 501 MG    A MG     1 
HETATM 25520 P  PG     . ANP   J  4 .   ? -17.82321 24.75802  20.26815  1.000 28.93711  ? 502 ANP   A PG     1 
HETATM 25521 O  O1G    . ANP   J  4 .   ? -16.55816 24.96735  21.00451  1.000 36.01340  ? 502 ANP   A O1G    1 
HETATM 25522 O  O2G    . ANP   J  4 .   ? -18.97947 25.19473  21.23179  1.000 25.33859  ? 502 ANP   A O2G    1 
HETATM 25523 O  O3G    . ANP   J  4 .   ? -18.10844 23.29955  19.87604  1.000 30.39767  ? 502 ANP   A O3G    1 
HETATM 25524 P  PB     . ANP   J  4 .   ? -19.19140 26.04763  17.98939  1.000 25.03030  ? 502 ANP   A PB     1 
HETATM 25525 O  O1B    . ANP   J  4 .   ? -20.39106 26.20077  18.96397  1.000 22.40515  ? 502 ANP   A O1B    1 
HETATM 25526 O  O2B    . ANP   J  4 .   ? -19.49898 25.03229  16.89388  1.000 25.22737  ? 502 ANP   A O2B    1 
HETATM 25527 N  N3B    . ANP   J  4 .   ? -17.80174 25.69457  18.83139  1.000 30.29921  ? 502 ANP   A N3B    1 
HETATM 25528 P  PA     . ANP   J  4 .   ? -19.31015 28.94546  17.62812  1.000 23.97041  ? 502 ANP   A PA     1 
HETATM 25529 O  O1A    . ANP   J  4 .   ? -20.76501 28.92570  17.36454  1.000 23.86201  ? 502 ANP   A O1A    1 
HETATM 25530 O  O2A    . ANP   J  4 .   ? -18.74714 29.41071  18.98257  1.000 23.76136  ? 502 ANP   A O2A    1 
HETATM 25531 O  O3A    . ANP   J  4 .   ? -18.72869 27.46652  17.36909  1.000 24.84456  ? 502 ANP   A O3A    1 
HETATM 25532 O  "O5'"  . ANP   J  4 .   ? -18.70941 29.67164  16.38473  1.000 25.23608  ? 502 ANP   A "O5'"  1 
HETATM 25533 C  "C5'"  . ANP   J  4 .   ? -17.27026 29.81782  16.25804  1.000 30.16444  ? 502 ANP   A "C5'"  1 
HETATM 25534 C  "C4'"  . ANP   J  4 .   ? -16.91570 31.03952  15.46326  1.000 29.35949  ? 502 ANP   A "C4'"  1 
HETATM 25535 O  "O4'"  . ANP   J  4 .   ? -17.36973 30.82660  14.10897  1.000 29.09028  ? 502 ANP   A "O4'"  1 
HETATM 25536 C  "C3'"  . ANP   J  4 .   ? -17.55025 32.34386  15.95474  1.000 30.73641  ? 502 ANP   A "C3'"  1 
HETATM 25537 O  "O3'"  . ANP   J  4 .   ? -16.60131 33.40609  16.06694  1.000 33.34275  ? 502 ANP   A "O3'"  1 
HETATM 25538 C  "C2'"  . ANP   J  4 .   ? -18.66801 32.58948  14.93692  1.000 33.09265  ? 502 ANP   A "C2'"  1 
HETATM 25539 O  "O2'"  . ANP   J  4 .   ? -18.99647 33.98024  14.83487  1.000 32.39617  ? 502 ANP   A "O2'"  1 
HETATM 25540 C  "C1'"  . ANP   J  4 .   ? -18.06093 31.98108  13.68017  1.000 29.84242  ? 502 ANP   A "C1'"  1 
HETATM 25541 N  N9     . ANP   J  4 .   ? -19.00395 31.57767  12.65136  1.000 29.62334  ? 502 ANP   A N9     1 
HETATM 25542 C  C8     . ANP   J  4 .   ? -20.08039 30.75547  12.77904  1.000 26.99498  ? 502 ANP   A C8     1 
HETATM 25543 N  N7     . ANP   J  4 .   ? -20.71404 30.53546  11.65594  1.000 27.74206  ? 502 ANP   A N7     1 
HETATM 25544 C  C5     . ANP   J  4 .   ? -19.99650 31.26366  10.72237  1.000 27.16288  ? 502 ANP   A C5     1 
HETATM 25545 C  C6     . ANP   J  4 .   ? -20.16060 31.45122  9.33937   1.000 31.48071  ? 502 ANP   A C6     1 
HETATM 25546 N  N6     . ANP   J  4 .   ? -21.13023 30.88646  8.62668   1.000 29.21866  ? 502 ANP   A N6     1 
HETATM 25547 N  N1     . ANP   J  4 .   ? -19.26383 32.24178  8.70605   1.000 29.27630  ? 502 ANP   A N1     1 
HETATM 25548 C  C2     . ANP   J  4 .   ? -18.27942 32.78936  9.41367   1.000 29.11405  ? 502 ANP   A C2     1 
HETATM 25549 N  N3     . ANP   J  4 .   ? -18.03430 32.69131  10.71912  1.000 34.64600  ? 502 ANP   A N3     1 
HETATM 25550 C  C4     . ANP   J  4 .   ? -18.93077 31.89575  11.31795  1.000 30.17644  ? 502 ANP   A C4     1 
HETATM 25551 H  HNB1   . ANP   J  4 .   ? -17.48293 26.50363  19.09262  1.000 36.40850  ? 502 ANP   A HNB1   1 
HETATM 25552 H  "H5'1" . ANP   J  4 .   ? -16.91163 29.03166  15.81076  1.000 36.24677  ? 502 ANP   A "H5'1" 1 
HETATM 25553 H  "H5'2" . ANP   J  4 .   ? -16.88141 29.89209  17.14686  1.000 36.24677  ? 502 ANP   A "H5'2" 1 
HETATM 25554 H  "H4'"  . ANP   J  4 .   ? -15.94933 31.19063  15.42173  1.000 35.28083  ? 502 ANP   A "H4'"  1 
HETATM 25555 H  "H3'"  . ANP   J  4 .   ? -17.95166 32.18709  16.81259  1.000 36.93313  ? 502 ANP   A "H3'"  1 
HETATM 25556 H  "H2'"  . ANP   J  4 .   ? -19.46329 32.07761  15.12859  1.000 39.76062  ? 502 ANP   A "H2'"  1 
HETATM 25557 H  "HO2'" . ANP   J  4 .   ? -19.80388 34.06122  14.47843  1.000 38.92485  ? 502 ANP   A "HO2'" 1 
HETATM 25558 H  "H1'"  . ANP   J  4 .   ? -17.45143 32.63997  13.31238  1.000 35.86035  ? 502 ANP   A "H1'"  1 
HETATM 25559 H  H8     . ANP   J  4 .   ? -20.34891 30.37358  13.61330  1.000 32.44342  ? 502 ANP   A H8     1 
HETATM 25560 H  HN61   . ANP   J  4 .   ? -21.04167 30.02193  8.31519   1.000 35.11184  ? 502 ANP   A HN61   1 
HETATM 25561 H  HN62   . ANP   J  4 .   ? -21.88545 31.36582  8.45667   1.000 35.11184  ? 502 ANP   A HN62   1 
HETATM 25562 H  H2     . ANP   J  4 .   ? -17.65413 33.33509  8.90966   1.000 34.98630  ? 502 ANP   A H2     1 
HETATM 25563 MG MG     . MG    K  3 .   ? -39.97171 28.99264  67.19032  1.000 21.39675  2 501 MG    B MG     1 
HETATM 25564 P  PG     . ANP   L  4 .   ? -38.58045 27.74358  69.88358  1.000 24.92530  ? 502 ANP   B PG     1 
HETATM 25565 O  O1G    . ANP   L  4 .   ? -37.31481 28.18419  70.64356  1.000 25.87589  ? 502 ANP   B O1G    1 
HETATM 25566 O  O2G    . ANP   L  4 .   ? -39.14303 28.89670  69.01572  1.000 26.08977  ? 502 ANP   B O2G    1 
HETATM 25567 O  O3G    . ANP   L  4 .   ? -39.72221 27.34182  70.89350  1.000 27.67490  ? 502 ANP   B O3G    1 
HETATM 25568 P  PB     . ANP   L  4 .   ? -39.05039 25.83440  67.74745  1.000 22.03714  ? 502 ANP   B PB     1 
HETATM 25569 O  O1B    . ANP   L  4 .   ? -39.79186 26.91099  67.07330  1.000 18.59651  ? 502 ANP   B O1B    1 
HETATM 25570 O  O2B    . ANP   L  4 .   ? -39.85641 24.63873  68.22568  1.000 22.41776  ? 502 ANP   B O2B    1 
HETATM 25571 N  N3B    . ANP   L  4 .   ? -38.05424 26.41014  68.99591  1.000 22.85877  ? 502 ANP   B N3B    1 
HETATM 25572 P  PA     . ANP   L  4 .   ? -37.56191 25.55126  65.21599  1.000 21.82792  ? 502 ANP   B PA     1 
HETATM 25573 O  O1A    . ANP   L  4 .   ? -38.82500 25.49616  64.37651  1.000 21.28552  ? 502 ANP   B O1A    1 
HETATM 25574 O  O2A    . ANP   L  4 .   ? -36.75138 26.85380  65.15298  1.000 24.39218  ? 502 ANP   B O2A    1 
HETATM 25575 O  O3A    . ANP   L  4 .   ? -37.95913 25.26175  66.76663  1.000 18.38403  ? 502 ANP   B O3A    1 
HETATM 25576 O  "O5'"  . ANP   L  4 .   ? -36.74200 24.32256  64.70347  1.000 23.57438  ? 502 ANP   B "O5'"  1 
HETATM 25577 C  "C5'"  . ANP   L  4 .   ? -35.54696 23.88020  65.49844  1.000 25.17248  ? 502 ANP   B "C5'"  1 
HETATM 25578 C  "C4'"  . ANP   L  4 .   ? -34.59273 23.16119  64.57225  1.000 24.93689  ? 502 ANP   B "C4'"  1 
HETATM 25579 O  "O4'"  . ANP   L  4 .   ? -35.14008 21.84807  64.28229  1.000 22.75735  ? 502 ANP   B "O4'"  1 
HETATM 25580 C  "C3'"  . ANP   L  4 .   ? -34.37690 23.84397  63.22063  1.000 28.00478  ? 502 ANP   B "C3'"  1 
HETATM 25581 O  "O3'"  . ANP   L  4 .   ? -33.01351 23.82559  62.79604  1.000 29.95167  ? 502 ANP   B "O3'"  1 
HETATM 25582 C  "C2'"  . ANP   L  4 .   ? -35.21590 23.00994  62.25467  1.000 28.23186  ? 502 ANP   B "C2'"  1 
HETATM 25583 O  "O2'"  . ANP   L  4 .   ? -34.69460 23.00166  60.92797  1.000 28.74394  ? 502 ANP   B "O2'"  1 
HETATM 25584 C  "C1'"  . ANP   L  4 .   ? -35.12792 21.63496  62.89447  1.000 23.93125  ? 502 ANP   B "C1'"  1 
HETATM 25585 N  N9     . ANP   L  4 .   ? -36.24574 20.76667  62.58035  1.000 21.45940  ? 502 ANP   B N9     1 
HETATM 25586 C  C8     . ANP   L  4 .   ? -37.57950 21.08663  62.64982  1.000 24.50646  ? 502 ANP   B C8     1 
HETATM 25587 N  N7     . ANP   L  4 .   ? -38.37380 20.09698  62.32920  1.000 21.71852  ? 502 ANP   B N7     1 
HETATM 25588 C  C5     . ANP   L  4 .   ? -37.50825 19.04725  62.06116  1.000 24.24594  ? 502 ANP   B C5     1 
HETATM 25589 C  C6     . ANP   L  4 .   ? -37.71824 17.71469  61.67723  1.000 25.51306  ? 502 ANP   B C6     1 
HETATM 25590 N  N6     . ANP   L  4 .   ? -38.91861 17.17266  61.45747  1.000 23.75826  ? 502 ANP   B N6     1 
HETATM 25591 N  N1     . ANP   L  4 .   ? -36.62515 16.93080  61.50735  1.000 23.62707  ? 502 ANP   B N1     1 
HETATM 25592 C  C2     . ANP   L  4 .   ? -35.41887 17.45691  61.71481  1.000 22.44769  ? 502 ANP   B C2     1 
HETATM 25593 N  N3     . ANP   L  4 .   ? -35.10205 18.70202  62.05622  1.000 24.22044  ? 502 ANP   B N3     1 
HETATM 25594 C  C4     . ANP   L  4 .   ? -36.19873 19.44523  62.25083  1.000 23.69702  ? 502 ANP   B C4     1 
HETATM 25595 H  HNB1   . ANP   L  4 .   ? -37.27731 26.66336  68.60004  1.000 27.47997  ? 502 ANP   B HNB1   1 
HETATM 25596 H  "H5'1" . ANP   L  4 .   ? -35.83183 23.27942  66.20883  1.000 30.25642  ? 502 ANP   B "H5'1" 1 
HETATM 25597 H  "H5'2" . ANP   L  4 .   ? -35.10725 24.65683  65.88605  1.000 30.25642  ? 502 ANP   B "H5'2" 1 
HETATM 25598 H  "H4'"  . ANP   L  4 .   ? -33.71648 23.02177  64.98600  1.000 29.97371  ? 502 ANP   B "H4'"  1 
HETATM 25599 H  "H3'"  . ANP   L  4 .   ? -34.71828 24.73630  63.31450  1.000 33.65519  ? 502 ANP   B "H3'"  1 
HETATM 25600 H  "H2'"  . ANP   L  4 .   ? -36.13450 23.30540  62.26514  1.000 33.92768  ? 502 ANP   B "H2'"  1 
HETATM 25601 H  "HO2'" . ANP   L  4 .   ? -35.35510 23.12061  60.35269  1.000 34.54217  ? 502 ANP   B "HO2'" 1 
HETATM 25602 H  "H1'"  . ANP   L  4 .   ? -34.29040 21.23068  62.61875  1.000 28.76695  ? 502 ANP   B "H1'"  1 
HETATM 25603 H  H8     . ANP   L  4 .   ? -37.89742 21.95049  62.90794  1.000 29.45720  ? 502 ANP   B H8     1 
HETATM 25604 H  HN61   . ANP   L  4 .   ? -39.40180 16.84015  62.17064  1.000 28.55936  ? 502 ANP   B HN61   1 
HETATM 25605 H  HN62   . ANP   L  4 .   ? -39.25360 17.13277  60.60764  1.000 28.55936  ? 502 ANP   B HN62   1 
HETATM 25606 H  H2     . ANP   L  4 .   ? -34.67020 16.84907  61.60137  1.000 26.98667  ? 502 ANP   B H2     1 
HETATM 25607 MG MG     . MG    M  3 .   ? -23.68915 -4.66612  57.70464  1.000 20.27008  2 501 MG    C MG     1 
HETATM 25608 P  PG     . ANP   N  4 .   ? -22.98252 -2.16184  59.69105  1.000 26.11459  ? 502 ANP   C PG     1 
HETATM 25609 O  O1G    . ANP   N  4 .   ? -21.62304 -1.59811  60.01457  1.000 32.87559  ? 502 ANP   C O1G    1 
HETATM 25610 O  O2G    . ANP   N  4 .   ? -22.94529 -2.88568  58.37252  1.000 24.14519  ? 502 ANP   C O2G    1 
HETATM 25611 O  O3G    . ANP   N  4 .   ? -24.12571 -1.11525  59.68483  1.000 27.89957  ? 502 ANP   C O3G    1 
HETATM 25612 P  PB     . ANP   N  4 .   ? -24.48475 -4.37365  60.94472  1.000 23.45425  ? 502 ANP   C PB     1 
HETATM 25613 O  O1B    . ANP   N  4 .   ? -24.52377 -4.93675  59.51710  1.000 21.41402  ? 502 ANP   C O1B    1 
HETATM 25614 O  O2B    . ANP   N  4 .   ? -25.84526 -3.91383  61.43804  1.000 20.57275  ? 502 ANP   C O2B    1 
HETATM 25615 N  N3B    . ANP   N  4 .   ? -23.36495 -3.17148  61.00498  1.000 26.74590  ? 502 ANP   C N3B    1 
HETATM 25616 P  PA     . ANP   N  4 .   ? -23.27740 -6.89929  61.74177  1.000 23.85968  ? 502 ANP   C PA     1 
HETATM 25617 O  O1A    . ANP   N  4 .   ? -24.30907 -7.76098  61.05262  1.000 23.59467  ? 502 ANP   C O1A    1 
HETATM 25618 O  O2A    . ANP   N  4 .   ? -21.93303 -6.73237  61.08969  1.000 23.89408  ? 502 ANP   C O2A    1 
HETATM 25619 O  O3A    . ANP   N  4 .   ? -23.89207 -5.40419  61.99542  1.000 23.21935  ? 502 ANP   C O3A    1 
HETATM 25620 O  "O5'"  . ANP   N  4 .   ? -23.18803 -7.40999  63.23922  1.000 22.39852  ? 502 ANP   C "O5'"  1 
HETATM 25621 C  "C5'"  . ANP   N  4 .   ? -22.30159 -6.80970  64.13521  1.000 29.42017  ? 502 ANP   C "C5'"  1 
HETATM 25622 C  "C4'"  . ANP   N  4 .   ? -21.89954 -7.75078  65.23160  1.000 30.25896  ? 502 ANP   C "C4'"  1 
HETATM 25623 O  "O4'"  . ANP   N  4 .   ? -23.05413 -8.08565  66.03816  1.000 26.05031  ? 502 ANP   C "O4'"  1 
HETATM 25624 C  "C3'"  . ANP   N  4 .   ? -21.29452 -9.07041  64.74580  1.000 27.18109  ? 502 ANP   C "C3'"  1 
HETATM 25625 O  "O3'"  . ANP   N  4 .   ? -20.09251 -9.34742  65.46607  1.000 28.49833  ? 502 ANP   C "O3'"  1 
HETATM 25626 C  "C2'"  . ANP   N  4 .   ? -22.43434 -10.06292 64.97168  1.000 27.61964  ? 502 ANP   C "C2'"  1 
HETATM 25627 O  "O2'"  . ANP   N  4 .   ? -21.96369 -11.38537 65.21675  1.000 29.65577  ? 502 ANP   C "O2'"  1 
HETATM 25628 C  "C1'"  . ANP   N  4 .   ? -23.08666 -9.49311  66.21387  1.000 25.81022  ? 502 ANP   C "C1'"  1 
HETATM 25629 N  N9     . ANP   N  4 .   ? -24.47927 -9.88795  66.39752  1.000 25.40058  ? 502 ANP   C N9     1 
HETATM 25630 C  C8     . ANP   N  4 .   ? -25.46807 -9.77548  65.46930  1.000 26.84890  ? 502 ANP   C C8     1 
HETATM 25631 N  N7     . ANP   N  4 .   ? -26.64954 -10.12666 65.90180  1.000 28.10551  ? 502 ANP   C N7     1 
HETATM 25632 C  C5     . ANP   N  4 .   ? -26.43057 -10.47140 67.22173  1.000 29.68639  ? 502 ANP   C C5     1 
HETATM 25633 C  C6     . ANP   N  4 .   ? -27.27982 -10.96452 68.22086  1.000 32.26792  ? 502 ANP   C C6     1 
HETATM 25634 N  N6     . ANP   N  4 .   ? -28.59051 -11.14820 68.05190  1.000 26.85169  ? 502 ANP   C N6     1 
HETATM 25635 N  N1     . ANP   N  4 .   ? -26.72996 -11.24672 69.42749  1.000 30.68035  ? 502 ANP   C N1     1 
HETATM 25636 C  C2     . ANP   N  4 .   ? -25.42333 -11.05046 69.59957  1.000 31.72315  ? 502 ANP   C C2     1 
HETATM 25637 N  N3     . ANP   N  4 .   ? -24.52161 -10.61451 68.71787  1.000 30.33795  ? 502 ANP   C N3     1 
HETATM 25638 C  C4     . ANP   N  4 .   ? -25.09456 -10.33618 67.53553  1.000 27.74892  ? 502 ANP   C C4     1 
HETATM 25639 H  HNB1   . ANP   N  4 .   ? -22.58774 -3.61036  61.17167  1.000 32.14452  ? 502 ANP   C HNB1   1 
HETATM 25640 H  "H5'1" . ANP   N  4 .   ? -21.50594 -6.53066  63.64961  1.000 35.35365  ? 502 ANP   C "H5'1" 1 
HETATM 25641 H  "H5'2" . ANP   N  4 .   ? -22.73255 -6.03094  64.52834  1.000 35.35365  ? 502 ANP   C "H5'2" 1 
HETATM 25642 H  "H4'"  . ANP   N  4 .   ? -21.26636 -7.33227  65.84997  1.000 36.36020  ? 502 ANP   C "H4'"  1 
HETATM 25643 H  "H3'"  . ANP   N  4 .   ? -21.11905 -9.04532  63.80231  1.000 32.66676  ? 502 ANP   C "H3'"  1 
HETATM 25644 H  "H2'"  . ANP   N  4 .   ? -23.05846 -10.03232 64.23631  1.000 33.19302  ? 502 ANP   C "H2'"  1 
HETATM 25645 H  "HO2'" . ANP   N  4 .   ? -22.54868 -11.95530 64.87512  1.000 35.63637  ? 502 ANP   C "HO2'" 1 
HETATM 25646 H  "H1'"  . ANP   N  4 .   ? -22.56294 -9.76062  66.98526  1.000 31.02171  ? 502 ANP   C "H1'"  1 
HETATM 25647 H  H8     . ANP   N  4 .   ? -25.31139 -9.46634  64.57833  1.000 32.26812  ? 502 ANP   C H8     1 
HETATM 25648 H  HN61   . ANP   N  4 .   ? -28.97603 -11.94317 68.32779  1.000 32.27148  ? 502 ANP   C HN61   1 
HETATM 25649 H  HN62   . ANP   N  4 .   ? -29.10512 -10.51334 67.64323  1.000 32.27148  ? 502 ANP   C HN62   1 
HETATM 25650 H  H2     . ANP   N  4 .   ? -25.08123 -11.25173 70.48574  1.000 38.11722  ? 502 ANP   C H2     1 
HETATM 25651 MG MG     . MG    O  3 .   ? -7.59168  -8.51460  9.66113   1.000 22.26001  2 501 MG    D MG     1 
HETATM 25652 P  PG     . ANP   P  4 .   ? -5.92369  -6.36518  8.01099   1.000 30.43602  ? 502 ANP   D PG     1 
HETATM 25653 O  O1G    . ANP   P  4 .   ? -4.50260  -5.90127  8.12217   1.000 34.70169  ? 502 ANP   D O1G    1 
HETATM 25654 O  O2G    . ANP   P  4 .   ? -6.18829  -7.76873  8.63066   1.000 29.05850  ? 502 ANP   D O2G    1 
HETATM 25655 O  O3G    . ANP   P  4 .   ? -6.42602  -6.51134  6.49440   1.000 29.58979  ? 502 ANP   D O3G    1 
HETATM 25656 P  PB     . ANP   P  4 .   ? -8.46486  -5.48242  9.14922   1.000 27.04679  ? 502 ANP   D PB     1 
HETATM 25657 O  O1B    . ANP   P  4 .   ? -8.73460  -6.89952  9.59537   1.000 23.65768  ? 502 ANP   D O1B    1 
HETATM 25658 O  O2B    . ANP   P  4 .   ? -9.38724  -5.02888  7.99102   1.000 27.00198  ? 502 ANP   D O2B    1 
HETATM 25659 N  N3B    . ANP   P  4 .   ? -6.89403  -5.17221  8.74252   1.000 29.41573  ? 502 ANP   D N3B    1 
HETATM 25660 P  PA     . ANP   P  4 .   ? -9.05591  -4.82859  11.93635  1.000 25.29985  ? 502 ANP   D PA     1 
HETATM 25661 O  O1A    . ANP   P  4 .   ? -10.27826 -5.67357  12.01198  1.000 26.85177  ? 502 ANP   D O1A    1 
HETATM 25662 O  O2A    . ANP   P  4 .   ? -7.84282  -5.37129  12.65766  1.000 29.58059  ? 502 ANP   D O2A    1 
HETATM 25663 O  O3A    . ANP   P  4 .   ? -8.69874  -4.53852  10.39871  1.000 26.78525  ? 502 ANP   D O3A    1 
HETATM 25664 O  "O5'"  . ANP   P  4 .   ? -9.48309  -3.35901  12.49294  1.000 25.32765  ? 502 ANP   D "O5'"  1 
HETATM 25665 C  "C5'"  . ANP   P  4 .   ? -8.48267  -2.32679  12.49873  1.000 32.93816  ? 502 ANP   D "C5'"  1 
HETATM 25666 C  "C4'"  . ANP   P  4 .   ? -8.81204  -1.38306  13.61816  1.000 28.39938  ? 502 ANP   D "C4'"  1 
HETATM 25667 O  "O4'"  . ANP   P  4 .   ? -10.08418 -0.77476  13.30822  1.000 30.14951  ? 502 ANP   D "O4'"  1 
HETATM 25668 C  "C3'"  . ANP   P  4 .   ? -8.96628  -1.98910  15.01177  1.000 35.19729  ? 502 ANP   D "C3'"  1 
HETATM 25669 O  "O3'"  . ANP   P  4 .   ? -8.26564  -1.20787  15.97587  1.000 35.54506  ? 502 ANP   D "O3'"  1 
HETATM 25670 C  "C2'"  . ANP   P  4 .   ? -10.48365 -2.01075  15.22236  1.000 25.72938  ? 502 ANP   D "C2'"  1 
HETATM 25671 O  "O2'"  . ANP   P  4 .   ? -10.87414 -2.01541  16.58951  1.000 31.94251  ? 502 ANP   D "O2'"  1 
HETATM 25672 C  "C1'"  . ANP   P  4 .   ? -10.90213 -0.78440  14.45157  1.000 25.15954  ? 502 ANP   D "C1'"  1 
HETATM 25673 N  N9     . ANP   P  4 .   ? -12.28137 -0.74353  14.00428  1.000 27.20147  ? 502 ANP   D N9     1 
HETATM 25674 C  C8     . ANP   P  4 .   ? -12.96379 -1.71266  13.32580  1.000 27.49623  ? 502 ANP   D C8     1 
HETATM 25675 N  N7     . ANP   P  4 .   ? -14.19316 -1.38353  13.02334  1.000 27.48112  ? 502 ANP   D N7     1 
HETATM 25676 C  C5     . ANP   P  4 .   ? -14.31359 -0.09095  13.50314  1.000 29.50276  ? 502 ANP   D C5     1 
HETATM 25677 C  C6     . ANP   P  4 .   ? -15.38576 0.83048   13.48916  1.000 29.49382  ? 502 ANP   D C6     1 
HETATM 25678 N  N6     . ANP   P  4 .   ? -16.59135 0.57684   12.96066  1.000 27.97709  ? 502 ANP   D N6     1 
HETATM 25679 N  N1     . ANP   P  4 .   ? -15.17307 2.02559   14.04012  1.000 26.00894  ? 502 ANP   D N1     1 
HETATM 25680 C  C2     . ANP   P  4 .   ? -13.97466 2.29991   14.57985  1.000 28.46388  ? 502 ANP   D C2     1 
HETATM 25681 N  N3     . ANP   P  4 .   ? -12.89655 1.51175   14.66858  1.000 33.50623  ? 502 ANP   D N3     1 
HETATM 25682 C  C4     . ANP   P  4 .   ? -13.13847 0.32735   14.09731  1.000 32.81383  ? 502 ANP   D C4     1 
HETATM 25683 H  HNB1   . ANP   P  4 .   ? -6.48181  -4.98792  9.53029   1.000 35.34832  ? 502 ANP   D HNB1   1 
HETATM 25684 H  "H5'1" . ANP   P  4 .   ? -8.49272  -1.85244  11.64925  1.000 39.57524  ? 502 ANP   D "H5'1" 1 
HETATM 25685 H  "H5'2" . ANP   P  4 .   ? -7.60395  -2.71941  12.64166  1.000 39.57524  ? 502 ANP   D "H5'2" 1 
HETATM 25686 H  "H4'"  . ANP   P  4 .   ? -8.13557  -0.67957  13.69521  1.000 34.12870  ? 502 ANP   D "H4'"  1 
HETATM 25687 H  "H3'"  . ANP   P  4 .   ? -8.65108  -2.89586  15.00653  1.000 42.28620  ? 502 ANP   D "H3'"  1 
HETATM 25688 H  "H2'"  . ANP   P  4 .   ? -10.88431 -2.77124  14.78377  1.000 30.92470  ? 502 ANP   D "H2'"  1 
HETATM 25689 H  "HO2'" . ANP   P  4 .   ? -11.75338 -2.15030  16.64102  1.000 38.38046  ? 502 ANP   D "HO2'" 1 
HETATM 25690 H  "H1'"  . ANP   P  4 .   ? -10.73729 -0.01898  15.02416  1.000 30.24090  ? 502 ANP   D "H1'"  1 
HETATM 25691 H  H8     . ANP   P  4 .   ? -12.57756 -2.55561  13.09300  1.000 33.04493  ? 502 ANP   D H8     1 
HETATM 25692 H  HN61   . ANP   P  4 .   ? -16.67759 0.44205   12.04952  1.000 33.62195  ? 502 ANP   D HN61   1 
HETATM 25693 H  HN62   . ANP   P  4 .   ? -17.32588 0.52089   13.50132  1.000 33.62195  ? 502 ANP   D HN62   1 
HETATM 25694 H  H2     . ANP   P  4 .   ? -13.87693 3.18957   14.95639  1.000 34.20610  ? 502 ANP   D H2     1 
HETATM 25695 C  C15    . A1BB1 Q  5 .   ? -2.65418  -32.50687 13.28455  1.000 26.74971  ? 503 A1BB1 D C15    1 
HETATM 25696 C  C16    . A1BB1 Q  5 .   ? -2.51246  -33.83917 12.94186  1.000 26.15145  ? 503 A1BB1 D C16    1 
HETATM 25697 C  C17    . A1BB1 Q  5 .   ? -3.36467  -36.05652 13.12923  1.000 30.39788  ? 503 A1BB1 D C17    1 
HETATM 25698 C  C18    . A1BB1 Q  5 .   ? -1.53472  -34.20700 12.02325  1.000 29.15951  ? 503 A1BB1 D C18    1 
HETATM 25699 C  C19    . A1BB1 Q  5 .   ? -0.67979  -33.25225 11.49797  1.000 32.51881  ? 503 A1BB1 D C19    1 
HETATM 25700 C  C20    . A1BB1 Q  5 .   ? 1.13207   -29.08856 12.27113  1.000 32.28818  ? 503 A1BB1 D C20    1 
HETATM 25701 C  C21    . A1BB1 Q  5 .   ? 1.33341   -27.89734 12.93612  1.000 31.38467  ? 503 A1BB1 D C21    1 
HETATM 25702 C  C22    . A1BB1 Q  5 .   ? 2.63850   -27.45243 13.04779  1.000 31.86250  ? 503 A1BB1 D C22    1 
HETATM 25703 C  C23    . A1BB1 Q  5 .   ? 4.10179   -25.89885 14.19175  1.000 39.64740  ? 503 A1BB1 D C23    1 
HETATM 25704 C  C24    . A1BB1 Q  5 .   ? 3.72243   -28.20768 12.56447  1.000 33.98950  ? 503 A1BB1 D C24    1 
HETATM 25705 C  C25    . A1BB1 Q  5 .   ? 3.47166   -29.42250 11.93400  1.000 34.55846  ? 503 A1BB1 D C25    1 
HETATM 25706 C  C26    . A1BB1 Q  5 .   ? 5.72400   -29.86398 11.48662  1.000 36.98323  ? 503 A1BB1 D C26    1 
HETATM 25707 C  C27    . A1BB1 Q  5 .   ? 2.17123   -29.86484 11.80429  1.000 33.09632  ? 503 A1BB1 D C27    1 
HETATM 25708 C  C28    . A1BB1 Q  5 .   ? 1.62230   -31.13894 11.20580  1.000 29.08026  ? 503 A1BB1 D C28    1 
HETATM 25709 C  C1     . A1BB1 Q  5 .   ? 2.58214   -33.89840 7.01224   1.000 64.75537  ? 503 A1BB1 D C1     1 
HETATM 25710 C  C10    . A1BB1 Q  5 .   ? -3.76945  -31.16834 8.53126   1.000 31.44097  ? 503 A1BB1 D C10    1 
HETATM 25711 C  C11    . A1BB1 Q  5 .   ? -2.40731  -31.32597 8.74361   1.000 27.50406  ? 503 A1BB1 D C11    1 
HETATM 25712 C  C12    . A1BB1 Q  5 .   ? 0.07640   -30.83781 11.26736  1.000 30.92346  ? 503 A1BB1 D C12    1 
HETATM 25713 C  C13    . A1BB1 Q  5 .   ? -0.79510  -31.92155 11.87164  1.000 26.98283  ? 503 A1BB1 D C13    1 
HETATM 25714 C  C14    . A1BB1 Q  5 .   ? -1.78737  -31.57190 12.77043  1.000 27.33897  ? 503 A1BB1 D C14    1 
HETATM 25715 C  C2     . A1BB1 Q  5 .   ? 1.27558   -31.96102 5.25568   1.000 48.97051  ? 503 A1BB1 D C2     1 
HETATM 25716 C  C29    . A1BB1 Q  5 .   ? 2.70625   -33.16516 11.01376  1.000 35.70741  ? 503 A1BB1 D C29    1 
HETATM 25717 C  C3     . A1BB1 Q  5 .   ? 0.73935   -31.11346 7.50579   1.000 39.45281  ? 503 A1BB1 D C3     1 
HETATM 25718 C  C30    . A1BB1 Q  5 .   ? 3.42832   -34.39828 11.45673  1.000 35.97441  ? 503 A1BB1 D C30    1 
HETATM 25719 C  C31    . A1BB1 Q  5 .   ? 1.95097   -31.43850 9.71185   1.000 31.75666  ? 503 A1BB1 D C31    1 
HETATM 25720 C  C4     . A1BB1 Q  5 .   ? 0.59168   -31.46995 8.98704   1.000 31.24242  ? 503 A1BB1 D C4     1 
HETATM 25721 C  C5     . A1BB1 Q  5 .   ? -0.22514  -30.47430 9.78151   1.000 31.90646  ? 503 A1BB1 D C5     1 
HETATM 25722 C  C6     . A1BB1 Q  5 .   ? -1.69334  -30.37906 9.48197   1.000 28.74853  ? 503 A1BB1 D C6     1 
HETATM 25723 C  C7     . A1BB1 Q  5 .   ? -2.38213  -29.28925 10.01329  1.000 26.44271  ? 503 A1BB1 D C7     1 
HETATM 25724 C  C8     . A1BB1 Q  5 .   ? -3.74248  -29.16022 9.81093   1.000 22.61535  ? 503 A1BB1 D C8     1 
HETATM 25725 C  C9     . A1BB1 Q  5 .   ? -4.43266  -30.07604 9.05743   1.000 28.93215  ? 503 A1BB1 D C9     1 
HETATM 25726 N  N1     . A1BB1 Q  5 .   ? 1.08734   -32.11752 6.68989   1.000 43.24994  ? 503 A1BB1 D N1     1 
HETATM 25727 N  N2     . A1BB1 Q  5 .   ? 2.08178   -32.37161 11.87518  1.000 32.67140  ? 503 A1BB1 D N2     1 
HETATM 25728 N  N3     . A1BB1 Q  5 .   ? 2.61300   -32.77326 9.78481   1.000 33.54003  ? 503 A1BB1 D N3     1 
HETATM 25729 O  O1     . A1BB1 Q  5 .   ? 1.24033   -33.41506 7.20060   1.000 46.49528  ? 503 A1BB1 D O1     1 
HETATM 25730 O  O2     . A1BB1 Q  5 .   ? 0.53872   -29.96513 7.07472   1.000 33.43212  ? 503 A1BB1 D O2     1 
HETATM 25731 O  O3     . A1BB1 Q  5 .   ? -3.40709  -34.69033 13.51844  1.000 30.89577  ? 503 A1BB1 D O3     1 
HETATM 25732 O  O4     . A1BB1 Q  5 .   ? -0.08714  -29.66330 12.10455  1.000 32.51834  ? 503 A1BB1 D O4     1 
HETATM 25733 O  O5     . A1BB1 Q  5 .   ? 2.81425   -26.26059 13.68841  1.000 33.73470  ? 503 A1BB1 D O5     1 
HETATM 25734 O  O6     . A1BB1 Q  5 .   ? 4.36860   -30.30330 11.39594  1.000 35.83553  ? 503 A1BB1 D O6     1 
HETATM 25735 O  O7     . A1BB1 Q  5 .   ? 2.80920   -30.53990 9.10577   1.000 32.50730  ? 503 A1BB1 D O7     1 
HETATM 25736 H  H15    . A1BB1 Q  5 .   ? -3.34351  -32.24144 13.86912  1.000 32.14910  ? 503 A1BB1 D H15    1 
HETATM 25737 H  H16    . A1BB1 Q  5 .   ? -3.49959  -36.12356 12.16998  1.000 36.52690  ? 503 A1BB1 D H16    1 
HETATM 25738 H  H18    . A1BB1 Q  5 .   ? -2.50006  -36.43213 13.36205  1.000 36.52690  ? 503 A1BB1 D H18    1 
HETATM 25739 H  H17    . A1BB1 Q  5 .   ? -4.06542  -36.54573 13.59016  1.000 36.52690  ? 503 A1BB1 D H17    1 
HETATM 25740 H  H19    . A1BB1 Q  5 .   ? -1.45460  -35.10745 11.75844  1.000 35.04085  ? 503 A1BB1 D H19    1 
HETATM 25741 H  H20    . A1BB1 Q  5 .   ? -0.00485  -33.51489 10.87241  1.000 39.07202  ? 503 A1BB1 D H20    1 
HETATM 25742 H  H21    . A1BB1 Q  5 .   ? 0.60904   -27.41002 13.29783  1.000 37.71105  ? 503 A1BB1 D H21    1 
HETATM 25743 H  H22    . A1BB1 Q  5 .   ? 4.03478   -25.06144 14.67868  1.000 47.62633  ? 503 A1BB1 D H22    1 
HETATM 25744 H  H23    . A1BB1 Q  5 .   ? 4.42331   -26.59525 14.78714  1.000 47.62633  ? 503 A1BB1 D H23    1 
HETATM 25745 H  H24    . A1BB1 Q  5 .   ? 4.72071   -25.79445 13.45088  1.000 47.62633  ? 503 A1BB1 D H24    1 
HETATM 25746 H  H25    . A1BB1 Q  5 .   ? 4.61100   -27.89355 12.66681  1.000 40.83685  ? 503 A1BB1 D H25    1 
HETATM 25747 H  H28    . A1BB1 Q  5 .   ? 5.81977   -29.01686 11.02180  1.000 44.42932  ? 503 A1BB1 D H28    1 
HETATM 25748 H  H27    . A1BB1 Q  5 .   ? 5.96428   -29.75146 12.42066  1.000 44.42932  ? 503 A1BB1 D H27    1 
HETATM 25749 H  H26    . A1BB1 Q  5 .   ? 6.30521   -30.52632 11.07876  1.000 44.42932  ? 503 A1BB1 D H26    1 
HETATM 25750 H  H1     . A1BB1 Q  5 .   ? 2.68088   -34.75566 7.45084   1.000 77.75589  ? 503 A1BB1 D H1     1 
HETATM 25751 H  H3     . A1BB1 Q  5 .   ? 3.20907   -33.26691 7.39331   1.000 77.75589  ? 503 A1BB1 D H3     1 
HETATM 25752 H  H2     . A1BB1 Q  5 .   ? 2.75942   -33.99787 6.06583   1.000 77.75589  ? 503 A1BB1 D H2     1 
HETATM 25753 H  H12    . A1BB1 Q  5 .   ? -4.24316  -31.80966 8.02585   1.000 37.77861  ? 503 A1BB1 D H12    1 
HETATM 25754 H  H13    . A1BB1 Q  5 .   ? -1.96015  -32.07420 8.38911   1.000 33.05431  ? 503 A1BB1 D H13    1 
HETATM 25755 H  H14    . A1BB1 Q  5 .   ? -1.87395  -30.65827 13.04179  1.000 32.85621  ? 503 A1BB1 D H14    1 
HETATM 25756 H  H5     . A1BB1 Q  5 .   ? 2.05244   -31.39915 5.08982   1.000 58.81406  ? 503 A1BB1 D H5     1 
HETATM 25757 H  H6     . A1BB1 Q  5 .   ? 0.48590   -31.54500 4.86830   1.000 58.81406  ? 503 A1BB1 D H6     1 
HETATM 25758 H  H4     . A1BB1 Q  5 .   ? 1.41431   -32.83422 4.84948   1.000 58.81406  ? 503 A1BB1 D H4     1 
HETATM 25759 H  H32    . A1BB1 Q  5 .   ? 3.00122   -34.75525 12.24868  1.000 43.21873  ? 503 A1BB1 D H32    1 
HETATM 25760 H  H31    . A1BB1 Q  5 .   ? 4.34918   -34.17808 11.65811  1.000 43.21873  ? 503 A1BB1 D H31    1 
HETATM 25761 H  H30    . A1BB1 Q  5 .   ? 3.40164   -35.05917 10.74995  1.000 43.21873  ? 503 A1BB1 D H30    1 
HETATM 25762 H  H7     . A1BB1 Q  5 .   ? 0.14986   -32.35183 9.02248   1.000 37.54035  ? 503 A1BB1 D H7     1 
HETATM 25763 H  H8     . A1BB1 Q  5 .   ? 0.17616   -29.60947 9.55474   1.000 38.33720  ? 503 A1BB1 D H8     1 
HETATM 25764 H  H9     . A1BB1 Q  5 .   ? -1.91676  -28.64042 10.51122  1.000 31.78070  ? 503 A1BB1 D H9     1 
HETATM 25765 H  H10    . A1BB1 Q  5 .   ? -4.20231  -28.43167 10.19681  1.000 27.18787  ? 503 A1BB1 D H10    1 
HETATM 25766 H  H11    . A1BB1 Q  5 .   ? -5.35611  -29.96050 8.89923   1.000 34.76802  ? 503 A1BB1 D H11    1 
HETATM 25767 H  H29    . A1BB1 Q  5 .   ? 1.96294   -32.55929 12.71944  1.000 39.25513  ? 503 A1BB1 D H29    1 
HETATM 25768 H  H33    . A1BB1 Q  5 .   ? 3.09816   -30.89824 8.39359   1.000 39.05821  ? 503 A1BB1 D H33    1 
HETATM 25769 C  C15    . A1BB1 R  5 .   ? -33.84435 24.36799  43.80173  1.000 25.61190  ? 101 A1BB1 W C15    1 
HETATM 25770 C  C16    . A1BB1 R  5 .   ? -34.34581 25.39141  43.00336  1.000 24.06842  ? 101 A1BB1 W C16    1 
HETATM 25771 C  C17    . A1BB1 R  5 .   ? -36.46448 25.34094  44.13456  1.000 30.39576  ? 101 A1BB1 W C17    1 
HETATM 25772 C  C18    . A1BB1 R  5 .   ? -33.52921 25.98123  42.04977  1.000 24.14998  ? 101 A1BB1 W C18    1 
HETATM 25773 C  C19    . A1BB1 R  5 .   ? -32.21136 25.55496  41.91596  1.000 22.15708  ? 101 A1BB1 W C19    1 
HETATM 25774 C  C20    . A1BB1 R  5 .   ? -28.39566 25.30226  42.06735  1.000 26.88754  ? 101 A1BB1 W C20    1 
HETATM 25775 C  C21    . A1BB1 R  5 .   ? -27.48295 26.10211  41.40791  1.000 23.28599  ? 101 A1BB1 W C21    1 
HETATM 25776 C  C22    . A1BB1 R  5 .   ? -26.26890 26.31380  42.03171  1.000 25.07566  ? 101 A1BB1 W C22    1 
HETATM 25777 C  C23    . A1BB1 R  5 .   ? -24.20265 27.52882  42.10062  1.000 26.40675  ? 101 A1BB1 W C23    1 
HETATM 25778 C  C24    . A1BB1 R  5 .   ? -25.96433 25.72431  43.25308  1.000 23.39406  ? 101 A1BB1 W C24    1 
HETATM 25779 C  C25    . A1BB1 R  5 .   ? -26.89285 24.91253  43.89181  1.000 27.47716  ? 101 A1BB1 W C25    1 
HETATM 25780 C  C26    . A1BB1 R  5 .   ? -25.62217 24.58097  45.90487  1.000 30.93369  ? 101 A1BB1 W C26    1 
HETATM 25781 C  C27    . A1BB1 R  5 .   ? -28.12827 24.70689  43.28157  1.000 25.33106  ? 101 A1BB1 W C27    1 
HETATM 25782 C  C28    . A1BB1 R  5 .   ? -29.33935 23.93754  43.73311  1.000 25.11829  ? 101 A1BB1 W C28    1 
HETATM 25783 C  C1     . A1BB1 R  5 .   ? -32.14609 19.57783  44.40397  1.000 39.97811  ? 101 A1BB1 W C1     1 
HETATM 25784 C  C10    . A1BB1 R  5 .   ? -33.06403 21.50059  39.64330  1.000 28.91106  ? 101 A1BB1 W C10    1 
HETATM 25785 C  C11    . A1BB1 R  5 .   ? -32.21033 21.61241  40.73022  1.000 26.25113  ? 101 A1BB1 W C11    1 
HETATM 25786 C  C12    . A1BB1 R  5 .   ? -30.26657 24.05656  42.45963  1.000 24.35936  ? 101 A1BB1 W C12    1 
HETATM 25787 C  C13    . A1BB1 R  5 .   ? -31.69767 24.53136  42.70452  1.000 23.40723  ? 101 A1BB1 W C13    1 
HETATM 25788 C  C14    . A1BB1 R  5 .   ? -32.52867 23.94695  43.65931  1.000 26.97480  ? 101 A1BB1 W C14    1 
HETATM 25789 C  C2     . A1BB1 R  5 .   ? -29.76467 17.95274  43.23492  1.000 36.73013  ? 101 A1BB1 W C2     1 
HETATM 25790 C  C29    . A1BB1 R  5 .   ? -29.92817 23.50000  45.89568  1.000 30.39927  ? 101 A1BB1 W C29    1 
HETATM 25791 C  C3     . A1BB1 R  5 .   ? -29.64949 20.32954  42.60365  1.000 27.47739  ? 101 A1BB1 W C3     1 
HETATM 25792 C  C30    . A1BB1 R  5 .   ? -30.28639 23.79214  47.30693  1.000 32.27564  ? 101 A1BB1 W C30    1 
HETATM 25793 C  C31    . A1BB1 R  5 .   ? -29.22583 22.41869  44.03618  1.000 25.86439  ? 101 A1BB1 W C31    1 
HETATM 25794 C  C4     . A1BB1 R  5 .   ? -30.13448 21.72839  43.00522  1.000 25.37707  ? 101 A1BB1 W C4     1 
HETATM 25795 C  C5     . A1BB1 R  5 .   ? -30.13963 22.64299  41.80314  1.000 24.09842  ? 101 A1BB1 W C5     1 
HETATM 25796 C  C6     . A1BB1 R  5 .   ? -31.10210 22.45147  40.66342  1.000 24.66663  ? 101 A1BB1 W C6     1 
HETATM 25797 C  C7     . A1BB1 R  5 .   ? -30.88187 23.19811  39.50790  1.000 26.26142  ? 101 A1BB1 W C7     1 
HETATM 25798 C  C8     . A1BB1 R  5 .   ? -31.76799 23.10133  38.43995  1.000 23.57737  ? 101 A1BB1 W C8     1 
HETATM 25799 C  C9     . A1BB1 R  5 .   ? -32.83875 22.22985  38.50508  1.000 25.42644  ? 101 A1BB1 W C9     1 
HETATM 25800 N  N1     . A1BB1 R  5 .   ? -30.01305 19.37286  43.45925  1.000 30.34445  ? 101 A1BB1 W N1     1 
HETATM 25801 N  N2     . A1BB1 R  5 .   ? -29.81786 24.48590  44.99079  1.000 25.76587  ? 101 A1BB1 W N2     1 
HETATM 25802 N  N3     . A1BB1 R  5 .   ? -29.71552 22.30092  45.40920  1.000 27.70891  ? 101 A1BB1 W N3     1 
HETATM 25803 O  O1     . A1BB1 R  5 .   ? -30.72564 19.71484  44.62003  1.000 39.85993  ? 101 A1BB1 W O1     1 
HETATM 25804 O  O2     . A1BB1 R  5 .   ? -29.03479 20.07578  41.55780  1.000 27.15917  ? 101 A1BB1 W O2     1 
HETATM 25805 O  O3     . A1BB1 R  5 .   ? -35.62190 25.88910  43.10990  1.000 25.12172  ? 101 A1BB1 W O3     1 
HETATM 25806 O  O4     . A1BB1 R  5 .   ? -29.64171 25.03192  41.57890  1.000 26.63680  ? 101 A1BB1 W O4     1 
HETATM 25807 O  O5     . A1BB1 R  5 .   ? -25.36252 27.10056  41.38536  1.000 25.42878  ? 101 A1BB1 W O5     1 
HETATM 25808 O  O6     . A1BB1 R  5 .   ? -26.73853 24.26312  45.08797  1.000 29.50196  ? 101 A1BB1 W O6     1 
HETATM 25809 O  O7     . A1BB1 R  5 .   ? -27.92865 21.96506  43.93778  1.000 28.88775  ? 101 A1BB1 W O7     1 
HETATM 25810 H  H15    . A1BB1 R  5 .   ? -34.40110 23.95900  44.44214  1.000 30.78373  ? 101 A1BB1 W H15    1 
HETATM 25811 H  H16    . A1BB1 R  5 .   ? -37.32447 25.79157  44.12110  1.000 36.52436  ? 101 A1BB1 W H16    1 
HETATM 25812 H  H18    . A1BB1 R  5 .   ? -36.04485 25.46903  45.00078  1.000 36.52436  ? 101 A1BB1 W H18    1 
HETATM 25813 H  H17    . A1BB1 R  5 .   ? -36.59312 24.39203  43.97377  1.000 36.52436  ? 101 A1BB1 W H17    1 
HETATM 25814 H  H19    . A1BB1 R  5 .   ? -33.86534 26.66577  41.49681  1.000 29.02943  ? 101 A1BB1 W H19    1 
HETATM 25815 H  H20    . A1BB1 R  5 .   ? -31.64837 25.97647  41.26695  1.000 26.63794  ? 101 A1BB1 W H20    1 
HETATM 25816 H  H21    . A1BB1 R  5 .   ? -27.68435 26.48522  40.56786  1.000 27.99264  ? 101 A1BB1 W H21    1 
HETATM 25817 H  H22    . A1BB1 R  5 .   ? -23.67804 28.12281  41.53955  1.000 31.73754  ? 101 A1BB1 W H22    1 
HETATM 25818 H  H23    . A1BB1 R  5 .   ? -23.66811 26.75508  42.34237  1.000 31.73754  ? 101 A1BB1 W H23    1 
HETATM 25819 H  H24    . A1BB1 R  5 .   ? -24.47466 27.99920  42.90535  1.000 31.73754  ? 101 A1BB1 W H24    1 
HETATM 25820 H  H25    . A1BB1 R  5 .   ? -25.11821 25.87714  43.65237  1.000 28.12232  ? 101 A1BB1 W H25    1 
HETATM 25821 H  H28    . A1BB1 R  5 .   ? -25.64553 24.03623  46.70833  1.000 37.16987  ? 101 A1BB1 W H28    1 
HETATM 25822 H  H27    . A1BB1 R  5 .   ? -25.65785 25.52044  46.14769  1.000 37.16987  ? 101 A1BB1 W H27    1 
HETATM 25823 H  H26    . A1BB1 R  5 .   ? -24.80319 24.40259  45.41466  1.000 37.16987  ? 101 A1BB1 W H26    1 
HETATM 25824 H  H1     . A1BB1 R  5 .   ? -32.62291 19.88474  45.18849  1.000 48.02318  ? 101 A1BB1 W H1     1 
HETATM 25825 H  H3     . A1BB1 R  5 .   ? -32.35935 18.64796  44.24002  1.000 48.02318  ? 101 A1BB1 W H3     1 
HETATM 25826 H  H2     . A1BB1 R  5 .   ? -32.40876 20.10891  43.63847  1.000 48.02318  ? 101 A1BB1 W H2     1 
HETATM 25827 H  H12    . A1BB1 R  5 .   ? -33.80518 20.91772  39.68901  1.000 34.74272  ? 101 A1BB1 W H12    1 
HETATM 25828 H  H13    . A1BB1 R  5 .   ? -32.37883 21.12114  41.51491  1.000 31.55080  ? 101 A1BB1 W H13    1 
HETATM 25829 H  H14    . A1BB1 R  5 .   ? -32.19171 23.25002  44.22197  1.000 32.41920  ? 101 A1BB1 W H14    1 
HETATM 25830 H  H5     . A1BB1 R  5 .   ? -30.08299 17.44287  44.00005  1.000 44.12560  ? 101 A1BB1 W H5     1 
HETATM 25831 H  H6     . A1BB1 R  5 .   ? -28.80981 17.80441  43.12102  1.000 44.12560  ? 101 A1BB1 W H6     1 
HETATM 25832 H  H4     . A1BB1 R  5 .   ? -30.23550 17.66357  42.43403  1.000 44.12560  ? 101 A1BB1 W H4     1 
HETATM 25833 H  H32    . A1BB1 R  5 .   ? -30.83856 24.58644  47.34179  1.000 38.78021  ? 101 A1BB1 W H32    1 
HETATM 25834 H  H31    . A1BB1 R  5 .   ? -29.47925 23.93734  47.82119  1.000 38.78021  ? 101 A1BB1 W H31    1 
HETATM 25835 H  H30    . A1BB1 R  5 .   ? -30.77479 23.04302  47.67748  1.000 38.78021  ? 101 A1BB1 W H30    1 
HETATM 25836 H  H7     . A1BB1 R  5 .   ? -31.04246 21.65001  43.38416  1.000 30.50193  ? 101 A1BB1 W H7     1 
HETATM 25837 H  H8     . A1BB1 R  5 .   ? -29.25807 22.46049  41.41592  1.000 28.96755  ? 101 A1BB1 W H8     1 
HETATM 25838 H  H9     . A1BB1 R  5 .   ? -30.13406 23.76655  39.45192  1.000 31.56314  ? 101 A1BB1 W H9     1 
HETATM 25839 H  H10    . A1BB1 R  5 .   ? -31.63667 23.63209  37.67042  1.000 28.34229  ? 101 A1BB1 W H10    1 
HETATM 25840 H  H11    . A1BB1 R  5 .   ? -33.41608 22.13676  37.76403  1.000 30.56118  ? 101 A1BB1 W H11    1 
HETATM 25841 H  H29    . A1BB1 R  5 .   ? -30.00636 25.32481  45.14183  1.000 30.96849  ? 101 A1BB1 W H29    1 
HETATM 25842 H  H33    . A1BB1 R  5 .   ? -27.90884 21.17143  44.23586  1.000 34.71474  ? 101 A1BB1 W H33    1 
HETATM 25843 C  C15    . A1BB1 S  5 .   ? -48.07003 51.84186  62.71202  1.000 21.46685  ? 101 A1BB1 X C15    1 
HETATM 25844 C  C16    . A1BB1 S  5 .   ? -48.90039 52.95691  62.85202  1.000 21.39295  ? 101 A1BB1 X C16    1 
HETATM 25845 C  C17    . A1BB1 S  5 .   ? -50.54811 54.35128  61.83993  1.000 26.97584  ? 101 A1BB1 X C17    1 
HETATM 25846 C  C18    . A1BB1 S  5 .   ? -48.95501 53.63084  64.06251  1.000 27.91919  ? 101 A1BB1 X C18    1 
HETATM 25847 C  C19    . A1BB1 S  5 .   ? -48.16250 53.20713  65.11884  1.000 27.77758  ? 101 A1BB1 X C19    1 
HETATM 25848 C  C20    . A1BB1 S  5 .   ? -44.32793 50.93333  66.24919  1.000 25.65460  ? 101 A1BB1 X C20    1 
HETATM 25849 C  C21    . A1BB1 S  5 .   ? -43.20065 50.16264  66.05854  1.000 22.02166  ? 101 A1BB1 X C21    1 
HETATM 25850 C  C22    . A1BB1 S  5 .   ? -42.02336 50.57855  66.64709  1.000 27.58438  ? 101 A1BB1 X C22    1 
HETATM 25851 C  C23    . A1BB1 S  5 .   ? -39.60814 50.35679  66.66284  1.000 28.17660  ? 101 A1BB1 X C23    1 
HETATM 25852 C  C24    . A1BB1 S  5 .   ? -41.97575 51.72723  67.44107  1.000 28.56626  ? 101 A1BB1 X C24    1 
HETATM 25853 C  C25    . A1BB1 S  5 .   ? -43.13130 52.47735  67.62372  1.000 31.17860  ? 101 A1BB1 X C25    1 
HETATM 25854 C  C26    . A1BB1 S  5 .   ? -42.09125 53.96218  69.17373  1.000 30.18766  ? 101 A1BB1 X C26    1 
HETATM 25855 C  C27    . A1BB1 S  5 .   ? -44.32794 52.08462  67.01774  1.000 27.86860  ? 101 A1BB1 X C27    1 
HETATM 25856 C  C28    . A1BB1 S  5 .   ? -45.69879 52.72231  67.00263  1.000 27.18191  ? 101 A1BB1 X C28    1 
HETATM 25857 C  C1     . A1BB1 S  5 .   ? -50.60678 53.88328  69.52851  1.000 41.52146  ? 101 A1BB1 X C1     1 
HETATM 25858 C  C10    . A1BB1 S  5 .   ? -48.84627 47.84081  65.60249  1.000 19.41714  ? 101 A1BB1 X C10    1 
HETATM 25859 C  C11    . A1BB1 S  5 .   ? -47.93932 48.72305  66.16671  1.000 24.33035  ? 101 A1BB1 X C11    1 
HETATM 25860 C  C12    . A1BB1 S  5 .   ? -46.50525 51.59186  66.18483  1.000 27.54033  ? 101 A1BB1 X C12    1 
HETATM 25861 C  C13    . A1BB1 S  5 .   ? -47.34297 52.09090  65.00275  1.000 26.50025  ? 101 A1BB1 X C13    1 
HETATM 25862 C  C14    . A1BB1 S  5 .   ? -47.28894 51.44038  63.77515  1.000 24.72474  ? 101 A1BB1 X C14    1 
HETATM 25863 C  C2     . A1BB1 S  5 .   ? -49.56392 52.03914  71.62708  1.000 37.54782  ? 101 A1BB1 X C2     1 
HETATM 25864 C  C29    . A1BB1 S  5 .   ? -46.23826 54.93446  67.42342  1.000 25.12054  ? 101 A1BB1 X C29    1 
HETATM 25865 C  C3     . A1BB1 S  5 .   ? -48.24239 51.50662  69.61256  1.000 31.01282  ? 101 A1BB1 X C3     1 
HETATM 25866 C  C30    . A1BB1 S  5 .   ? -46.13638 56.43959  67.34312  1.000 32.61330  ? 101 A1BB1 X C30    1 
HETATM 25867 C  C31    . A1BB1 S  5 .   ? -46.49416 52.87411  68.35269  1.000 25.46760  ? 101 A1BB1 X C31    1 
HETATM 25868 C  C4     . A1BB1 S  5 .   ? -47.75844 51.99828  68.24166  1.000 26.79154  ? 101 A1BB1 X C4     1 
HETATM 25869 C  C5     . A1BB1 S  5 .   ? -47.34144 50.86673  67.33117  1.000 27.11192  ? 101 A1BB1 X C5     1 
HETATM 25870 C  C6     . A1BB1 S  5 .   ? -48.36991 49.90923  66.77340  1.000 27.02134  ? 101 A1BB1 X C6     1 
HETATM 25871 C  C7     . A1BB1 S  5 .   ? -49.73530 50.15213  66.81500  1.000 26.39050  ? 101 A1BB1 X C7     1 
HETATM 25872 C  C8     . A1BB1 S  5 .   ? -50.63635 49.24572  66.27171  1.000 27.51558  ? 101 A1BB1 X C8     1 
HETATM 25873 C  C9     . A1BB1 S  5 .   ? -50.18674 48.08183  65.66323  1.000 22.16859  ? 101 A1BB1 X C9     1 
HETATM 25874 N  N1     . A1BB1 S  5 .   ? -48.99297 52.35121  70.32282  1.000 35.09187  ? 101 A1BB1 X N1     1 
HETATM 25875 N  N2     . A1BB1 S  5 .   ? -45.71192 54.12686  66.51941  1.000 26.61857  ? 101 A1BB1 X N2     1 
HETATM 25876 N  N3     . A1BB1 S  5 .   ? -46.82957 54.33580  68.38516  1.000 25.52227  ? 101 A1BB1 X N3     1 
HETATM 25877 O  O1     . A1BB1 S  5 .   ? -49.21651 53.64400  69.81035  1.000 43.93549  ? 101 A1BB1 X O1     1 
HETATM 25878 O  O2     . A1BB1 S  5 .   ? -47.97241 50.37599  70.04607  1.000 27.57584  ? 101 A1BB1 X O2     1 
HETATM 25879 O  O3     . A1BB1 S  5 .   ? -49.59446 53.29828  61.73092  1.000 28.03993  ? 101 A1BB1 X O3     1 
HETATM 25880 O  O4     . A1BB1 S  5 .   ? -45.52515 50.65894  65.66391  1.000 26.64842  ? 101 A1BB1 X O4     1 
HETATM 25881 O  O5     . A1BB1 S  5 .   ? -40.91695 49.80170  66.45700  1.000 28.52725  ? 101 A1BB1 X O5     1 
HETATM 25882 O  O6     . A1BB1 S  5 .   ? -43.21881 53.62945  68.35077  1.000 28.84811  ? 101 A1BB1 X O6     1 
HETATM 25883 O  O7     . A1BB1 S  5 .   ? -45.83539 52.52590  69.52606  1.000 28.17830  ? 101 A1BB1 X O7     1 
HETATM 25884 H  H15    . A1BB1 S  5 .   ? -48.04463 51.36886  61.89777  1.000 25.80967  ? 101 A1BB1 X H15    1 
HETATM 25885 H  H16    . A1BB1 S  5 .   ? -50.09384 55.17497  62.08080  1.000 32.42045  ? 101 A1BB1 X H16    1 
HETATM 25886 H  H18    . A1BB1 S  5 .   ? -51.19923 54.12792  62.52476  1.000 32.42045  ? 101 A1BB1 X H18    1 
HETATM 25887 H  H17    . A1BB1 S  5 .   ? -51.00006 54.46734  60.98840  1.000 32.42045  ? 101 A1BB1 X H17    1 
HETATM 25888 H  H19    . A1BB1 S  5 .   ? -49.52723 54.37194  64.16597  1.000 33.55247  ? 101 A1BB1 X H19    1 
HETATM 25889 H  H20    . A1BB1 S  5 .   ? -48.18186 53.69408  65.94246  1.000 33.38254  ? 101 A1BB1 X H20    1 
HETATM 25890 H  H21    . A1BB1 S  5 .   ? -43.23762 49.37380  65.53951  1.000 26.47544  ? 101 A1BB1 X H21    1 
HETATM 25891 H  H22    . A1BB1 S  5 .   ? -39.50116 50.59380  67.59837  1.000 33.86136  ? 101 A1BB1 X H22    1 
HETATM 25892 H  H23    . A1BB1 S  5 .   ? -39.50370 51.15049  66.11332  1.000 33.86136  ? 101 A1BB1 X H23    1 
HETATM 25893 H  H24    . A1BB1 S  5 .   ? -38.93636 49.70067  66.41573  1.000 33.86136  ? 101 A1BB1 X H24    1 
HETATM 25894 H  H25    . A1BB1 S  5 .   ? -41.16321 51.99235  67.85119  1.000 34.32896  ? 101 A1BB1 X H25    1 
HETATM 25895 H  H28    . A1BB1 S  5 .   ? -41.93370 53.24522  69.80934  1.000 36.27463  ? 101 A1BB1 X H28    1 
HETATM 25896 H  H27    . A1BB1 S  5 .   ? -41.30675 54.07840  68.61348  1.000 36.27463  ? 101 A1BB1 X H27    1 
HETATM 25897 H  H26    . A1BB1 S  5 .   ? -42.27414 54.78692  69.65247  1.000 36.27463  ? 101 A1BB1 X H26    1 
HETATM 25898 H  H1     . A1BB1 S  5 .   ? -50.71099 54.76579  69.14467  1.000 49.87519  ? 101 A1BB1 X H1     1 
HETATM 25899 H  H3     . A1BB1 S  5 .   ? -50.92802 53.21896  68.90200  1.000 49.87519  ? 101 A1BB1 X H3     1 
HETATM 25900 H  H2     . A1BB1 S  5 .   ? -51.11690 53.82610  70.34920  1.000 49.87519  ? 101 A1BB1 X H2     1 
HETATM 25901 H  H12    . A1BB1 S  5 .   ? -48.53064 47.06298  65.17063  1.000 23.35001  ? 101 A1BB1 X H12    1 
HETATM 25902 H  H13    . A1BB1 S  5 .   ? -47.01992 48.52400  66.14290  1.000 29.24587  ? 101 A1BB1 X H13    1 
HETATM 25903 H  H14    . A1BB1 S  5 .   ? -46.69688 50.69687  63.66338  1.000 29.71913  ? 101 A1BB1 X H14    1 
HETATM 25904 H  H5     . A1BB1 S  5 .   ? -50.01804 52.82451  71.97878  1.000 45.10683  ? 101 A1BB1 X H5     1 
HETATM 25905 H  H6     . A1BB1 S  5 .   ? -50.20133 51.30965  71.53607  1.000 45.10683  ? 101 A1BB1 X H6     1 
HETATM 25906 H  H4     . A1BB1 S  5 .   ? -48.85366 51.77486  72.23734  1.000 45.10683  ? 101 A1BB1 X H4     1 
HETATM 25907 H  H32    . A1BB1 S  5 .   ? -46.14441 56.81159  68.23675  1.000 39.18540  ? 101 A1BB1 X H32    1 
HETATM 25908 H  H31    . A1BB1 S  5 .   ? -46.88791 56.78750  66.84193  1.000 39.18540  ? 101 A1BB1 X H31    1 
HETATM 25909 H  H30    . A1BB1 S  5 .   ? -45.31157 56.68386  66.89923  1.000 39.18540  ? 101 A1BB1 X H30    1 
HETATM 25910 H  H7     . A1BB1 S  5 .   ? -48.50352 52.49274  67.82390  1.000 32.19929  ? 101 A1BB1 X H7     1 
HETATM 25911 H  H8     . A1BB1 S  5 .   ? -46.77534 50.33657  67.93021  1.000 32.58375  ? 101 A1BB1 X H8     1 
HETATM 25912 H  H9     . A1BB1 S  5 .   ? -50.05280 50.94157  67.21684  1.000 31.71804  ? 101 A1BB1 X H9     1 
HETATM 25913 H  H10    . A1BB1 S  5 .   ? -51.56228 49.42382  66.31727  1.000 33.06815  ? 101 A1BB1 X H10    1 
HETATM 25914 H  H11    . A1BB1 S  5 .   ? -50.80076 47.46568  65.29652  1.000 26.65176  ? 101 A1BB1 X H11    1 
HETATM 25915 H  H29    . A1BB1 S  5 .   ? -45.41337 54.39106  65.74275  1.000 31.99173  ? 101 A1BB1 X H29    1 
HETATM 25916 H  H33    . A1BB1 S  5 .   ? -45.62173 51.70720  69.46957  1.000 33.86340  ? 101 A1BB1 X H33    1 
HETATM 25917 C  C15    . A1BB1 T  5 .   ? -19.17278 -7.28724  33.53721  1.000 27.92158  ? 101 A1BB1 Y C15    1 
HETATM 25918 C  C16    . A1BB1 T  5 .   ? -19.44418 -7.01687  32.20390  1.000 30.31965  ? 101 A1BB1 Y C16    1 
HETATM 25919 C  C17    . A1BB1 T  5 .   ? -20.16170 -7.84517  30.05158  1.000 32.66027  ? 101 A1BB1 Y C17    1 
HETATM 25920 C  C18    . A1BB1 T  5 .   ? -19.28021 -5.72916  31.71406  1.000 32.08347  ? 101 A1BB1 Y C18    1 
HETATM 25921 C  C19    . A1BB1 T  5 .   ? -18.79943 -4.72679  32.53764  1.000 30.54160  ? 101 A1BB1 Y C19    1 
HETATM 25922 C  C20    . A1BB1 T  5 .   ? -16.46016 -4.00357  36.44883  1.000 26.34107  ? 101 A1BB1 Y C20    1 
HETATM 25923 C  C21    . A1BB1 T  5 .   ? -15.84743 -4.33747  37.63581  1.000 23.42581  ? 101 A1BB1 Y C21    1 
HETATM 25924 C  C22    . A1BB1 T  5 .   ? -14.64683 -3.71274  37.91781  1.000 27.25499  ? 101 A1BB1 Y C22    1 
HETATM 25925 C  C23    . A1BB1 T  5 .   ? -12.71249 -3.71515  39.34038  1.000 26.14964  ? 101 A1BB1 Y C23    1 
HETATM 25926 C  C24    . A1BB1 T  5 .   ? -14.06937 -2.78556  37.04668  1.000 29.77833  ? 101 A1BB1 Y C24    1 
HETATM 25927 C  C25    . A1BB1 T  5 .   ? -14.70282 -2.48106  35.84680  1.000 30.58795  ? 101 A1BB1 Y C25    1 
HETATM 25928 C  C26    . A1BB1 T  5 .   ? -13.00835 -1.04854  34.98530  1.000 33.75308  ? 101 A1BB1 Y C26    1 
HETATM 25929 C  C27    . A1BB1 T  5 .   ? -15.91939 -3.09390  35.55788  1.000 31.02476  ? 101 A1BB1 Y C27    1 
HETATM 25930 C  C28    . A1BB1 T  5 .   ? -16.79201 -3.02790  34.33222  1.000 29.05580  ? 101 A1BB1 Y C28    1 
HETATM 25931 C  C1     . A1BB1 T  5 .   ? -20.62855 -0.77951  31.29993  1.000 49.81422  ? 101 A1BB1 Y C1     1 
HETATM 25932 C  C10    . A1BB1 T  5 .   ? -22.75839 -3.89033  34.78818  1.000 25.97545  ? 101 A1BB1 Y C10    1 
HETATM 25933 C  C11    . A1BB1 T  5 .   ? -21.54003 -3.30318  34.48798  1.000 29.17235  ? 101 A1BB1 Y C11    1 
HETATM 25934 C  C12    . A1BB1 T  5 .   ? -18.01872 -3.89819  34.80364  1.000 30.30245  ? 101 A1BB1 Y C12    1 
HETATM 25935 C  C13    . A1BB1 T  5 .   ? -18.47713 -4.99697  33.86207  1.000 27.55768  ? 101 A1BB1 Y C13    1 
HETATM 25936 C  C14    . A1BB1 T  5 .   ? -18.68927 -6.28063  34.35582  1.000 26.90803  ? 101 A1BB1 Y C14    1 
HETATM 25937 C  C2     . A1BB1 T  5 .   ? -20.61190 1.59797   33.38662  1.000 38.63198  ? 101 A1BB1 Y C2     1 
HETATM 25938 C  C29    . A1BB1 T  5 .   ? -16.13638 -2.51199  32.20443  1.000 35.10070  ? 101 A1BB1 Y C29    1 
HETATM 25939 C  C3     . A1BB1 T  5 .   ? -19.66369 -0.48382  34.30553  1.000 31.88181  ? 101 A1BB1 Y C3     1 
HETATM 25940 C  C30    . A1BB1 T  5 .   ? -15.39594 -2.62554  30.91286  1.000 40.13991  ? 101 A1BB1 Y C30    1 
HETATM 25941 C  C31    . A1BB1 T  5 .   ? -17.40443 -1.66082  33.87083  1.000 31.43971  ? 101 A1BB1 Y C31    1 
HETATM 25942 C  C4     . A1BB1 T  5 .   ? -18.93385 -1.80602  34.00685  1.000 28.58058  ? 101 A1BB1 Y C4     1 
HETATM 25943 C  C5     . A1BB1 T  5 .   ? -19.09525 -2.82478  35.12150  1.000 27.83272  ? 101 A1BB1 Y C5     1 
HETATM 25944 C  C6     . A1BB1 T  5 .   ? -20.46663 -3.41054  35.37068  1.000 28.31038  ? 101 A1BB1 Y C6     1 
HETATM 25945 C  C7     . A1BB1 T  5 .   ? -20.64413 -4.13775  36.54219  1.000 31.11512  ? 101 A1BB1 Y C7     1 
HETATM 25946 C  C8     . A1BB1 T  5 .   ? -21.86390 -4.71746  36.83285  1.000 26.98976  ? 101 A1BB1 Y C8     1 
HETATM 25947 C  C9     . A1BB1 T  5 .   ? -22.92262 -4.58867  35.95671  1.000 27.59097  ? 101 A1BB1 Y C9     1 
HETATM 25948 N  N1     . A1BB1 T  5 .   ? -19.95438 0.30198   33.26469  1.000 37.10687  ? 101 A1BB1 Y N1     1 
HETATM 25949 N  N2     . A1BB1 T  5 .   ? -16.02669 -3.45389  33.17468  1.000 28.22678  ? 101 A1BB1 Y N2     1 
HETATM 25950 N  N3     . A1BB1 T  5 .   ? -16.94568 -1.53233  32.49811  1.000 29.56770  ? 101 A1BB1 Y N3     1 
HETATM 25951 O  O1     . A1BB1 T  5 .   ? -19.56720 -0.07298  31.96730  1.000 54.65083  ? 101 A1BB1 Y O1     1 
HETATM 25952 O  O2     . A1BB1 T  5 .   ? -19.93762 -0.15194  35.45583  1.000 32.23830  ? 101 A1BB1 Y O2     1 
HETATM 25953 O  O3     . A1BB1 T  5 .   ? -19.91278 -8.04967  31.44494  1.000 31.72252  ? 101 A1BB1 Y O3     1 
HETATM 25954 O  O4     . A1BB1 T  5 .   ? -17.63434 -4.56494  36.03154  1.000 28.73642  ? 101 A1BB1 Y O4     1 
HETATM 25955 O  O5     . A1BB1 T  5 .   ? -14.08224 -4.02687  39.11631  1.000 26.54226  ? 101 A1BB1 Y O5     1 
HETATM 25956 O  O6     . A1BB1 T  5 .   ? -14.30042 -1.61680  34.86899  1.000 33.67733  ? 101 A1BB1 Y O6     1 
HETATM 25957 O  O7     . A1BB1 T  5 .   ? -16.88683 -0.64862  34.66203  1.000 34.12622  ? 101 A1BB1 Y O7     1 
HETATM 25958 H  H15    . A1BB1 T  5 .   ? -19.31697 -8.15150  33.88308  1.000 33.55534  ? 101 A1BB1 Y H15    1 
HETATM 25959 H  H16    . A1BB1 T  5 .   ? -20.48645 -8.67071  29.65679  1.000 39.24177  ? 101 A1BB1 Y H16    1 
HETATM 25960 H  H18    . A1BB1 T  5 .   ? -19.33823 -7.57760  29.61210  1.000 39.24177  ? 101 A1BB1 Y H18    1 
HETATM 25961 H  H17    . A1BB1 T  5 .   ? -20.82914 -7.14859  29.94141  1.000 39.24177  ? 101 A1BB1 Y H17    1 
HETATM 25962 H  H19    . A1BB1 T  5 .   ? -19.49719 -5.53756  30.81764  1.000 38.54961  ? 101 A1BB1 Y H19    1 
HETATM 25963 H  H20    . A1BB1 T  5 .   ? -18.68878 -3.84175  32.19079  1.000 36.69937  ? 101 A1BB1 Y H20    1 
HETATM 25964 H  H21    . A1BB1 T  5 .   ? -16.23343 -4.96524  38.22736  1.000 28.16042  ? 101 A1BB1 Y H21    1 
HETATM 25965 H  H22    . A1BB1 T  5 .   ? -12.16974 -4.12927  38.64989  1.000 31.42901  ? 101 A1BB1 Y H22    1 
HETATM 25966 H  H23    . A1BB1 T  5 .   ? -12.59172 -2.75206  39.31363  1.000 31.42901  ? 101 A1BB1 Y H23    1 
HETATM 25967 H  H24    . A1BB1 T  5 .   ? -12.44263 -4.05171  40.21028  1.000 31.42901  ? 101 A1BB1 Y H24    1 
HETATM 25968 H  H25    . A1BB1 T  5 .   ? -13.24975 -2.36607  37.27244  1.000 35.78344  ? 101 A1BB1 Y H25    1 
HETATM 25969 H  H28    . A1BB1 T  5 .   ? -12.34451 -1.75710  34.99442  1.000 40.55314  ? 101 A1BB1 Y H28    1 
HETATM 25970 H  H27    . A1BB1 T  5 .   ? -12.84599 -0.46041  34.22993  1.000 40.55314  ? 101 A1BB1 Y H27    1 
HETATM 25971 H  H26    . A1BB1 T  5 .   ? -12.95311 -0.54043  35.81090  1.000 40.55314  ? 101 A1BB1 Y H26    1 
HETATM 25972 H  H1     . A1BB1 T  5 .   ? -20.85715 -1.57200  31.80662  1.000 59.82651  ? 101 A1BB1 Y H1     1 
HETATM 25973 H  H3     . A1BB1 T  5 .   ? -21.40493 -0.20548  31.23109  1.000 59.82651  ? 101 A1BB1 Y H3     1 
HETATM 25974 H  H2     . A1BB1 T  5 .   ? -20.33754 -1.03634  30.41316  1.000 59.82651  ? 101 A1BB1 Y H2     1 
HETATM 25975 H  H12    . A1BB1 T  5 .   ? -23.47893 -3.80839  34.18383  1.000 31.21999  ? 101 A1BB1 Y H12    1 
HETATM 25976 H  H13    . A1BB1 T  5 .   ? -21.43433 -2.82795  33.68271  1.000 35.05626  ? 101 A1BB1 Y H13    1 
HETATM 25977 H  H14    . A1BB1 T  5 .   ? -18.49891 -6.47243  35.27387  1.000 32.33908  ? 101 A1BB1 Y H14    1 
HETATM 25978 H  H5     . A1BB1 T  5 .   ? -21.54106 1.46742   33.64420  1.000 46.40782  ? 101 A1BB1 Y H5     1 
HETATM 25979 H  H6     . A1BB1 T  5 .   ? -20.15905 2.12903   34.06459  1.000 46.40782  ? 101 A1BB1 Y H6     1 
HETATM 25980 H  H4     . A1BB1 T  5 .   ? -20.57442 2.06243   32.53246  1.000 46.40782  ? 101 A1BB1 Y H4     1 
HETATM 25981 H  H32    . A1BB1 T  5 .   ? -14.56652 -3.10324  31.05744  1.000 48.21733  ? 101 A1BB1 Y H32    1 
HETATM 25982 H  H31    . A1BB1 T  5 .   ? -15.93807 -3.10694  30.27147  1.000 48.21733  ? 101 A1BB1 Y H31    1 
HETATM 25983 H  H30    . A1BB1 T  5 .   ? -15.20330 -1.74006  30.57253  1.000 48.21733  ? 101 A1BB1 Y H30    1 
HETATM 25984 H  H7     . A1BB1 T  5 .   ? -19.32336 -2.15134  33.16828  1.000 34.34614  ? 101 A1BB1 Y H7     1 
HETATM 25985 H  H8     . A1BB1 T  5 .   ? -18.85401 -2.31847  35.92515  1.000 33.44871  ? 101 A1BB1 Y H8     1 
HETATM 25986 H  H9     . A1BB1 T  5 .   ? -19.92529 -4.23486  37.14161  1.000 37.38759  ? 101 A1BB1 Y H9     1 
HETATM 25987 H  H10    . A1BB1 T  5 .   ? -21.97248 -5.20365  37.63471  1.000 32.43716  ? 101 A1BB1 Y H10    1 
HETATM 25988 H  H11    . A1BB1 T  5 .   ? -23.75695 -4.98004  36.16129  1.000 33.15861  ? 101 A1BB1 Y H11    1 
HETATM 25989 H  H29    . A1BB1 T  5 .   ? -15.56839 -4.19382  33.10689  1.000 33.92158  ? 101 A1BB1 Y H29    1 
HETATM 25990 H  H33    . A1BB1 T  5 .   ? -17.10568 0.09164   34.31102  1.000 41.00091  ? 101 A1BB1 Y H33    1 
HETATM 25991 O  O      . HOH   U  6 .   ? -10.02756 16.00504  10.87106  1.000 55.23095  ? 601 HOH   A O      1 
HETATM 25992 O  O      . HOH   U  6 .   ? -40.26364 37.17481  5.26273   1.000 56.68756  ? 602 HOH   A O      1 
HETATM 25993 O  O      . HOH   U  6 .   ? -21.44642 39.44444  42.29172  1.000 43.44065  ? 603 HOH   A O      1 
HETATM 25994 O  O      . HOH   U  6 .   ? -28.08073 8.70824   35.06845  1.000 54.51897  ? 604 HOH   A O      1 
HETATM 25995 O  O      . HOH   U  6 .   ? -40.16392 42.31203  17.69157  1.000 46.98045  ? 605 HOH   A O      1 
HETATM 25996 O  O      . HOH   U  6 .   ? -18.00442 11.04479  10.92518  1.000 47.70058  ? 606 HOH   A O      1 
HETATM 25997 O  O      . HOH   U  6 .   ? -7.83150  31.59253  9.19233   1.000 60.85777  ? 607 HOH   A O      1 
HETATM 25998 O  O      . HOH   U  6 .   ? -10.56234 18.53906  11.57227  1.000 62.57233  ? 608 HOH   A O      1 
HETATM 25999 O  O      . HOH   U  6 .   ? -27.92160 26.62960  -2.11663  1.000 53.39368  ? 609 HOH   A O      1 
HETATM 26000 O  O      . HOH   U  6 .   ? -26.75849 46.69815  9.90506   1.000 34.75506  ? 610 HOH   A O      1 
HETATM 26001 O  O      . HOH   U  6 .   ? -34.26478 30.77398  0.08147   1.000 43.55681  ? 611 HOH   A O      1 
HETATM 26002 O  O      . HOH   U  6 .   ? -28.96349 15.17521  41.05092  1.000 42.25264  ? 612 HOH   A O      1 
HETATM 26003 O  O      . HOH   U  6 .   ? -27.95975 14.74393  37.80549  1.000 41.52936  ? 613 HOH   A O      1 
HETATM 26004 O  O      . HOH   U  6 .   ? 1.39870   8.38006   32.37081  1.000 65.33673  ? 614 HOH   A O      1 
HETATM 26005 O  O      . HOH   U  6 .   ? 8.70234   24.20969  39.02041  1.000 45.63211  ? 615 HOH   A O      1 
HETATM 26006 O  O      . HOH   U  6 .   ? -16.70701 9.39429   8.51476   1.000 53.63198  ? 616 HOH   A O      1 
HETATM 26007 O  O      . HOH   U  6 .   ? -44.60084 17.43357  32.53193  1.000 48.87238  ? 617 HOH   A O      1 
HETATM 26008 O  O      . HOH   U  6 .   ? -1.06836  32.73796  21.46450  1.000 44.02466  ? 618 HOH   A O      1 
HETATM 26009 O  O      . HOH   U  6 .   ? -20.64404 42.99266  11.32209  1.000 47.51598  ? 619 HOH   A O      1 
HETATM 26010 O  O      . HOH   U  6 .   ? -8.06424  40.98845  33.87378  1.000 42.45759  ? 620 HOH   A O      1 
HETATM 26011 O  O      . HOH   U  6 .   ? -39.28086 17.42158  38.57050  1.000 46.27457  ? 621 HOH   A O      1 
HETATM 26012 O  O      . HOH   U  6 .   ? -10.06517 13.14362  16.24174  1.000 40.32725  ? 622 HOH   A O      1 
HETATM 26013 O  O      . HOH   U  6 .   ? -24.78550 32.51135  1.90260   1.000 42.25660  ? 623 HOH   A O      1 
HETATM 26014 O  O      . HOH   U  6 .   ? -23.19434 40.38952  2.58359   1.000 48.24409  ? 624 HOH   A O      1 
HETATM 26015 O  O      . HOH   U  6 .   ? -9.08424  39.25893  22.38728  1.000 41.57516  ? 625 HOH   A O      1 
HETATM 26016 O  O      . HOH   U  6 .   ? -28.03746 19.02997  -1.05365  1.000 60.45771  ? 626 HOH   A O      1 
HETATM 26017 O  O      . HOH   U  6 .   ? -39.61602 35.06300  13.37318  1.000 39.50440  ? 627 HOH   A O      1 
HETATM 26018 O  O      . HOH   U  6 .   ? -39.82054 10.43425  33.91962  1.000 54.00404  ? 628 HOH   A O      1 
HETATM 26019 O  O      . HOH   U  6 .   ? -19.18525 32.08583  41.06073  1.000 39.43245  ? 629 HOH   A O      1 
HETATM 26020 O  O      . HOH   U  6 .   ? -6.91402  33.48037  42.13121  1.000 41.67038  ? 630 HOH   A O      1 
HETATM 26021 O  O      . HOH   U  6 .   ? -16.64638 8.28421   25.87100  1.000 48.42705  ? 631 HOH   A O      1 
HETATM 26022 O  O      . HOH   U  6 .   ? -8.38402  23.20058  11.80879  1.000 50.40703  ? 632 HOH   A O      1 
HETATM 26023 O  O      . HOH   U  6 .   ? 2.29250   36.89480  45.80282  1.000 42.29869  ? 633 HOH   A O      1 
HETATM 26024 O  O      . HOH   U  6 .   ? -19.47779 3.80397   21.24974  1.000 32.37652  ? 634 HOH   A O      1 
HETATM 26025 O  O      . HOH   U  6 .   ? -6.40037  19.23204  16.64291  1.000 43.97106  ? 635 HOH   A O      1 
HETATM 26026 O  O      . HOH   U  6 .   ? 1.17966   17.12785  16.67456  1.000 57.04199  ? 636 HOH   A O      1 
HETATM 26027 O  O      . HOH   U  6 .   ? -19.86408 35.00806  17.03863  1.000 31.57225  ? 637 HOH   A O      1 
HETATM 26028 O  O      . HOH   U  6 .   ? -40.20237 17.47675  17.35186  1.000 37.58719  ? 638 HOH   A O      1 
HETATM 26029 O  O      . HOH   U  6 .   ? 7.27267   12.99980  31.22919  1.000 53.72213  ? 639 HOH   A O      1 
HETATM 26030 O  O      . HOH   U  6 .   ? -21.76909 38.21870  19.39757  1.000 34.82167  ? 640 HOH   A O      1 
HETATM 26031 O  O      . HOH   U  6 .   ? -20.97776 26.04480  23.06414  1.000 21.93681  ? 641 HOH   A O      1 
HETATM 26032 O  O      . HOH   U  6 .   ? -27.99688 16.86200  37.75771  1.000 39.97216  ? 642 HOH   A O      1 
HETATM 26033 O  O      . HOH   U  6 .   ? -22.68229 26.84493  20.79322  1.000 22.79770  ? 643 HOH   A O      1 
HETATM 26034 O  O      . HOH   U  6 .   ? -4.10377  40.10068  36.32039  1.000 45.14193  ? 644 HOH   A O      1 
HETATM 26035 O  O      . HOH   U  6 .   ? -43.69289 28.55161  35.40642  1.000 30.47334  ? 645 HOH   A O      1 
HETATM 26036 O  O      . HOH   U  6 .   ? -38.69830 45.84107  35.33573  1.000 56.76650  ? 646 HOH   A O      1 
HETATM 26037 O  O      . HOH   U  6 .   ? -33.74436 44.74358  17.47825  1.000 44.01002  ? 647 HOH   A O      1 
HETATM 26038 O  O      . HOH   U  6 .   ? -45.07131 23.64154  23.14333  1.000 38.14997  ? 648 HOH   A O      1 
HETATM 26039 O  O      . HOH   U  6 .   ? -18.61074 36.31829  33.15018  1.000 35.24573  ? 649 HOH   A O      1 
HETATM 26040 O  O      . HOH   U  6 .   ? -29.89131 17.77424  6.71639   1.000 47.53734  ? 650 HOH   A O      1 
HETATM 26041 O  O      . HOH   U  6 .   ? -30.96625 40.78890  36.85345  1.000 39.05574  ? 651 HOH   A O      1 
HETATM 26042 O  O      . HOH   U  6 .   ? -12.12321 25.68723  17.81109  1.000 38.68468  ? 652 HOH   A O      1 
HETATM 26043 O  O      . HOH   U  6 .   ? 2.25819   22.38030  39.80452  1.000 39.24952  ? 653 HOH   A O      1 
HETATM 26044 O  O      . HOH   U  6 .   ? -21.19980 42.16887  36.48059  1.000 46.23088  ? 654 HOH   A O      1 
HETATM 26045 O  O      . HOH   U  6 .   ? 9.77069   38.39023  41.81062  1.000 42.88379  ? 655 HOH   A O      1 
HETATM 26046 O  O      . HOH   U  6 .   ? -42.03797 36.19540  31.63313  1.000 38.77271  ? 656 HOH   A O      1 
HETATM 26047 O  O      . HOH   U  6 .   ? -44.38888 30.74860  27.18242  1.000 27.74509  ? 657 HOH   A O      1 
HETATM 26048 O  O      . HOH   U  6 .   ? -19.36999 13.79392  27.58410  1.000 38.05563  ? 658 HOH   A O      1 
HETATM 26049 O  O      . HOH   U  6 .   ? -19.31185 35.45429  28.09265  1.000 27.54219  ? 659 HOH   A O      1 
HETATM 26050 O  O      . HOH   U  6 .   ? -33.19613 32.16106  2.82115   1.000 39.75573  ? 660 HOH   A O      1 
HETATM 26051 O  O      . HOH   U  6 .   ? -5.94957  43.01431  32.39904  1.000 45.98726  ? 661 HOH   A O      1 
HETATM 26052 O  O      . HOH   U  6 .   ? -2.38598  8.22599   33.29206  1.000 52.66730  ? 662 HOH   A O      1 
HETATM 26053 O  O      . HOH   U  6 .   ? -43.42352 24.20664  27.03787  1.000 28.68516  ? 663 HOH   A O      1 
HETATM 26054 O  O      . HOH   U  6 .   ? -13.30190 19.17355  35.20698  1.000 45.71221  ? 664 HOH   A O      1 
HETATM 26055 O  O      . HOH   U  6 .   ? -3.02719  39.25045  32.38937  1.000 40.07088  ? 665 HOH   A O      1 
HETATM 26056 O  O      . HOH   U  6 .   ? -32.11179 40.14443  12.03693  1.000 28.41231  ? 666 HOH   A O      1 
HETATM 26057 O  O      . HOH   U  6 .   ? -11.30226 20.47393  19.38771  1.000 31.61227  ? 667 HOH   A O      1 
HETATM 26058 O  O      . HOH   U  6 .   ? -22.04018 30.22973  15.38693  1.000 26.19103  ? 668 HOH   A O      1 
HETATM 26059 O  O      . HOH   U  6 .   ? -13.47701 19.33070  17.64128  1.000 32.80977  ? 669 HOH   A O      1 
HETATM 26060 O  O      . HOH   U  6 .   ? -27.31627 43.07473  6.21895   1.000 37.41741  ? 670 HOH   A O      1 
HETATM 26061 O  O      . HOH   U  6 .   ? -38.49624 14.39109  15.38687  1.000 37.18990  ? 671 HOH   A O      1 
HETATM 26062 O  O      . HOH   U  6 .   ? -21.63770 24.16393  20.88580  1.000 22.52390  ? 672 HOH   A O      1 
HETATM 26063 O  O      . HOH   U  6 .   ? -21.49707 39.39250  5.59506   1.000 44.79173  ? 673 HOH   A O      1 
HETATM 26064 O  O      . HOH   U  6 .   ? -42.15312 20.14959  16.28714  1.000 43.25804  ? 674 HOH   A O      1 
HETATM 26065 O  O      . HOH   U  6 .   ? -41.15906 43.07747  41.76445  1.000 46.29546  ? 675 HOH   A O      1 
HETATM 26066 O  O      . HOH   U  6 .   ? -18.52487 29.57952  6.01260   1.000 44.15036  ? 676 HOH   A O      1 
HETATM 26067 O  O      . HOH   U  6 .   ? -52.19572 33.03101  27.15273  1.000 56.14390  ? 677 HOH   A O      1 
HETATM 26068 O  O      . HOH   U  6 .   ? -17.92177 35.54627  6.28847   1.000 47.74157  ? 678 HOH   A O      1 
HETATM 26069 O  O      . HOH   U  6 .   ? -48.36581 32.01463  29.98612  1.000 45.61944  ? 679 HOH   A O      1 
HETATM 26070 O  O      . HOH   U  6 .   ? -17.88146 10.95658  18.22022  1.000 31.50211  ? 680 HOH   A O      1 
HETATM 26071 O  O      . HOH   U  6 .   ? -5.11983  27.57788  46.57517  1.000 42.97702  ? 681 HOH   A O      1 
HETATM 26072 O  O      . HOH   U  6 .   ? -37.97962 28.68167  6.46762   1.000 41.71653  ? 682 HOH   A O      1 
HETATM 26073 O  O      . HOH   U  6 .   ? -45.05454 23.85248  33.93515  1.000 36.17199  ? 683 HOH   A O      1 
HETATM 26074 O  O      . HOH   U  6 .   ? -18.94867 32.93381  6.06629   1.000 34.99224  ? 684 HOH   A O      1 
HETATM 26075 O  O      . HOH   U  6 .   ? -40.88712 24.03871  17.50640  1.000 37.48779  ? 685 HOH   A O      1 
HETATM 26076 O  O      . HOH   U  6 .   ? -23.67657 38.71655  35.41725  1.000 33.46384  ? 686 HOH   A O      1 
HETATM 26077 O  O      . HOH   U  6 .   ? -15.68329 21.99553  21.28317  1.000 33.60305  ? 687 HOH   A O      1 
HETATM 26078 O  O      . HOH   U  6 .   ? -19.10929 36.82826  30.61999  1.000 29.17370  ? 688 HOH   A O      1 
HETATM 26079 O  O      . HOH   U  6 .   ? -41.00122 17.07960  24.13424  1.000 44.43945  ? 689 HOH   A O      1 
HETATM 26080 O  O      . HOH   U  6 .   ? -17.32015 23.46257  23.30588  1.000 22.58491  ? 690 HOH   A O      1 
HETATM 26081 O  O      . HOH   U  6 .   ? -21.73270 11.84091  34.13977  1.000 44.02659  ? 691 HOH   A O      1 
HETATM 26082 O  O      . HOH   U  6 .   ? -9.04811  31.19719  17.33318  1.000 43.76295  ? 692 HOH   A O      1 
HETATM 26083 O  O      . HOH   U  6 .   ? 3.82890   31.24579  47.31879  1.000 34.24365  ? 693 HOH   A O      1 
HETATM 26084 O  O      . HOH   U  6 .   ? 4.99537   22.84904  39.98620  1.000 38.22875  ? 694 HOH   A O      1 
HETATM 26085 O  O      . HOH   U  6 .   ? -8.79686  38.78449  32.11296  1.000 34.94865  ? 695 HOH   A O      1 
HETATM 26086 O  O      . HOH   U  6 .   ? -30.58272 36.61448  34.65911  1.000 28.62811  ? 696 HOH   A O      1 
HETATM 26087 O  O      . HOH   U  6 .   ? -19.64786 21.90961  21.75730  1.000 25.49008  ? 697 HOH   A O      1 
HETATM 26088 O  O      . HOH   U  6 .   ? -44.63278 26.52492  40.08306  1.000 40.59067  ? 698 HOH   A O      1 
HETATM 26089 O  O      . HOH   U  6 .   ? -32.25614 41.36747  18.61341  1.000 40.03127  ? 699 HOH   A O      1 
HETATM 26090 O  O      . HOH   U  6 .   ? -19.88259 28.04551  21.15296  1.000 25.28139  ? 700 HOH   A O      1 
HETATM 26091 O  O      . HOH   U  6 .   ? -45.49920 29.13376  20.73424  1.000 36.10440  ? 701 HOH   A O      1 
HETATM 26092 O  O      . HOH   U  6 .   ? -6.15366  21.01006  43.99534  1.000 40.14965  ? 702 HOH   A O      1 
HETATM 26093 O  O      . HOH   U  6 .   ? 4.78664   39.31258  32.83661  1.000 46.35615  ? 703 HOH   A O      1 
HETATM 26094 O  O      . HOH   U  6 .   ? 0.49095   29.99153  45.66670  1.000 32.87568  ? 704 HOH   A O      1 
HETATM 26095 O  O      . HOH   U  6 .   ? -31.00605 10.81416  11.34614  1.000 38.40038  ? 705 HOH   A O      1 
HETATM 26096 O  O      . HOH   U  6 .   ? -26.35232 41.52740  12.84433  1.000 35.66634  ? 706 HOH   A O      1 
HETATM 26097 O  O      . HOH   U  6 .   ? -9.10080  36.87755  39.29075  1.000 34.47322  ? 707 HOH   A O      1 
HETATM 26098 O  O      . HOH   U  6 .   ? -21.38737 17.29468  11.36843  1.000 47.09295  ? 708 HOH   A O      1 
HETATM 26099 O  O      . HOH   U  6 .   ? -1.54373  39.85374  29.78522  1.000 41.62530  ? 709 HOH   A O      1 
HETATM 26100 O  O      . HOH   U  6 .   ? -11.96054 30.65960  22.63486  1.000 30.09773  ? 710 HOH   A O      1 
HETATM 26101 O  O      . HOH   U  6 .   ? -17.59114 38.53076  28.32102  1.000 33.12008  ? 711 HOH   A O      1 
HETATM 26102 O  O      . HOH   U  6 .   ? -9.16328  25.16446  13.26803  1.000 51.12201  ? 712 HOH   A O      1 
HETATM 26103 O  O      . HOH   U  6 .   ? -43.22384 33.24575  12.53767  1.000 43.00097  ? 713 HOH   A O      1 
HETATM 26104 O  O      . HOH   U  6 .   ? -24.96980 18.93133  40.57426  1.000 29.29423  ? 714 HOH   A O      1 
HETATM 26105 O  O      . HOH   U  6 .   ? -20.14894 31.83371  19.37765  1.000 27.01325  ? 715 HOH   A O      1 
HETATM 26106 O  O      . HOH   U  6 .   ? -25.23866 41.38752  20.42090  1.000 38.45160  ? 716 HOH   A O      1 
HETATM 26107 O  O      . HOH   U  6 .   ? -18.14006 12.19522  20.60886  1.000 29.47720  ? 717 HOH   A O      1 
HETATM 26108 O  O      . HOH   U  6 .   ? -11.28391 22.21863  35.80382  1.000 31.26920  ? 718 HOH   A O      1 
HETATM 26109 O  O      . HOH   U  6 .   ? -29.61225 23.35362  6.87101   1.000 35.69093  ? 719 HOH   A O      1 
HETATM 26110 O  O      . HOH   U  6 .   ? -38.55095 40.13573  7.47402   1.000 39.91712  ? 720 HOH   A O      1 
HETATM 26111 O  O      . HOH   U  6 .   ? -42.12480 20.20810  38.44072  1.000 45.56716  ? 721 HOH   A O      1 
HETATM 26112 O  O      . HOH   U  6 .   ? -19.37036 22.11055  10.51003  1.000 37.84729  ? 722 HOH   A O      1 
HETATM 26113 O  O      . HOH   U  6 .   ? -35.755   43.768    7.110     1.000 45.82165  ? 723 HOH   A O      1 
HETATM 26114 O  O      . HOH   U  6 .   ? -4.60123  33.53485  43.77775  1.000 37.84156  ? 724 HOH   A O      1 
HETATM 26115 O  O      . HOH   U  6 .   ? -14.89527 37.59203  22.17700  1.000 38.51263  ? 725 HOH   A O      1 
HETATM 26116 O  O      . HOH   U  6 .   ? -43.95355 25.33347  37.63488  1.000 42.28239  ? 726 HOH   A O      1 
HETATM 26117 O  O      . HOH   U  6 .   ? -21.78996 31.45123  21.43198  1.000 28.16651  ? 727 HOH   A O      1 
HETATM 26118 O  O      . HOH   U  6 .   ? -41.79826 17.61708  28.71808  1.000 39.52481  ? 728 HOH   A O      1 
HETATM 26119 O  O      . HOH   U  6 .   ? -28.05960 4.49501   18.98803  1.000 47.44174  ? 729 HOH   A O      1 
HETATM 26120 O  O      . HOH   U  6 .   ? -44.72208 30.18370  18.44091  1.000 41.31769  ? 730 HOH   A O      1 
HETATM 26121 O  O      . HOH   U  6 .   ? 9.48288   17.52280  26.14166  1.000 42.84621  ? 731 HOH   A O      1 
HETATM 26122 O  O      . HOH   U  6 .   ? -22.60248 45.41392  10.36391  1.000 42.19451  ? 732 HOH   A O      1 
HETATM 26123 O  O      . HOH   U  6 .   ? -43.88320 33.99937  42.66770  1.000 41.31489  ? 733 HOH   A O      1 
HETATM 26124 O  O      . HOH   U  6 .   ? -39.93883 19.71412  37.90861  1.000 34.69197  ? 734 HOH   A O      1 
HETATM 26125 O  O      . HOH   U  6 .   ? -18.50359 43.23187  36.68985  1.000 38.07709  ? 735 HOH   A O      1 
HETATM 26126 O  O      . HOH   U  6 .   ? -1.51447  17.99766  15.83990  1.000 45.96006  ? 736 HOH   A O      1 
HETATM 26127 O  O      . HOH   U  6 .   ? -42.26803 33.75422  30.15912  1.000 32.61708  ? 737 HOH   A O      1 
HETATM 26128 O  O      . HOH   U  6 .   ? -30.74258 39.65114  29.27052  1.000 38.83677  ? 738 HOH   A O      1 
HETATM 26129 O  O      . HOH   U  6 .   ? -32.19155 18.08380  40.19266  1.000 36.02587  ? 739 HOH   A O      1 
HETATM 26130 O  O      . HOH   U  6 .   ? -21.23577 36.60252  21.60149  1.000 33.12838  ? 740 HOH   A O      1 
HETATM 26131 O  O      . HOH   U  6 .   ? -21.63228 33.07464  42.13859  1.000 36.73342  ? 741 HOH   A O      1 
HETATM 26132 O  O      . HOH   U  6 .   ? -10.71386 28.25503  45.47157  1.000 50.28349  ? 742 HOH   A O      1 
HETATM 26133 O  O      . HOH   U  6 .   ? -17.00020 21.97961  45.44047  1.000 41.72696  ? 743 HOH   A O      1 
HETATM 26134 O  O      . HOH   U  6 .   ? -5.72321  20.39504  39.91389  1.000 41.08138  ? 744 HOH   A O      1 
HETATM 26135 O  O      . HOH   U  6 .   ? -21.49514 35.64224  42.69737  1.000 42.78416  ? 745 HOH   A O      1 
HETATM 26136 O  O      . HOH   U  6 .   ? -17.88860 27.08728  43.82250  1.000 49.40434  ? 746 HOH   A O      1 
HETATM 26137 O  O      . HOH   U  6 .   ? -14.65612 42.94411  26.11718  1.000 39.49885  ? 747 HOH   A O      1 
HETATM 26138 O  O      . HOH   U  6 .   ? -48.28535 19.13775  27.92358  1.000 42.81806  ? 748 HOH   A O      1 
HETATM 26139 O  O      . HOH   U  6 .   ? -12.49564 25.50428  14.15140  1.000 44.17153  ? 749 HOH   A O      1 
HETATM 26140 O  O      . HOH   U  6 .   ? -26.18210 43.54405  16.33847  1.000 41.78662  ? 750 HOH   A O      1 
HETATM 26141 O  O      . HOH   U  6 .   ? -18.36017 39.48972  30.85086  1.000 38.65935  ? 751 HOH   A O      1 
HETATM 26142 O  O      . HOH   U  6 .   ? -27.374   43.944    12.973    1.000 36.47107  ? 752 HOH   A O      1 
HETATM 26143 O  O      . HOH   U  6 .   ? -28.74078 45.41968  6.05132   1.000 42.65539  ? 753 HOH   A O      1 
HETATM 26144 O  O      . HOH   U  6 .   ? -9.13723  19.49692  17.87327  1.000 41.01999  ? 754 HOH   A O      1 
HETATM 26145 O  O      . HOH   U  6 .   ? -23.93363 35.88622  35.19529  1.000 34.74937  ? 755 HOH   A O      1 
HETATM 26146 O  O      . HOH   U  6 .   ? -13.92623 36.75152  19.78030  1.000 44.98383  ? 756 HOH   A O      1 
HETATM 26147 O  O      . HOH   U  6 .   ? -49.45820 38.27728  22.34514  1.000 34.82738  ? 757 HOH   A O      1 
HETATM 26148 O  O      . HOH   U  6 .   ? -27.597   30.003    -4.518    1.000 47.65300  ? 758 HOH   A O      1 
HETATM 26149 O  O      . HOH   U  6 .   ? 3.56413   24.78677  46.89577  1.000 46.08779  ? 759 HOH   A O      1 
HETATM 26150 O  O      . HOH   U  6 .   ? -12.99027 40.24854  19.18999  1.000 48.40350  ? 760 HOH   A O      1 
HETATM 26151 O  O      . HOH   U  6 .   ? -12.63692 27.29012  45.67658  1.000 42.45530  ? 761 HOH   A O      1 
HETATM 26152 O  O      . HOH   U  6 .   ? -30.82522 16.34304  -0.47270  1.000 61.56081  ? 762 HOH   A O      1 
HETATM 26153 O  O      . HOH   U  6 .   ? -44.46772 33.61173  28.26345  1.000 33.61309  ? 763 HOH   A O      1 
HETATM 26154 O  O      . HOH   U  6 .   ? 9.65943   19.73161  24.90531  1.000 49.88768  ? 764 HOH   A O      1 
HETATM 26155 O  O      . HOH   U  6 .   ? -12.39128 29.17685  7.72686   1.000 52.00881  ? 765 HOH   A O      1 
HETATM 26156 O  O      . HOH   U  6 .   ? -40.48573 29.22306  8.44974   1.000 51.41100  ? 766 HOH   A O      1 
HETATM 26157 O  O      . HOH   U  6 .   ? -15.73331 21.32997  9.36303   1.000 53.70141  ? 767 HOH   A O      1 
HETATM 26158 O  O      . HOH   U  6 .   ? -9.63484  4.63344   17.24468  1.000 53.77790  ? 768 HOH   A O      1 
HETATM 26159 O  O      . HOH   U  6 .   ? -1.05757  40.03919  36.59306  1.000 39.43663  ? 769 HOH   A O      1 
HETATM 26160 O  O      . HOH   U  6 .   ? -44.24751 36.29717  13.14470  1.000 46.67991  ? 770 HOH   A O      1 
HETATM 26161 O  O      . HOH   U  6 .   ? -7.06271  37.93928  37.63686  1.000 32.69105  ? 771 HOH   A O      1 
HETATM 26162 O  O      . HOH   U  6 .   ? -35.997   46.362    7.651     1.000 44.04497  ? 772 HOH   A O      1 
HETATM 26163 O  O      . HOH   U  6 .   ? -23.37916 38.05697  42.18989  1.000 47.22315  ? 773 HOH   A O      1 
HETATM 26164 O  O      . HOH   U  6 .   ? -47.14403 33.17184  41.36066  1.000 47.70159  ? 774 HOH   A O      1 
HETATM 26165 O  O      . HOH   U  6 .   ? -26.83033 41.89266  37.96595  1.000 38.25448  ? 775 HOH   A O      1 
HETATM 26166 O  O      . HOH   U  6 .   ? -4.10545  15.27148  35.53915  1.000 50.25832  ? 776 HOH   A O      1 
HETATM 26167 O  O      . HOH   U  6 .   ? -19.12686 34.45521  19.60892  1.000 36.41185  ? 777 HOH   A O      1 
HETATM 26168 O  O      . HOH   U  6 .   ? -30.51668 20.88173  5.44224   1.000 44.13560  ? 778 HOH   A O      1 
HETATM 26169 O  O      . HOH   U  6 .   ? -13.94944 4.19340   8.06841   1.000 53.68370  ? 779 HOH   A O      1 
HETATM 26170 O  O      . HOH   U  6 .   ? -21.86683 10.85998  30.80699  1.000 46.78002  ? 780 HOH   A O      1 
HETATM 26171 O  O      . HOH   U  6 .   ? -21.30900 16.29820  9.01205   1.000 42.61198  ? 781 HOH   A O      1 
HETATM 26172 O  O      . HOH   U  6 .   ? -19.60835 10.03087  29.72867  1.000 50.11536  ? 782 HOH   A O      1 
HETATM 26173 O  O      . HOH   U  6 .   ? -18.68112 6.62472   23.73208  1.000 44.98347  ? 783 HOH   A O      1 
HETATM 26174 O  O      . HOH   U  6 .   ? -22.60032 31.20841  42.80984  1.000 49.70005  ? 784 HOH   A O      1 
HETATM 26175 O  O      . HOH   U  6 .   ? -29.97933 48.98485  3.00133   1.000 42.67063  ? 785 HOH   A O      1 
HETATM 26176 O  O      . HOH   U  6 .   ? -12.50508 24.37079  11.52385  1.000 50.94171  ? 786 HOH   A O      1 
HETATM 26177 O  O      . HOH   U  6 .   ? 5.84604   23.82255  42.04758  1.000 44.39168  ? 787 HOH   A O      1 
HETATM 26178 O  O      . HOH   U  6 .   ? -23.27965 45.21822  12.38640  1.000 35.00902  ? 788 HOH   A O      1 
HETATM 26179 O  O      . HOH   U  6 .   ? -24.25606 3.57629   26.70746  1.000 45.58501  ? 789 HOH   A O      1 
HETATM 26180 O  O      . HOH   U  6 .   ? -41.04460 15.15182  16.42965  1.000 50.66731  ? 790 HOH   A O      1 
HETATM 26181 O  O      . HOH   U  6 .   ? -12.65727 25.10939  46.20973  1.000 47.00521  ? 791 HOH   A O      1 
HETATM 26182 O  O      . HOH   U  6 .   ? -44.23071 20.07120  37.66421  1.000 46.18829  ? 792 HOH   A O      1 
HETATM 26183 O  O      . HOH   U  6 .   ? -12.72430 9.12564   30.30332  1.000 47.75814  ? 793 HOH   A O      1 
HETATM 26184 O  O      . HOH   U  6 .   ? -3.56915  42.05313  32.77796  1.000 46.27975  ? 794 HOH   A O      1 
HETATM 26185 O  O      . HOH   U  6 .   ? -19.42647 37.54254  23.68772  1.000 34.06326  ? 795 HOH   A O      1 
HETATM 26186 O  O      . HOH   U  6 .   ? -43.48123 25.82967  35.22540  1.000 39.41269  ? 796 HOH   A O      1 
HETATM 26187 O  O      . HOH   U  6 .   ? -20.35095 37.55212  26.49373  1.000 36.72470  ? 797 HOH   A O      1 
HETATM 26188 O  O      . HOH   U  6 .   ? -21.64542 32.53556  16.92689  1.000 32.82021  ? 798 HOH   A O      1 
HETATM 26189 O  O      . HOH   U  6 .   ? -29.28349 44.79232  2.80529   1.000 45.06000  ? 799 HOH   A O      1 
HETATM 26190 O  O      . HOH   U  6 .   ? -42.40138 16.02459  29.84637  1.000 48.66916  ? 800 HOH   A O      1 
HETATM 26191 O  O      . HOH   U  6 .   ? -41.66612 33.91930  44.55048  1.000 42.63398  ? 801 HOH   A O      1 
HETATM 26192 O  O      . HOH   U  6 .   ? -22.37879 40.56836  18.49195  1.000 45.03667  ? 802 HOH   A O      1 
HETATM 26193 O  O      . HOH   U  6 .   ? -24.53641 44.44970  6.32608   1.000 47.24234  ? 803 HOH   A O      1 
HETATM 26194 O  O      . HOH   U  6 .   ? -24.34512 42.57180  13.96334  1.000 38.84472  ? 804 HOH   A O      1 
HETATM 26195 O  O      . HOH   U  6 .   ? -26.93137 43.49220  19.06561  1.000 41.44546  ? 805 HOH   A O      1 
HETATM 26196 O  O      . HOH   U  6 .   ? -27.66159 47.28255  3.66747   1.000 47.87515  ? 806 HOH   A O      1 
HETATM 26197 O  O      . HOH   U  6 .   ? 4.47023   31.20711  49.66143  1.000 50.54786  ? 807 HOH   A O      1 
HETATM 26198 O  O      . HOH   U  6 .   ? -24.04910 46.09471  8.50086   1.000 40.13419  ? 808 HOH   A O      1 
HETATM 26199 O  O      . HOH   U  6 .   ? -47.28039 34.10014  28.64859  1.000 43.51063  ? 809 HOH   A O      1 
HETATM 26200 O  O      . HOH   U  6 .   ? -7.59612  35.75015  41.32645  1.000 43.56766  ? 810 HOH   A O      1 
HETATM 26201 O  O      . HOH   U  6 .   ? -46.03008 21.15413  35.70614  1.000 53.14491  ? 811 HOH   A O      1 
HETATM 26202 O  O      . HOH   U  6 .   ? -6.92037  40.26283  36.19622  1.000 39.27274  ? 812 HOH   A O      1 
HETATM 26203 O  O      . HOH   U  6 .   ? -17.14535 41.57543  26.27317  1.000 44.14588  ? 813 HOH   A O      1 
HETATM 26204 O  O      . HOH   U  6 .   ? -1.62135  30.23328  47.33965  1.000 45.27193  ? 814 HOH   A O      1 
HETATM 26205 O  O      . HOH   U  6 .   ? -18.86161 43.47807  12.96556  1.000 44.26191  ? 815 HOH   A O      1 
HETATM 26206 O  O      . HOH   U  6 .   ? -12.65990 50.52364  30.92841  1.000 51.98500  ? 816 HOH   A O      1 
HETATM 26207 O  O      . HOH   U  6 .   ? -28.58534 42.42622  3.49415   1.000 40.82793  ? 817 HOH   A O      1 
HETATM 26208 O  O      . HOH   U  6 .   ? -33.53628 17.05393  6.78116   1.000 52.77416  ? 818 HOH   A O      1 
HETATM 26209 O  O      . HOH   U  6 .   ? -12.76041 50.28104  28.69921  1.000 50.51651  ? 819 HOH   A O      1 
HETATM 26210 O  O      . HOH   U  6 .   ? -35.50419 17.52589  6.50580   1.000 49.04943  ? 820 HOH   A O      1 
HETATM 26211 O  O      . HOH   U  6 .   ? 9.40417   14.20276  10.95392  1.000 50.23095  ? 821 HOH   A O      1 
HETATM 26212 O  O      . HOH   V  6 .   ? -46.08777 28.94835  78.88147  1.000 49.38236  ? 601 HOH   B O      1 
HETATM 26213 O  O      . HOH   V  6 .   ? -33.52417 21.86738  46.74332  1.000 40.98195  ? 602 HOH   B O      1 
HETATM 26214 O  O      . HOH   V  6 .   ? -41.91387 36.10053  94.92902  1.000 68.52945  ? 603 HOH   B O      1 
HETATM 26215 O  O      . HOH   V  6 .   ? -53.41990 27.69394  84.52031  1.000 58.29533  ? 604 HOH   B O      1 
HETATM 26216 O  O      . HOH   V  6 .   ? -22.28346 44.06664  85.74736  1.000 40.69145  ? 605 HOH   B O      1 
HETATM 26217 O  O      . HOH   V  6 .   ? -60.95883 24.68479  73.41714  1.000 48.40731  ? 606 HOH   B O      1 
HETATM 26218 O  O      . HOH   V  6 .   ? -56.11107 45.41933  73.00820  1.000 45.58513  ? 607 HOH   B O      1 
HETATM 26219 O  O      . HOH   V  6 .   ? -30.20710 50.68388  58.73422  1.000 45.45834  ? 608 HOH   B O      1 
HETATM 26220 O  O      . HOH   V  6 .   ? -33.15238 48.59170  65.83028  1.000 35.32773  ? 609 HOH   B O      1 
HETATM 26221 O  O      . HOH   V  6 .   ? -30.06973 22.09386  72.67114  1.000 44.71629  ? 610 HOH   B O      1 
HETATM 26222 O  O      . HOH   V  6 .   ? -61.43991 34.14024  65.57625  1.000 42.35937  ? 611 HOH   B O      1 
HETATM 26223 O  O      . HOH   V  6 .   ? -64.54257 29.33268  71.78606  1.000 50.84374  ? 612 HOH   B O      1 
HETATM 26224 O  O      . HOH   V  6 .   ? -44.66813 36.28096  80.58992  1.000 47.37997  ? 613 HOH   B O      1 
HETATM 26225 O  O      . HOH   V  6 .   ? -33.79608 9.48867   55.10269  1.000 34.23627  ? 614 HOH   B O      1 
HETATM 26226 O  O      . HOH   V  6 .   ? -35.91775 25.44089  76.76319  1.000 36.65893  ? 615 HOH   B O      1 
HETATM 26227 O  O      . HOH   V  6 .   ? -62.68622 41.18938  53.28352  1.000 45.61414  ? 616 HOH   B O      1 
HETATM 26228 O  O      . HOH   V  6 .   ? -19.75471 35.56623  58.16217  1.000 45.44907  ? 617 HOH   B O      1 
HETATM 26229 O  O      . HOH   V  6 .   ? -46.53090 19.64943  72.91924  1.000 42.12543  ? 618 HOH   B O      1 
HETATM 26230 O  O      . HOH   V  6 .   ? -37.16903 38.06029  71.72883  1.000 38.60755  ? 619 HOH   B O      1 
HETATM 26231 O  O      . HOH   V  6 .   ? -14.10637 33.88607  88.81949  1.000 55.90608  ? 620 HOH   B O      1 
HETATM 26232 O  O      . HOH   V  6 .   ? -22.39670 45.57918  67.31900  1.000 36.71234  ? 621 HOH   B O      1 
HETATM 26233 O  O      . HOH   V  6 .   ? -49.58778 26.57897  80.43282  1.000 53.50864  ? 622 HOH   B O      1 
HETATM 26234 O  O      . HOH   V  6 .   ? -48.16394 8.00338   59.77922  1.000 36.91035  ? 623 HOH   B O      1 
HETATM 26235 O  O      . HOH   V  6 .   ? -49.97443 24.90641  78.80352  1.000 48.39535  ? 624 HOH   B O      1 
HETATM 26236 O  O      . HOH   V  6 .   ? -57.60516 27.29812  77.28048  1.000 49.73239  ? 625 HOH   B O      1 
HETATM 26237 O  O      . HOH   V  6 .   ? -39.98827 31.01944  67.46225  1.000 19.48233  ? 626 HOH   B O      1 
HETATM 26238 O  O      . HOH   V  6 .   ? -33.58790 28.06687  56.89229  1.000 36.03660  ? 627 HOH   B O      1 
HETATM 26239 O  O      . HOH   V  6 .   ? -37.54216 37.77546  73.85103  1.000 39.58152  ? 628 HOH   B O      1 
HETATM 26240 O  O      . HOH   V  6 .   ? -19.63394 39.89630  64.28784  1.000 39.49344  ? 629 HOH   B O      1 
HETATM 26241 O  O      . HOH   V  6 .   ? -52.14015 49.50893  69.25664  1.000 39.28970  ? 630 HOH   B O      1 
HETATM 26242 O  O      . HOH   V  6 .   ? -57.15167 49.25543  56.83984  1.000 35.58307  ? 631 HOH   B O      1 
HETATM 26243 O  O      . HOH   V  6 .   ? -48.81774 24.82126  80.17055  1.000 65.25349  ? 632 HOH   B O      1 
HETATM 26244 O  O      . HOH   V  6 .   ? -43.05869 10.90344  49.45611  1.000 43.65682  ? 633 HOH   B O      1 
HETATM 26245 O  O      . HOH   V  6 .   ? -60.77007 42.22910  56.09541  1.000 35.57945  ? 634 HOH   B O      1 
HETATM 26246 O  O      . HOH   V  6 .   ? -26.02085 50.80288  64.94180  1.000 37.34042  ? 635 HOH   B O      1 
HETATM 26247 O  O      . HOH   V  6 .   ? -39.12470 23.88933  62.39799  1.000 22.55715  ? 636 HOH   B O      1 
HETATM 26248 O  O      . HOH   V  6 .   ? -50.77532 10.97377  52.64621  1.000 34.23478  ? 637 HOH   B O      1 
HETATM 26249 O  O      . HOH   V  6 .   ? -34.88906 25.38229  59.90287  1.000 32.76831  ? 638 HOH   B O      1 
HETATM 26250 O  O      . HOH   V  6 .   ? -30.97112 40.96160  61.86530  1.000 34.72871  ? 639 HOH   B O      1 
HETATM 26251 O  O      . HOH   V  6 .   ? -22.71283 28.88744  63.41726  1.000 40.30390  ? 640 HOH   B O      1 
HETATM 26252 O  O      . HOH   V  6 .   ? -52.69826 15.42614  84.68065  1.000 49.01956  ? 641 HOH   B O      1 
HETATM 26253 O  O      . HOH   V  6 .   ? -48.32684 13.46769  52.54233  1.000 27.86000  ? 642 HOH   B O      1 
HETATM 26254 O  O      . HOH   V  6 .   ? -55.99256 51.64391  61.09962  1.000 32.05574  ? 643 HOH   B O      1 
HETATM 26255 O  O      . HOH   V  6 .   ? -56.69142 51.64797  55.54088  1.000 37.81219  ? 644 HOH   B O      1 
HETATM 26256 O  O      . HOH   V  6 .   ? -51.87104 50.34220  73.64065  1.000 43.26482  ? 645 HOH   B O      1 
HETATM 26257 O  O      . HOH   V  6 .   ? -41.75296 22.99748  47.97440  1.000 23.20170  ? 646 HOH   B O      1 
HETATM 26258 O  O      . HOH   V  6 .   ? -26.10077 35.27143  53.60768  1.000 64.70264  ? 647 HOH   B O      1 
HETATM 26259 O  O      . HOH   V  6 .   ? -49.32936 36.42289  44.01396  1.000 38.03193  ? 648 HOH   B O      1 
HETATM 26260 O  O      . HOH   V  6 .   ? -36.40969 14.48044  60.32155  1.000 26.23539  ? 649 HOH   B O      1 
HETATM 26261 O  O      . HOH   V  6 .   ? -36.43899 27.39235  62.59827  1.000 28.33393  ? 650 HOH   B O      1 
HETATM 26262 O  O      . HOH   V  6 .   ? -50.69634 24.68716  48.28673  1.000 26.81222  ? 651 HOH   B O      1 
HETATM 26263 O  O      . HOH   V  6 .   ? -16.99673 37.57782  68.62193  1.000 40.05346  ? 652 HOH   B O      1 
HETATM 26264 O  O      . HOH   V  6 .   ? -34.94198 30.14770  52.20774  1.000 37.21740  ? 653 HOH   B O      1 
HETATM 26265 O  O      . HOH   V  6 .   ? -45.26591 8.57897   66.82602  1.000 39.08677  ? 654 HOH   B O      1 
HETATM 26266 O  O      . HOH   V  6 .   ? -60.64399 34.95883  55.07067  1.000 31.94880  ? 655 HOH   B O      1 
HETATM 26267 O  O      . HOH   V  6 .   ? -49.86333 38.22601  79.55586  1.000 54.83638  ? 656 HOH   B O      1 
HETATM 26268 O  O      . HOH   V  6 .   ? -31.33086 38.72612  60.58884  1.000 29.39354  ? 657 HOH   B O      1 
HETATM 26269 O  O      . HOH   V  6 .   ? -41.07709 29.10147  65.44737  1.000 22.00086  ? 658 HOH   B O      1 
HETATM 26270 O  O      . HOH   V  6 .   ? -58.62134 38.51953  56.38332  1.000 24.28016  ? 659 HOH   B O      1 
HETATM 26271 O  O      . HOH   V  6 .   ? -59.75681 49.37206  60.59518  1.000 46.57195  ? 660 HOH   B O      1 
HETATM 26272 O  O      . HOH   V  6 .   ? -55.35611 46.85589  53.72952  1.000 29.33364  ? 661 HOH   B O      1 
HETATM 26273 O  O      . HOH   V  6 .   ? -41.92880 28.90477  68.32968  1.000 21.13196  ? 662 HOH   B O      1 
HETATM 26274 O  O      . HOH   V  6 .   ? -41.57233 29.24820  71.19282  1.000 24.26999  ? 663 HOH   B O      1 
HETATM 26275 O  O      . HOH   V  6 .   ? -49.86090 43.25593  48.12671  1.000 32.85872  ? 664 HOH   B O      1 
HETATM 26276 O  O      . HOH   V  6 .   ? -38.35767 24.03279  76.36238  1.000 34.04562  ? 665 HOH   B O      1 
HETATM 26277 O  O      . HOH   V  6 .   ? -41.76222 11.06297  57.17783  1.000 28.23424  ? 666 HOH   B O      1 
HETATM 26278 O  O      . HOH   V  6 .   ? -33.26077 44.05281  57.14277  1.000 34.24636  ? 667 HOH   B O      1 
HETATM 26279 O  O      . HOH   V  6 .   ? -38.47861 30.71430  71.66699  1.000 27.73629  ? 668 HOH   B O      1 
HETATM 26280 O  O      . HOH   V  6 .   ? -32.53064 36.22639  61.36120  1.000 25.68694  ? 669 HOH   B O      1 
HETATM 26281 O  O      . HOH   V  6 .   ? -55.59800 39.20229  50.58926  1.000 26.11275  ? 670 HOH   B O      1 
HETATM 26282 O  O      . HOH   V  6 .   ? -48.50485 13.59110  47.71817  1.000 40.54895  ? 671 HOH   B O      1 
HETATM 26283 O  O      . HOH   V  6 .   ? -36.35188 36.87982  68.75006  1.000 33.63500  ? 672 HOH   B O      1 
HETATM 26284 O  O      . HOH   V  6 .   ? -58.02945 26.32178  44.51173  1.000 41.26494  ? 673 HOH   B O      1 
HETATM 26285 O  O      . HOH   V  6 .   ? -61.30468 34.92288  63.10983  1.000 37.68837  ? 674 HOH   B O      1 
HETATM 26286 O  O      . HOH   V  6 .   ? -58.43009 33.02045  50.80547  1.000 30.47693  ? 675 HOH   B O      1 
HETATM 26287 O  O      . HOH   V  6 .   ? -40.92996 22.49650  41.16277  1.000 33.19890  ? 676 HOH   B O      1 
HETATM 26288 O  O      . HOH   V  6 .   ? -58.49576 48.36742  66.10353  1.000 37.02339  ? 677 HOH   B O      1 
HETATM 26289 O  O      . HOH   V  6 .   ? -38.03649 29.06749  66.09926  1.000 19.44717  ? 678 HOH   B O      1 
HETATM 26290 O  O      . HOH   V  6 .   ? -39.79911 37.69110  49.32369  1.000 43.77628  ? 679 HOH   B O      1 
HETATM 26291 O  O      . HOH   V  6 .   ? -37.52756 46.75070  51.47754  1.000 37.46052  ? 680 HOH   B O      1 
HETATM 26292 O  O      . HOH   V  6 .   ? -48.87113 7.69919   62.58237  1.000 37.10580  ? 681 HOH   B O      1 
HETATM 26293 O  O      . HOH   V  6 .   ? -61.11002 31.99939  64.19206  1.000 39.06240  ? 682 HOH   B O      1 
HETATM 26294 O  O      . HOH   V  6 .   ? -45.48030 48.55320  73.06575  1.000 31.31329  ? 683 HOH   B O      1 
HETATM 26295 O  O      . HOH   V  6 .   ? -43.02443 14.48247  46.19019  1.000 33.32688  ? 684 HOH   B O      1 
HETATM 26296 O  O      . HOH   V  6 .   ? -42.64835 17.85244  77.66282  1.000 50.64085  ? 685 HOH   B O      1 
HETATM 26297 O  O      . HOH   V  6 .   ? -32.50835 23.59013  59.37349  1.000 45.77410  ? 686 HOH   B O      1 
HETATM 26298 O  O      . HOH   V  6 .   ? -51.92787 54.21709  50.12795  1.000 39.69288  ? 687 HOH   B O      1 
HETATM 26299 O  O      . HOH   V  6 .   ? -22.43998 47.31020  72.06560  1.000 44.09341  ? 688 HOH   B O      1 
HETATM 26300 O  O      . HOH   V  6 .   ? -47.30283 35.22581  43.75046  1.000 47.57391  ? 689 HOH   B O      1 
HETATM 26301 O  O      . HOH   V  6 .   ? -57.26009 30.83121  49.70696  1.000 31.00714  ? 690 HOH   B O      1 
HETATM 26302 O  O      . HOH   V  6 .   ? -33.94597 47.53715  52.95106  1.000 42.40045  ? 691 HOH   B O      1 
HETATM 26303 O  O      . HOH   V  6 .   ? -21.38791 23.39823  69.22669  1.000 49.57270  ? 692 HOH   B O      1 
HETATM 26304 O  O      . HOH   V  6 .   ? -31.14163 27.92232  68.73227  1.000 35.40659  ? 693 HOH   B O      1 
HETATM 26305 O  O      . HOH   V  6 .   ? -36.59785 22.65186  50.30665  1.000 25.21019  ? 694 HOH   B O      1 
HETATM 26306 O  O      . HOH   V  6 .   ? -32.71767 16.72085  76.22839  1.000 50.10033  ? 695 HOH   B O      1 
HETATM 26307 O  O      . HOH   V  6 .   ? -25.90804 28.94038  62.28088  1.000 38.97662  ? 696 HOH   B O      1 
HETATM 26308 O  O      . HOH   V  6 .   ? -38.24368 9.78419   55.66579  1.000 30.53596  ? 697 HOH   B O      1 
HETATM 26309 O  O      . HOH   V  6 .   ? -60.94356 28.37054  62.27638  1.000 29.15959  ? 698 HOH   B O      1 
HETATM 26310 O  O      . HOH   V  6 .   ? -29.34940 36.10901  59.85189  1.000 32.05607  ? 699 HOH   B O      1 
HETATM 26311 O  O      . HOH   V  6 .   ? -21.72430 38.39397  65.29626  1.000 32.81687  ? 700 HOH   B O      1 
HETATM 26312 O  O      . HOH   V  6 .   ? -51.81738 41.73831  49.66699  1.000 26.96873  ? 701 HOH   B O      1 
HETATM 26313 O  O      . HOH   V  6 .   ? -44.58841 43.18560  77.12629  1.000 40.22510  ? 702 HOH   B O      1 
HETATM 26314 O  O      . HOH   V  6 .   ? -41.04878 29.27750  48.15326  1.000 40.92640  ? 703 HOH   B O      1 
HETATM 26315 O  O      . HOH   V  6 .   ? -45.04454 11.62478  69.19455  1.000 46.79834  ? 704 HOH   B O      1 
HETATM 26316 O  O      . HOH   V  6 .   ? -40.02454 44.66114  54.77675  1.000 31.83641  ? 705 HOH   B O      1 
HETATM 26317 O  O      . HOH   V  6 .   ? -33.91809 27.75442  60.99475  1.000 33.96527  ? 706 HOH   B O      1 
HETATM 26318 O  O      . HOH   V  6 .   ? -33.50253 41.88121  77.75567  1.000 34.90741  ? 707 HOH   B O      1 
HETATM 26319 O  O      . HOH   V  6 .   ? -48.31061 48.34069  73.83730  1.000 47.12227  ? 708 HOH   B O      1 
HETATM 26320 O  O      . HOH   V  6 .   ? -39.96358 22.36828  83.19577  1.000 40.58853  ? 709 HOH   B O      1 
HETATM 26321 O  O      . HOH   V  6 .   ? -43.31263 34.93037  96.58174  1.000 55.54113  ? 710 HOH   B O      1 
HETATM 26322 O  O      . HOH   V  6 .   ? -37.70745 29.87854  62.41532  1.000 26.90027  ? 711 HOH   B O      1 
HETATM 26323 O  O      . HOH   V  6 .   ? -57.66015 28.54630  56.74290  1.000 32.98940  ? 712 HOH   B O      1 
HETATM 26324 O  O      . HOH   V  6 .   ? -49.65844 46.35513  72.86085  1.000 36.34103  ? 713 HOH   B O      1 
HETATM 26325 O  O      . HOH   V  6 .   ? -34.33367 50.28721  63.52463  1.000 38.27572  ? 714 HOH   B O      1 
HETATM 26326 O  O      . HOH   V  6 .   ? -33.76936 21.87564  71.95152  1.000 41.58080  ? 715 HOH   B O      1 
HETATM 26327 O  O      . HOH   V  6 .   ? -26.58020 44.68049  56.66701  1.000 41.20828  ? 716 HOH   B O      1 
HETATM 26328 O  O      . HOH   V  6 .   ? -42.40970 37.01442  78.05333  1.000 42.67454  ? 717 HOH   B O      1 
HETATM 26329 O  O      . HOH   V  6 .   ? -26.79785 15.47357  72.81459  1.000 39.51086  ? 718 HOH   B O      1 
HETATM 26330 O  O      . HOH   V  6 .   ? -40.31075 29.17159  44.39421  1.000 40.83811  ? 719 HOH   B O      1 
HETATM 26331 O  O      . HOH   V  6 .   ? -45.22096 23.44042  42.38144  1.000 43.33030  ? 720 HOH   B O      1 
HETATM 26332 O  O      . HOH   V  6 .   ? -55.34021 23.30479  49.59501  1.000 43.14567  ? 721 HOH   B O      1 
HETATM 26333 O  O      . HOH   V  6 .   ? -31.73951 51.08819  80.56916  1.000 50.19246  ? 722 HOH   B O      1 
HETATM 26334 O  O      . HOH   V  6 .   ? -52.47759 15.13746  64.02405  1.000 33.97608  ? 723 HOH   B O      1 
HETATM 26335 O  O      . HOH   V  6 .   ? -61.18720 39.97997  62.54817  1.000 39.94705  ? 724 HOH   B O      1 
HETATM 26336 O  O      . HOH   V  6 .   ? -46.59018 16.14106  84.88771  1.000 57.32932  ? 725 HOH   B O      1 
HETATM 26337 O  O      . HOH   V  6 .   ? -39.59568 12.00737  65.01972  1.000 45.45990  ? 726 HOH   B O      1 
HETATM 26338 O  O      . HOH   V  6 .   ? -32.74718 46.64062  55.85351  1.000 43.71160  ? 727 HOH   B O      1 
HETATM 26339 O  O      . HOH   V  6 .   ? -52.86746 25.51714  44.44186  1.000 34.12284  ? 728 HOH   B O      1 
HETATM 26340 O  O      . HOH   V  6 .   ? -57.41080 48.43123  63.54594  1.000 31.11683  ? 729 HOH   B O      1 
HETATM 26341 O  O      . HOH   V  6 .   ? -31.08262 12.04061  55.42594  1.000 39.15541  ? 730 HOH   B O      1 
HETATM 26342 O  O      . HOH   V  6 .   ? -35.21973 34.32234  51.75926  1.000 46.40238  ? 731 HOH   B O      1 
HETATM 26343 O  O      . HOH   V  6 .   ? -53.83717 40.17266  48.47596  1.000 26.74085  ? 732 HOH   B O      1 
HETATM 26344 O  O      . HOH   V  6 .   ? -30.42057 25.92908  68.40753  1.000 43.33990  ? 733 HOH   B O      1 
HETATM 26345 O  O      . HOH   V  6 .   ? -29.55702 29.77320  68.95217  1.000 40.91308  ? 734 HOH   B O      1 
HETATM 26346 O  O      . HOH   V  6 .   ? -36.64531 16.19178  47.96622  1.000 39.42054  ? 735 HOH   B O      1 
HETATM 26347 O  O      . HOH   V  6 .   ? -28.18515 29.82183  61.74586  1.000 35.58321  ? 736 HOH   B O      1 
HETATM 26348 O  O      . HOH   V  6 .   ? -55.12618 35.92080  40.81663  1.000 36.34589  ? 737 HOH   B O      1 
HETATM 26349 O  O      . HOH   V  6 .   ? -50.32216 16.34491  62.39348  1.000 26.27984  ? 738 HOH   B O      1 
HETATM 26350 O  O      . HOH   V  6 .   ? -61.79532 26.14590  65.45555  1.000 33.76070  ? 739 HOH   B O      1 
HETATM 26351 O  O      . HOH   V  6 .   ? -64.34609 17.88990  64.91816  1.000 40.49053  ? 740 HOH   B O      1 
HETATM 26352 O  O      . HOH   V  6 .   ? -34.09482 30.02976  58.67602  1.000 31.04852  ? 741 HOH   B O      1 
HETATM 26353 O  O      . HOH   V  6 .   ? -20.26196 48.87537  72.99907  1.000 38.78461  ? 742 HOH   B O      1 
HETATM 26354 O  O      . HOH   V  6 .   ? -42.31652 53.04645  46.19017  1.000 45.66828  ? 743 HOH   B O      1 
HETATM 26355 O  O      . HOH   V  6 .   ? -19.49850 43.78076  86.83643  1.000 41.50115  ? 744 HOH   B O      1 
HETATM 26356 O  O      . HOH   V  6 .   ? -44.14569 24.26591  40.80411  1.000 40.96875  ? 745 HOH   B O      1 
HETATM 26357 O  O      . HOH   V  6 .   ? -20.31780 43.52855  67.66244  1.000 34.65149  ? 746 HOH   B O      1 
HETATM 26358 O  O      . HOH   V  6 .   ? -35.36141 27.20902  68.04329  1.000 30.49636  ? 747 HOH   B O      1 
HETATM 26359 O  O      . HOH   V  6 .   ? -42.56963 37.55815  47.81406  1.000 39.18396  ? 748 HOH   B O      1 
HETATM 26360 O  O      . HOH   V  6 .   ? -63.25907 24.10321  66.69341  1.000 50.32085  ? 749 HOH   B O      1 
HETATM 26361 O  O      . HOH   V  6 .   ? -59.56464 45.66844  56.45962  1.000 32.42219  ? 750 HOH   B O      1 
HETATM 26362 O  O      . HOH   V  6 .   ? -47.56579 19.30893  43.77009  1.000 33.48398  ? 751 HOH   B O      1 
HETATM 26363 O  O      . HOH   V  6 .   ? -33.46325 52.39163  67.03025  1.000 47.14154  ? 752 HOH   B O      1 
HETATM 26364 O  O      . HOH   V  6 .   ? -65.29591 36.32346  56.75340  1.000 45.48554  ? 753 HOH   B O      1 
HETATM 26365 O  O      . HOH   V  6 .   ? -30.98113 21.75987  61.98179  1.000 47.65985  ? 754 HOH   B O      1 
HETATM 26366 O  O      . HOH   V  6 .   ? -32.50351 43.88164  85.32775  1.000 45.64050  ? 755 HOH   B O      1 
HETATM 26367 O  O      . HOH   V  6 .   ? -50.09060 53.34663  58.47686  1.000 34.96746  ? 756 HOH   B O      1 
HETATM 26368 O  O      . HOH   V  6 .   ? -48.68357 12.76042  49.83011  1.000 43.53574  ? 757 HOH   B O      1 
HETATM 26369 O  O      . HOH   V  6 .   ? -55.47459 46.75960  48.70956  1.000 40.47757  ? 758 HOH   B O      1 
HETATM 26370 O  O      . HOH   V  6 .   ? -34.72545 23.50905  78.58278  1.000 47.44253  ? 759 HOH   B O      1 
HETATM 26371 O  O      . HOH   V  6 .   ? -32.45473 15.23951  51.11337  1.000 33.91831  ? 760 HOH   B O      1 
HETATM 26372 O  O      . HOH   V  6 .   ? -42.35340 18.48116  70.03765  1.000 35.33563  ? 761 HOH   B O      1 
HETATM 26373 O  O      . HOH   V  6 .   ? -55.19035 20.26865  51.42167  1.000 43.32278  ? 762 HOH   B O      1 
HETATM 26374 O  O      . HOH   V  6 .   ? -38.07626 37.76311  88.00987  1.000 54.55456  ? 763 HOH   B O      1 
HETATM 26375 O  O      . HOH   V  6 .   ? -39.15252 18.35013  82.18310  1.000 50.48429  ? 764 HOH   B O      1 
HETATM 26376 O  O      . HOH   V  6 .   ? -39.74575 14.85009  68.49447  1.000 39.71045  ? 765 HOH   B O      1 
HETATM 26377 O  O      . HOH   V  6 .   ? -25.49210 43.38656  93.61897  1.000 53.94070  ? 766 HOH   B O      1 
HETATM 26378 O  O      . HOH   V  6 .   ? -43.45863 23.07350  92.54767  1.000 41.57401  ? 767 HOH   B O      1 
HETATM 26379 O  O      . HOH   V  6 .   ? -38.87076 39.01898  51.53063  1.000 41.02608  ? 768 HOH   B O      1 
HETATM 26380 O  O      . HOH   V  6 .   ? -50.03169 16.64375  44.64182  1.000 40.09224  ? 769 HOH   B O      1 
HETATM 26381 O  O      . HOH   V  6 .   ? -47.62908 41.34039  80.20264  1.000 43.12297  ? 770 HOH   B O      1 
HETATM 26382 O  O      . HOH   V  6 .   ? -32.69282 51.00782  61.70164  1.000 37.13554  ? 771 HOH   B O      1 
HETATM 26383 O  O      . HOH   V  6 .   ? -66.02696 26.42629  73.28207  1.000 57.23661  ? 772 HOH   B O      1 
HETATM 26384 O  O      . HOH   V  6 .   ? -32.41670 34.57465  58.91373  1.000 32.20705  ? 773 HOH   B O      1 
HETATM 26385 O  O      . HOH   V  6 .   ? -50.46700 22.79926  46.38307  1.000 37.47220  ? 774 HOH   B O      1 
HETATM 26386 O  O      . HOH   V  6 .   ? -41.58185 9.69152   67.63035  1.000 51.57265  ? 775 HOH   B O      1 
HETATM 26387 O  O      . HOH   V  6 .   ? -32.77710 50.74730  58.91918  1.000 50.04735  ? 776 HOH   B O      1 
HETATM 26388 O  O      . HOH   V  6 .   ? -47.20822 23.38372  43.08002  1.000 38.19954  ? 777 HOH   B O      1 
HETATM 26389 O  O      . HOH   V  6 .   ? -62.58733 20.88197  74.35950  1.000 54.51280  ? 778 HOH   B O      1 
HETATM 26390 O  O      . HOH   V  6 .   ? -44.05639 37.87763  45.90316  1.000 39.22548  ? 779 HOH   B O      1 
HETATM 26391 O  O      . HOH   V  6 .   ? -41.06496 34.91760  47.36913  1.000 43.69461  ? 780 HOH   B O      1 
HETATM 26392 O  O      . HOH   V  6 .   ? -12.72308 28.40086  73.38508  1.000 56.65726  ? 781 HOH   B O      1 
HETATM 26393 O  O      . HOH   V  6 .   ? -46.41804 9.48212   71.01759  1.000 46.34853  ? 782 HOH   B O      1 
HETATM 26394 O  O      . HOH   V  6 .   ? -38.44114 44.69167  52.71054  1.000 43.50350  ? 783 HOH   B O      1 
HETATM 26395 O  O      . HOH   V  6 .   ? -20.58756 52.24565  75.14302  1.000 51.92196  ? 784 HOH   B O      1 
HETATM 26396 O  O      . HOH   V  6 .   ? -38.35778 18.22939  84.36806  1.000 52.89401  ? 785 HOH   B O      1 
HETATM 26397 O  O      . HOH   V  6 .   ? -49.88611 55.90631  51.09706  1.000 42.76807  ? 786 HOH   B O      1 
HETATM 26398 O  O      . HOH   V  6 .   ? -64.52207 39.40265  52.80031  1.000 50.51178  ? 787 HOH   B O      1 
HETATM 26399 O  O      . HOH   V  6 .   ? -33.15259 25.60771  68.28537  1.000 39.18056  ? 788 HOH   B O      1 
HETATM 26400 O  O      . HOH   V  6 .   ? -50.74498 23.41037  80.52908  1.000 50.65401  ? 789 HOH   B O      1 
HETATM 26401 O  O      . HOH   V  6 .   ? -31.80464 31.93024  59.18320  1.000 32.87721  ? 790 HOH   B O      1 
HETATM 26402 O  O      . HOH   V  6 .   ? -34.84175 15.26688  48.57447  1.000 41.09641  ? 791 HOH   B O      1 
HETATM 26403 O  O      . HOH   V  6 .   ? -55.33384 48.96934  70.65029  1.000 41.23452  ? 792 HOH   B O      1 
HETATM 26404 O  O      . HOH   V  6 .   ? -37.34565 25.37676  60.58844  1.000 29.40757  ? 793 HOH   B O      1 
HETATM 26405 O  O      . HOH   V  6 .   ? -46.08734 10.22151  49.25916  1.000 43.66717  ? 794 HOH   B O      1 
HETATM 26406 O  O      . HOH   V  6 .   ? -35.97644 50.58853  66.83657  1.000 43.86008  ? 795 HOH   B O      1 
HETATM 26407 O  O      . HOH   V  6 .   ? -42.97913 32.55824  43.86947  1.000 43.39242  ? 796 HOH   B O      1 
HETATM 26408 O  O      . HOH   V  6 .   ? -24.92829 30.62790  57.91946  1.000 41.97669  ? 797 HOH   B O      1 
HETATM 26409 O  O      . HOH   V  6 .   ? -31.87061 22.27478  57.95432  1.000 47.88006  ? 798 HOH   B O      1 
HETATM 26410 O  O      . HOH   V  6 .   ? -41.49279 13.53576  47.92541  1.000 40.43878  ? 799 HOH   B O      1 
HETATM 26411 O  O      . HOH   V  6 .   ? -46.94145 12.45165  46.54587  1.000 40.77325  ? 800 HOH   B O      1 
HETATM 26412 O  O      . HOH   V  6 .   ? -50.46910 7.67159   60.72048  1.000 44.18683  ? 801 HOH   B O      1 
HETATM 26413 O  O      . HOH   V  6 .   ? -57.14252 46.61688  55.93987  1.000 39.64169  ? 802 HOH   B O      1 
HETATM 26414 O  O      . HOH   V  6 .   ? -21.93084 47.52495  69.49627  1.000 50.04816  ? 803 HOH   B O      1 
HETATM 26415 O  O      . HOH   V  6 .   ? -54.104   28.912    87.710    1.000 55.13067  ? 804 HOH   B O      1 
HETATM 26416 O  O      . HOH   V  6 .   ? -34.08305 23.18262  49.42496  1.000 38.58651  ? 805 HOH   B O      1 
HETATM 26417 O  O      . HOH   V  6 .   ? -40.65242 12.20131  68.89889  1.000 48.29422  ? 806 HOH   B O      1 
HETATM 26418 O  O      . HOH   V  6 .   ? -63.19950 27.82702  63.86790  1.000 43.85699  ? 807 HOH   B O      1 
HETATM 26419 O  O      . HOH   V  6 .   ? -60.76334 33.59060  52.22978  1.000 41.85752  ? 808 HOH   B O      1 
HETATM 26420 O  O      . HOH   V  6 .   ? -48.37741 21.88748  44.57700  1.000 40.33520  ? 809 HOH   B O      1 
HETATM 26421 O  O      . HOH   V  6 .   ? -25.44451 33.38327  53.55291  1.000 71.23331  ? 810 HOH   B O      1 
HETATM 26422 O  O      . HOH   V  6 .   ? -60.87489 47.35810  58.45111  1.000 40.75171  ? 811 HOH   B O      1 
HETATM 26423 O  O      . HOH   V  6 .   ? -43.81369 18.31662  72.06739  1.000 47.25706  ? 812 HOH   B O      1 
HETATM 26424 O  O      . HOH   V  6 .   ? -55.53114 40.85861  46.66121  1.000 44.83359  ? 813 HOH   B O      1 
HETATM 26425 O  O      . HOH   V  6 .   ? -18.77468 42.35386  65.58407  1.000 43.81100  ? 814 HOH   B O      1 
HETATM 26426 O  O      . HOH   V  6 .   ? -20.47942 51.47752  72.73227  1.000 48.04870  ? 815 HOH   B O      1 
HETATM 26427 O  O      . HOH   V  6 .   ? -45.22184 6.11417   49.47035  1.000 49.38402  ? 816 HOH   B O      1 
HETATM 26428 O  O      . HOH   V  6 .   ? -35.15748 46.10540  49.84717  1.000 50.77688  ? 817 HOH   B O      1 
HETATM 26429 O  O      . HOH   V  6 .   ? -52.04448 22.83245  43.90801  1.000 44.74322  ? 818 HOH   B O      1 
HETATM 26430 O  O      . HOH   V  6 .   ? -24.04914 27.96081  57.05946  1.000 67.83949  ? 819 HOH   B O      1 
HETATM 26431 O  O      . HOH   V  6 .   ? -41.28426 13.06478  71.90086  1.000 52.18707  ? 820 HOH   B O      1 
HETATM 26432 O  O      . HOH   W  6 .   ? -2.76314  -8.63057  68.21651  1.000 50.87253  ? 601 HOH   C O      1 
HETATM 26433 O  O      . HOH   W  6 .   ? -37.30595 9.74718   67.92124  1.000 50.60312  ? 602 HOH   C O      1 
HETATM 26434 O  O      . HOH   W  6 .   ? -28.90358 12.23612  49.46325  1.000 48.85133  ? 603 HOH   C O      1 
HETATM 26435 O  O      . HOH   W  6 .   ? -24.18354 3.82848   38.09221  1.000 42.60813  ? 604 HOH   C O      1 
HETATM 26436 O  O      . HOH   W  6 .   ? -39.40497 2.57571   48.07679  1.000 46.36310  ? 605 HOH   C O      1 
HETATM 26437 O  O      . HOH   W  6 .   ? -22.94921 1.81457   38.55183  1.000 42.33480  ? 606 HOH   C O      1 
HETATM 26438 O  O      . HOH   W  6 .   ? -22.28464 -26.87152 66.98932  1.000 32.95808  ? 607 HOH   C O      1 
HETATM 26439 O  O      . HOH   W  6 .   ? -4.84890  9.25442   77.25673  1.000 65.56336  ? 608 HOH   C O      1 
HETATM 26440 O  O      . HOH   W  6 .   ? -30.99545 -15.97732 28.41464  1.000 60.27917  ? 609 HOH   C O      1 
HETATM 26441 O  O      . HOH   W  6 .   ? -17.05043 13.02779  72.40850  1.000 50.07714  ? 610 HOH   C O      1 
HETATM 26442 O  O      . HOH   W  6 .   ? 4.33944   15.91323  60.25411  1.000 45.54706  ? 611 HOH   C O      1 
HETATM 26443 O  O      . HOH   W  6 .   ? -29.63189 -3.82737  31.72241  1.000 46.00097  ? 612 HOH   C O      1 
HETATM 26444 O  O      . HOH   W  6 .   ? -36.10959 0.10934   33.32766  1.000 54.25221  ? 613 HOH   C O      1 
HETATM 26445 O  O      . HOH   W  6 .   ? -41.45465 -13.18004 71.59021  1.000 43.70968  ? 614 HOH   C O      1 
HETATM 26446 O  O      . HOH   W  6 .   ? -35.85956 -17.91115 73.06544  1.000 53.52944  ? 615 HOH   C O      1 
HETATM 26447 O  O      . HOH   W  6 .   ? -8.89740  -9.07012  66.17539  1.000 41.28435  ? 616 HOH   C O      1 
HETATM 26448 O  O      . HOH   W  6 .   ? -14.14147 -12.78483 55.80685  1.000 35.75700  ? 617 HOH   C O      1 
HETATM 26449 O  O      . HOH   W  6 .   ? -27.79771 13.06658  52.74822  1.000 40.85678  ? 618 HOH   C O      1 
HETATM 26450 O  O      . HOH   W  6 .   ? -41.22968 -18.91098 59.82841  1.000 41.78060  ? 619 HOH   C O      1 
HETATM 26451 O  O      . HOH   W  6 .   ? -26.63206 -27.81985 68.37546  1.000 44.15835  ? 620 HOH   C O      1 
HETATM 26452 O  O      . HOH   W  6 .   ? -19.52146 5.55862   53.03975  1.000 38.12248  ? 621 HOH   C O      1 
HETATM 26453 O  O      . HOH   W  6 .   ? -6.93091  21.34689  55.57161  1.000 53.78804  ? 622 HOH   C O      1 
HETATM 26454 O  O      . HOH   W  6 .   ? -26.50941 -26.97062 46.94907  1.000 41.42200  ? 623 HOH   C O      1 
HETATM 26455 O  O      . HOH   W  6 .   ? -24.41079 9.80729   50.76683  1.000 48.06900  ? 624 HOH   C O      1 
HETATM 26456 O  O      . HOH   W  6 .   ? -10.22845 -13.81167 47.29283  1.000 37.06627  ? 625 HOH   C O      1 
HETATM 26457 O  O      . HOH   W  6 .   ? 3.881     29.767    60.448    1.000 41.44346  ? 626 HOH   C O      1 
HETATM 26458 O  O      . HOH   W  6 .   ? -27.16928 10.80751  48.40508  1.000 56.35348  ? 627 HOH   C O      1 
HETATM 26459 O  O      . HOH   W  6 .   ? -0.66525  -7.61031  58.14031  1.000 44.17353  ? 628 HOH   C O      1 
HETATM 26460 O  O      . HOH   W  6 .   ? -34.48829 14.41702  53.70784  1.000 27.65124  ? 629 HOH   C O      1 
HETATM 26461 O  O      . HOH   W  6 .   ? 5.48471   27.83525  58.71275  1.000 41.65125  ? 630 HOH   C O      1 
HETATM 26462 O  O      . HOH   W  6 .   ? -27.50458 0.71860   69.19125  1.000 46.72116  ? 631 HOH   C O      1 
HETATM 26463 O  O      . HOH   W  6 .   ? -27.18303 11.12588  65.16180  1.000 32.99456  ? 632 HOH   C O      1 
HETATM 26464 O  O      . HOH   W  6 .   ? -32.54676 -13.39276 32.93172  1.000 38.00282  ? 633 HOH   C O      1 
HETATM 26465 O  O      . HOH   W  6 .   ? -28.45225 -13.10437 30.65705  1.000 45.20686  ? 634 HOH   C O      1 
HETATM 26466 O  O      . HOH   W  6 .   ? -27.55739 20.49583  66.12183  1.000 35.36267  ? 635 HOH   C O      1 
HETATM 26467 O  O      . HOH   W  6 .   ? -13.34947 -25.41066 40.71162  1.000 46.33418  ? 636 HOH   C O      1 
HETATM 26468 O  O      . HOH   W  6 .   ? -22.54196 10.91187  64.71498  1.000 36.28291  ? 637 HOH   C O      1 
HETATM 26469 O  O      . HOH   W  6 .   ? -33.83664 -16.02860 71.45097  1.000 44.90934  ? 638 HOH   C O      1 
HETATM 26470 O  O      . HOH   W  6 .   ? -24.57694 20.11096  66.96783  1.000 39.32662  ? 639 HOH   C O      1 
HETATM 26471 O  O      . HOH   W  6 .   ? -20.71536 -12.31413 62.90339  1.000 30.93871  ? 640 HOH   C O      1 
HETATM 26472 O  O      . HOH   W  6 .   ? -31.59346 8.75009   58.54696  1.000 27.44274  ? 641 HOH   C O      1 
HETATM 26473 O  O      . HOH   W  6 .   ? -4.87248  11.31173  75.67407  1.000 65.44635  ? 642 HOH   C O      1 
HETATM 26474 O  O      . HOH   W  6 .   ? -18.63400 -19.60602 58.47310  1.000 36.08875  ? 643 HOH   C O      1 
HETATM 26475 O  O      . HOH   W  6 .   ? -34.87026 -23.63037 54.62645  1.000 38.18181  ? 644 HOH   C O      1 
HETATM 26476 O  O      . HOH   W  6 .   ? -40.12805 -22.73584 44.24242  1.000 55.97998  ? 645 HOH   C O      1 
HETATM 26477 O  O      . HOH   W  6 .   ? -22.48227 1.41439   59.77591  1.000 32.47583  ? 646 HOH   C O      1 
HETATM 26478 O  O      . HOH   W  6 .   ? -40.64904 -7.25338  44.43097  1.000 42.45402  ? 647 HOH   C O      1 
HETATM 26479 O  O      . HOH   W  6 .   ? -26.79353 6.61677   46.87245  1.000 42.25352  ? 648 HOH   C O      1 
HETATM 26480 O  O      . HOH   W  6 .   ? -0.47458  14.37051  55.68797  1.000 43.25858  ? 649 HOH   C O      1 
HETATM 26481 O  O      . HOH   W  6 .   ? -42.20218 -19.91926 66.52397  1.000 46.00783  ? 650 HOH   C O      1 
HETATM 26482 O  O      . HOH   W  6 .   ? -33.84340 14.02563  60.37148  1.000 27.86592  ? 651 HOH   C O      1 
HETATM 26483 O  O      . HOH   W  6 .   ? -38.55847 -20.01413 66.06404  1.000 36.70573  ? 652 HOH   C O      1 
HETATM 26484 O  O      . HOH   W  6 .   ? -22.60403 -4.36984  55.87097  1.000 22.16540  ? 653 HOH   C O      1 
HETATM 26485 O  O      . HOH   W  6 .   ? -11.39119 -10.81676 53.10478  1.000 29.74765  ? 654 HOH   C O      1 
HETATM 26486 O  O      . HOH   W  6 .   ? -36.60904 7.42092   63.51000  1.000 45.69485  ? 655 HOH   C O      1 
HETATM 26487 O  O      . HOH   W  6 .   ? -13.54566 -10.24455 54.57279  1.000 27.44289  ? 656 HOH   C O      1 
HETATM 26488 O  O      . HOH   W  6 .   ? -38.44311 -15.52050 41.27755  1.000 39.56044  ? 657 HOH   C O      1 
HETATM 26489 O  O      . HOH   W  6 .   ? -24.51759 -6.37390  56.89950  1.000 20.47968  ? 658 HOH   C O      1 
HETATM 26490 O  O      . HOH   W  6 .   ? -21.21557 1.12358   70.47609  1.000 48.17292  ? 659 HOH   C O      1 
HETATM 26491 O  O      . HOH   W  6 .   ? -9.70633  -9.55887  51.36723  1.000 31.34376  ? 660 HOH   C O      1 
HETATM 26492 O  O      . HOH   W  6 .   ? -6.74141  19.63462  69.95910  1.000 42.74784  ? 661 HOH   C O      1 
HETATM 26493 O  O      . HOH   W  6 .   ? -25.54215 -9.87374  62.13650  1.000 23.38216  ? 662 HOH   C O      1 
HETATM 26494 O  O      . HOH   W  6 .   ? -21.72444 4.64156   63.42748  1.000 31.34314  ? 663 HOH   C O      1 
HETATM 26495 O  O      . HOH   W  6 .   ? 0.73621   -3.90904  61.81712  1.000 40.88537  ? 664 HOH   C O      1 
HETATM 26496 O  O      . HOH   W  6 .   ? -37.41950 -18.69069 74.68938  1.000 51.08048  ? 665 HOH   C O      1 
HETATM 26497 O  O      . HOH   W  6 .   ? -31.89757 -20.05945 40.00782  1.000 28.19147  ? 666 HOH   C O      1 
HETATM 26498 O  O      . HOH   W  6 .   ? -28.09379 -16.26828 33.40062  1.000 31.66488  ? 667 HOH   C O      1 
HETATM 26499 O  O      . HOH   W  6 .   ? -35.03468 -14.25478 39.53656  1.000 30.03595  ? 668 HOH   C O      1 
HETATM 26500 O  O      . HOH   W  6 .   ? -20.48868 -0.46150  65.26137  1.000 36.21986  ? 669 HOH   C O      1 
HETATM 26501 O  O      . HOH   W  6 .   ? -29.13810 -6.18417  32.05137  1.000 34.92541  ? 670 HOH   C O      1 
HETATM 26502 O  O      . HOH   W  6 .   ? -19.61166 6.10629   46.64920  1.000 37.77205  ? 671 HOH   C O      1 
HETATM 26503 O  O      . HOH   W  6 .   ? -34.21831 5.00822   66.19120  1.000 43.66185  ? 672 HOH   C O      1 
HETATM 26504 O  O      . HOH   W  6 .   ? -42.19353 -8.77304  47.45749  1.000 31.66646  ? 673 HOH   C O      1 
HETATM 26505 O  O      . HOH   W  6 .   ? -27.15740 -24.76578 68.94819  1.000 34.76080  ? 674 HOH   C O      1 
HETATM 26506 O  O      . HOH   W  6 .   ? -23.65741 -22.02490 63.73818  1.000 29.35226  ? 675 HOH   C O      1 
HETATM 26507 O  O      . HOH   W  6 .   ? -25.30425 -3.62279  56.86466  1.000 22.75339  ? 676 HOH   C O      1 
HETATM 26508 O  O      . HOH   W  6 .   ? -7.34546  0.45540   70.11028  1.000 46.01067  ? 677 HOH   C O      1 
HETATM 26509 O  O      . HOH   W  6 .   ? -7.84579  -5.32506  44.01159  1.000 36.94931  ? 678 HOH   C O      1 
HETATM 26510 O  O      . HOH   W  6 .   ? 1.02170   -8.67789  60.58234  1.000 43.73132  ? 679 HOH   C O      1 
HETATM 26511 O  O      . HOH   W  6 .   ? -18.62602 -15.55014 60.58763  1.000 30.34261  ? 680 HOH   C O      1 
HETATM 26512 O  O      . HOH   W  6 .   ? -15.11362 -3.42339  62.60488  1.000 29.48277  ? 681 HOH   C O      1 
HETATM 26513 O  O      . HOH   W  6 .   ? -0.15619  -3.85052  52.40556  1.000 37.98631  ? 682 HOH   C O      1 
HETATM 26514 O  O      . HOH   W  6 .   ? -30.82989 -30.06507 63.11125  1.000 46.07115  ? 683 HOH   C O      1 
HETATM 26515 O  O      . HOH   W  6 .   ? -25.52083 7.38230   50.63727  1.000 37.81542  ? 684 HOH   C O      1 
HETATM 26516 O  O      . HOH   W  6 .   ? -38.20747 7.65644   41.67320  1.000 44.97429  ? 685 HOH   C O      1 
HETATM 26517 O  O      . HOH   W  6 .   ? -16.72579 -2.06444  75.43113  1.000 54.29323  ? 686 HOH   C O      1 
HETATM 26518 O  O      . HOH   W  6 .   ? -38.13906 6.59783   62.07443  1.000 38.19936  ? 687 HOH   C O      1 
HETATM 26519 O  O      . HOH   W  6 .   ? 3.51922   2.10885   51.03690  1.000 43.39925  ? 688 HOH   C O      1 
HETATM 26520 O  O      . HOH   W  6 .   ? -36.30845 10.55458  54.26985  1.000 37.83573  ? 689 HOH   C O      1 
HETATM 26521 O  O      . HOH   W  6 .   ? -20.92115 7.85303   68.09728  1.000 36.47291  ? 690 HOH   C O      1 
HETATM 26522 O  O      . HOH   W  6 .   ? -35.23476 -14.04601 34.98135  1.000 42.36938  ? 691 HOH   C O      1 
HETATM 26523 O  O      . HOH   W  6 .   ? -44.10533 -5.74831  49.59052  1.000 31.36832  ? 692 HOH   C O      1 
HETATM 26524 O  O      . HOH   W  6 .   ? -24.98074 -22.49950 38.90414  1.000 42.25849  ? 693 HOH   C O      1 
HETATM 26525 O  O      . HOH   W  6 .   ? -33.27194 -26.25977 67.44237  1.000 36.68256  ? 694 HOH   C O      1 
HETATM 26526 O  O      . HOH   W  6 .   ? -23.30964 -17.96623 74.38118  1.000 48.97342  ? 695 HOH   C O      1 
HETATM 26527 O  O      . HOH   W  6 .   ? -24.82789 4.18028   63.30733  1.000 31.35249  ? 696 HOH   C O      1 
HETATM 26528 O  O      . HOH   W  6 .   ? -21.93643 -5.83158  58.44072  1.000 21.41740  ? 697 HOH   C O      1 
HETATM 26529 O  O      . HOH   W  6 .   ? -9.76014  -24.67605 37.18253  1.000 56.74514  ? 698 HOH   C O      1 
HETATM 26530 O  O      . HOH   W  6 .   ? -37.23587 -20.58659 44.04472  1.000 36.06086  ? 699 HOH   C O      1 
HETATM 26531 O  O      . HOH   W  6 .   ? -21.55992 -0.17565  57.35031  1.000 21.87432  ? 700 HOH   C O      1 
HETATM 26532 O  O      . HOH   W  6 .   ? -31.77772 -17.13319 74.69218  1.000 46.61085  ? 701 HOH   C O      1 
HETATM 26533 O  O      . HOH   W  6 .   ? -3.98442  24.15971  56.61466  1.000 50.13344  ? 702 HOH   C O      1 
HETATM 26534 O  O      . HOH   W  6 .   ? -13.41318 -10.71521 62.38808  1.000 36.20133  ? 703 HOH   C O      1 
HETATM 26535 O  O      . HOH   W  6 .   ? -10.93075 -11.92387 56.24450  1.000 34.31165  ? 704 HOH   C O      1 
HETATM 26536 O  O      . HOH   W  6 .   ? -28.15480 -24.05043 60.79652  1.000 24.88554  ? 705 HOH   C O      1 
HETATM 26537 O  O      . HOH   W  6 .   ? -27.83612 -12.22311 71.79646  1.000 36.24390  ? 706 HOH   C O      1 
HETATM 26538 O  O      . HOH   W  6 .   ? 1.05805   0.61498   50.81784  1.000 43.30680  ? 707 HOH   C O      1 
HETATM 26539 O  O      . HOH   W  6 .   ? -40.38801 -12.30535 35.09092  1.000 42.12438  ? 708 HOH   C O      1 
HETATM 26540 O  O      . HOH   W  6 .   ? -38.73334 -9.89956  63.05513  1.000 35.35914  ? 709 HOH   C O      1 
HETATM 26541 O  O      . HOH   W  6 .   ? -11.26986 6.53935   50.86054  1.000 32.10900  ? 710 HOH   C O      1 
HETATM 26542 O  O      . HOH   W  6 .   ? -38.19368 -27.54515 62.00391  1.000 42.00610  ? 711 HOH   C O      1 
HETATM 26543 O  O      . HOH   W  6 .   ? -21.12828 -9.53132  57.68518  1.000 25.47487  ? 712 HOH   C O      1 
HETATM 26544 O  O      . HOH   W  6 .   ? -3.00267  -6.65885  58.39347  1.000 33.65042  ? 713 HOH   C O      1 
HETATM 26545 O  O      . HOH   W  6 .   ? -19.99497 -22.99326 61.55274  1.000 41.80753  ? 714 HOH   C O      1 
HETATM 26546 O  O      . HOH   W  6 .   ? -21.86038 -10.45396 69.64313  1.000 40.19853  ? 715 HOH   C O      1 
HETATM 26547 O  O      . HOH   W  6 .   ? -7.88483  -14.28511 60.49171  1.000 39.65055  ? 716 HOH   C O      1 
HETATM 26548 O  O      . HOH   W  6 .   ? -22.05846 6.46941   65.95816  1.000 38.41111  ? 717 HOH   C O      1 
HETATM 26549 O  O      . HOH   W  6 .   ? -21.12715 -9.36903  60.43965  1.000 29.01051  ? 718 HOH   C O      1 
HETATM 26550 O  O      . HOH   W  6 .   ? -12.59473 -18.99883 42.22339  1.000 41.69047  ? 719 HOH   C O      1 
HETATM 26551 O  O      . HOH   W  6 .   ? -29.58633 8.11406   56.60474  1.000 24.34811  ? 720 HOH   C O      1 
HETATM 26552 O  O      . HOH   W  6 .   ? -15.96694 -15.87311 43.33723  1.000 32.09789  ? 721 HOH   C O      1 
HETATM 26553 O  O      . HOH   W  6 .   ? -20.30679 -11.18805 30.70145  1.000 38.06765  ? 722 HOH   C O      1 
HETATM 26554 O  O      . HOH   W  6 .   ? -6.21503  -8.86919  42.05512  1.000 41.78091  ? 723 HOH   C O      1 
HETATM 26555 O  O      . HOH   W  6 .   ? -27.03925 -14.21644 28.94011  1.000 40.59289  ? 724 HOH   C O      1 
HETATM 26556 O  O      . HOH   W  6 .   ? -3.32503  22.44771  55.50103  1.000 45.59767  ? 725 HOH   C O      1 
HETATM 26557 O  O      . HOH   W  6 .   ? -30.000   -30.732   57.971    1.000 43.40233  ? 726 HOH   C O      1 
HETATM 26558 O  O      . HOH   W  6 .   ? -23.33040 -1.14030  67.70413  1.000 45.78132  ? 727 HOH   C O      1 
HETATM 26559 O  O      . HOH   W  6 .   ? -39.15290 -14.51884 48.33824  1.000 33.69592  ? 728 HOH   C O      1 
HETATM 26560 O  O      . HOH   W  6 .   ? -1.28309  18.12589  66.93209  1.000 46.87801  ? 729 HOH   C O      1 
HETATM 26561 O  O      . HOH   W  6 .   ? -31.900   -30.750   59.031    1.000 46.40050  ? 730 HOH   C O      1 
HETATM 26562 O  O      . HOH   W  6 .   ? -23.81018 -23.82082 55.77180  1.000 35.03376  ? 731 HOH   C O      1 
HETATM 26563 O  O      . HOH   W  6 .   ? 1.35780   14.92073  57.32796  1.000 39.69361  ? 732 HOH   C O      1 
HETATM 26564 O  O      . HOH   W  6 .   ? -34.09946 0.21091   63.26348  1.000 40.78087  ? 733 HOH   C O      1 
HETATM 26565 O  O      . HOH   W  6 .   ? -18.84657 -21.90922 49.23593  1.000 40.96964  ? 734 HOH   C O      1 
HETATM 26566 O  O      . HOH   W  6 .   ? -27.03625 8.87883   46.37568  1.000 45.84189  ? 735 HOH   C O      1 
HETATM 26567 O  O      . HOH   W  6 .   ? -15.87623 -3.13360  68.56926  1.000 40.16087  ? 736 HOH   C O      1 
HETATM 26568 O  O      . HOH   W  6 .   ? -6.09089  -15.26750 48.47557  1.000 46.00980  ? 737 HOH   C O      1 
HETATM 26569 O  O      . HOH   W  6 .   ? -9.77508  -7.19964  39.80344  1.000 45.45838  ? 738 HOH   C O      1 
HETATM 26570 O  O      . HOH   W  6 .   ? -27.56923 -20.82038 39.40663  1.000 35.52813  ? 739 HOH   C O      1 
HETATM 26571 O  O      . HOH   W  6 .   ? -14.93621 -25.61270 32.97155  1.000 51.98473  ? 740 HOH   C O      1 
HETATM 26572 O  O      . HOH   W  6 .   ? -24.83524 -0.49643  56.93907  1.000 24.75860  ? 741 HOH   C O      1 
HETATM 26573 O  O      . HOH   W  6 .   ? -34.99290 -28.27607 60.75254  1.000 39.17024  ? 742 HOH   C O      1 
HETATM 26574 O  O      . HOH   W  6 .   ? -4.12058  -14.60061 50.10765  1.000 38.75763  ? 743 HOH   C O      1 
HETATM 26575 O  O      . HOH   W  6 .   ? -39.87022 3.75523   59.84693  1.000 37.72999  ? 744 HOH   C O      1 
HETATM 26576 O  O      . HOH   W  6 .   ? -13.56511 -3.61106  70.91380  1.000 46.32484  ? 745 HOH   C O      1 
HETATM 26577 O  O      . HOH   W  6 .   ? -36.86811 2.08035   63.19947  1.000 45.00152  ? 746 HOH   C O      1 
HETATM 26578 O  O      . HOH   W  6 .   ? -3.80821  11.63729  46.91724  1.000 46.36110  ? 747 HOH   C O      1 
HETATM 26579 O  O      . HOH   W  6 .   ? -34.34196 -26.70900 58.04534  1.000 44.44024  ? 748 HOH   C O      1 
HETATM 26580 O  O      . HOH   W  6 .   ? -36.61274 -7.47414  37.44394  1.000 38.00893  ? 749 HOH   C O      1 
HETATM 26581 O  O      . HOH   W  6 .   ? -41.80520 -13.45163 37.68887  1.000 45.20628  ? 750 HOH   C O      1 
HETATM 26582 O  O      . HOH   W  6 .   ? -38.97155 -7.40372  41.49721  1.000 42.23568  ? 751 HOH   C O      1 
HETATM 26583 O  O      . HOH   W  6 .   ? -23.52348 -0.53006  34.04772  1.000 37.67975  ? 752 HOH   C O      1 
HETATM 26584 O  O      . HOH   W  6 .   ? -43.82483 0.99236   55.67877  1.000 38.34265  ? 753 HOH   C O      1 
HETATM 26585 O  O      . HOH   W  6 .   ? -12.03003 -11.67877 46.52053  1.000 36.32702  ? 754 HOH   C O      1 
HETATM 26586 O  O      . HOH   W  6 .   ? -31.90242 12.62720  53.49609  1.000 37.40219  ? 755 HOH   C O      1 
HETATM 26587 O  O      . HOH   W  6 .   ? -34.77591 -4.74587  71.97752  1.000 43.47527  ? 756 HOH   C O      1 
HETATM 26588 O  O      . HOH   W  6 .   ? 0.69324   -3.89178  54.95456  1.000 36.14562  ? 757 HOH   C O      1 
HETATM 26589 O  O      . HOH   W  6 .   ? -31.92834 -18.78051 25.59806  1.000 65.26206  ? 758 HOH   C O      1 
HETATM 26590 O  O      . HOH   W  6 .   ? -29.93741 -22.10342 39.64352  1.000 31.25697  ? 759 HOH   C O      1 
HETATM 26591 O  O      . HOH   W  6 .   ? -36.94533 -28.42305 50.63323  1.000 48.66814  ? 760 HOH   C O      1 
HETATM 26592 O  O      . HOH   W  6 .   ? -8.12875  -6.70421  41.54066  1.000 38.37430  ? 761 HOH   C O      1 
HETATM 26593 O  O      . HOH   W  6 .   ? -34.26465 -31.12449 60.92724  1.000 52.81200  ? 762 HOH   C O      1 
HETATM 26594 O  O      . HOH   W  6 .   ? 4.01633   15.55604  56.24593  1.000 45.36118  ? 763 HOH   C O      1 
HETATM 26595 O  O      . HOH   W  6 .   ? -29.25867 10.60056  55.10552  1.000 37.17002  ? 764 HOH   C O      1 
HETATM 26596 O  O      . HOH   W  6 .   ? -25.10535 -0.94646  69.68342  1.000 54.15231  ? 765 HOH   C O      1 
HETATM 26597 O  O      . HOH   W  6 .   ? -35.96381 -27.33903 53.20414  1.000 44.63596  ? 766 HOH   C O      1 
HETATM 26598 O  O      . HOH   W  6 .   ? -29.31058 -8.90965  71.47342  1.000 40.77983  ? 767 HOH   C O      1 
HETATM 26599 O  O      . HOH   W  6 .   ? -26.87501 10.16371  56.65705  1.000 43.83147  ? 768 HOH   C O      1 
HETATM 26600 O  O      . HOH   W  6 .   ? -0.88449  -4.00904  42.22561  1.000 56.77543  ? 769 HOH   C O      1 
HETATM 26601 O  O      . HOH   W  6 .   ? -22.87951 -24.56848 63.56413  1.000 32.45417  ? 770 HOH   C O      1 
HETATM 26602 O  O      . HOH   W  6 .   ? -34.08280 13.49854  47.53404  1.000 43.85024  ? 771 HOH   C O      1 
HETATM 26603 O  O      . HOH   W  6 .   ? -18.89160 -10.90182 61.31604  1.000 33.55143  ? 772 HOH   C O      1 
HETATM 26604 O  O      . HOH   W  6 .   ? -11.39988 -3.86959  71.97403  1.000 45.35049  ? 773 HOH   C O      1 
HETATM 26605 O  O      . HOH   W  6 .   ? -3.09110  22.61323  67.40623  1.000 48.08915  ? 774 HOH   C O      1 
HETATM 26606 O  O      . HOH   W  6 .   ? -15.22556 22.14695  71.29174  1.000 43.25973  ? 775 HOH   C O      1 
HETATM 26607 O  O      . HOH   W  6 .   ? -21.73727 -23.55911 47.04673  1.000 42.16183  ? 776 HOH   C O      1 
HETATM 26608 O  O      . HOH   W  6 .   ? -17.72821 -13.42422 59.15686  1.000 32.50381  ? 777 HOH   C O      1 
HETATM 26609 O  O      . HOH   W  6 .   ? -9.43586  -18.05644 43.83419  1.000 44.62497  ? 778 HOH   C O      1 
HETATM 26610 O  O      . HOH   W  6 .   ? -7.90378  0.61799   41.99963  1.000 45.70064  ? 779 HOH   C O      1 
HETATM 26611 O  O      . HOH   W  6 .   ? -27.48713 -21.04815 73.52447  1.000 48.92497  ? 780 HOH   C O      1 
HETATM 26612 O  O      . HOH   W  6 .   ? 3.267     16.988    66.823    1.000 51.00556  ? 781 HOH   C O      1 
HETATM 26613 O  O      . HOH   W  6 .   ? -22.59073 -25.25838 46.36053  1.000 48.18181  ? 782 HOH   C O      1 
HETATM 26614 O  O      . HOH   W  6 .   ? -1.24646  21.97899  65.65567  1.000 47.03843  ? 783 HOH   C O      1 
HETATM 26615 O  O      . HOH   W  6 .   ? -24.49106 10.81080  48.58667  1.000 48.57256  ? 784 HOH   C O      1 
HETATM 26616 O  O      . HOH   W  6 .   ? 5.75390   0.68297   52.43079  1.000 50.56172  ? 785 HOH   C O      1 
HETATM 26617 O  O      . HOH   W  6 .   ? -15.15644 -13.73062 29.21745  1.000 52.06692  ? 786 HOH   C O      1 
HETATM 26618 O  O      . HOH   W  6 .   ? -32.39561 19.25098  59.82526  1.000 39.08310  ? 787 HOH   C O      1 
HETATM 26619 O  O      . HOH   W  6 .   ? -15.19651 -27.70186 41.10086  1.000 50.29426  ? 788 HOH   C O      1 
HETATM 26620 O  O      . HOH   W  6 .   ? -26.05569 -3.00878  71.06032  1.000 47.57775  ? 789 HOH   C O      1 
HETATM 26621 O  O      . HOH   W  6 .   ? -30.84419 13.41742  51.74782  1.000 40.43266  ? 790 HOH   C O      1 
HETATM 26622 O  O      . HOH   W  6 .   ? -26.26952 -23.67636 71.29909  1.000 42.89821  ? 791 HOH   C O      1 
HETATM 26623 O  O      . HOH   W  6 .   ? -23.24320 -11.15197 61.55926  1.000 26.03569  ? 792 HOH   C O      1 
HETATM 26624 O  O      . HOH   W  6 .   ? -25.939   -31.717   71.181    1.000 42.74838  ? 793 HOH   C O      1 
HETATM 26625 O  O      . HOH   W  6 .   ? -15.12579 -12.92606 58.59684  1.000 34.48306  ? 794 HOH   C O      1 
HETATM 26626 O  O      . HOH   W  6 .   ? -32.90981 -28.73568 57.44019  1.000 49.08824  ? 795 HOH   C O      1 
HETATM 26627 O  O      . HOH   W  6 .   ? -45.15562 7.28444   47.47226  1.000 48.44463  ? 796 HOH   C O      1 
HETATM 26628 O  O      . HOH   W  6 .   ? -42.44864 -1.24120  41.20548  1.000 51.64812  ? 797 HOH   C O      1 
HETATM 26629 O  O      . HOH   W  6 .   ? -26.11883 1.95083   71.56233  1.000 47.17913  ? 798 HOH   C O      1 
HETATM 26630 O  O      . HOH   W  6 .   ? -24.20535 -20.84842 27.76987  1.000 45.97847  ? 799 HOH   C O      1 
HETATM 26631 O  O      . HOH   W  6 .   ? -32.74431 -24.86588 69.04499  1.000 45.44353  ? 800 HOH   C O      1 
HETATM 26632 O  O      . HOH   W  6 .   ? -20.94905 -21.47686 64.38977  1.000 37.80153  ? 801 HOH   C O      1 
HETATM 26633 O  O      . HOH   W  6 .   ? -10.31957 -14.57576 58.53351  1.000 42.86748  ? 802 HOH   C O      1 
HETATM 26634 O  O      . HOH   W  6 .   ? 1.44314   -1.90003  51.27284  1.000 45.28573  ? 803 HOH   C O      1 
HETATM 26635 O  O      . HOH   W  6 .   ? 0.05628   20.09474  65.91460  1.000 44.65617  ? 804 HOH   C O      1 
HETATM 26636 O  O      . HOH   W  6 .   ? -44.04835 3.52518   54.12263  1.000 46.07671  ? 805 HOH   C O      1 
HETATM 26637 O  O      . HOH   W  6 .   ? -35.67171 -25.23184 56.02285  1.000 51.66215  ? 806 HOH   C O      1 
HETATM 26638 O  O      . HOH   W  6 .   ? -9.86393  -20.42130 43.02436  1.000 52.38962  ? 807 HOH   C O      1 
HETATM 26639 O  O      . HOH   W  6 .   ? -14.950   -29.684   40.115    1.000 54.25991  ? 808 HOH   C O      1 
HETATM 26640 O  O      . HOH   W  6 .   ? -44.64617 -7.86705  47.56150  1.000 45.50810  ? 809 HOH   C O      1 
HETATM 26641 O  O      . HOH   W  6 .   ? -5.95704  -16.37951 60.32592  1.000 45.51673  ? 810 HOH   C O      1 
HETATM 26642 O  O      . HOH   W  6 .   ? -17.516   -20.975   55.932    1.000 42.62759  ? 811 HOH   C O      1 
HETATM 26643 O  O      . HOH   W  6 .   ? 1.31724   -5.94533  56.33789  1.000 44.74955  ? 812 HOH   C O      1 
HETATM 26644 O  O      . HOH   W  6 .   ? -39.40594 10.17632  68.96064  1.000 47.60149  ? 813 HOH   C O      1 
HETATM 26645 O  O      . HOH   W  6 .   ? -37.89469 -28.31032 58.89837  1.000 50.52923  ? 814 HOH   C O      1 
HETATM 26646 O  O      . HOH   W  6 .   ? -7.34540  -5.32921  39.94535  1.000 52.44064  ? 815 HOH   C O      1 
HETATM 26647 O  O      . HOH   X  6 .   ? -16.56290 -34.83908 20.03804  1.000 45.21255  ? 601 HOH   D O      1 
HETATM 26648 O  O      . HOH   X  6 .   ? -20.53591 8.48075   19.61062  1.000 32.90051  ? 602 HOH   D O      1 
HETATM 26649 O  O      . HOH   X  6 .   ? -11.27339 0.80072   -2.33012  1.000 57.26711  ? 603 HOH   D O      1 
HETATM 26650 O  O      . HOH   X  6 .   ? 1.62901   -29.89482 -1.72870  1.000 56.95819  ? 604 HOH   D O      1 
HETATM 26651 O  O      . HOH   X  6 .   ? 11.49985  2.82735   -8.05513  1.000 61.00490  ? 605 HOH   D O      1 
HETATM 26652 O  O      . HOH   X  6 .   ? 14.12663  -24.69713 15.86770  1.000 44.28710  ? 606 HOH   D O      1 
HETATM 26653 O  O      . HOH   X  6 .   ? 12.76194  -12.58153 22.14488  1.000 49.74655  ? 607 HOH   D O      1 
HETATM 26654 O  O      . HOH   X  6 .   ? 6.87571   -8.48120  30.42008  1.000 50.29221  ? 608 HOH   D O      1 
HETATM 26655 O  O      . HOH   X  6 .   ? 15.54173  -20.59353 15.05836  1.000 49.11626  ? 609 HOH   D O      1 
HETATM 26656 O  O      . HOH   X  6 .   ? -26.92092 -22.29790 15.36278  1.000 43.86831  ? 610 HOH   D O      1 
HETATM 26657 O  O      . HOH   X  6 .   ? -13.21302 -36.41660 12.85228  1.000 45.76176  ? 611 HOH   D O      1 
HETATM 26658 O  O      . HOH   X  6 .   ? -4.49087  -2.33878  1.72566   1.000 40.43877  ? 612 HOH   D O      1 
HETATM 26659 O  O      . HOH   X  6 .   ? -22.51768 5.77694   8.48637   1.000 43.48655  ? 613 HOH   D O      1 
HETATM 26660 O  O      . HOH   X  6 .   ? -10.10702 -4.12791  17.83881  1.000 35.19712  ? 614 HOH   D O      1 
HETATM 26661 O  O      . HOH   X  6 .   ? -2.09535  -19.17158 -3.94569  1.000 53.93806  ? 615 HOH   D O      1 
HETATM 26662 O  O      . HOH   X  6 .   ? -29.35994 -8.39776  9.97534   1.000 39.65699  ? 616 HOH   D O      1 
HETATM 26663 O  O      . HOH   X  6 .   ? -20.20504 -21.28121 -7.66378  1.000 51.97086  ? 617 HOH   D O      1 
HETATM 26664 O  O      . HOH   X  6 .   ? -8.49787  -6.15521  14.96802  1.000 30.36234  ? 618 HOH   D O      1 
HETATM 26665 O  O      . HOH   X  6 .   ? -6.43235  -10.14800 9.86709   1.000 24.99479  ? 619 HOH   D O      1 
HETATM 26666 O  O      . HOH   X  6 .   ? -29.37703 -3.10775  14.50613  1.000 35.68478  ? 620 HOH   D O      1 
HETATM 26667 O  O      . HOH   X  6 .   ? 17.32417  -13.94751 19.35868  1.000 65.21245  ? 621 HOH   D O      1 
HETATM 26668 O  O      . HOH   X  6 .   ? -12.43325 -4.87220  13.13661  1.000 23.40238  ? 622 HOH   D O      1 
HETATM 26669 O  O      . HOH   X  6 .   ? 0.09790   -12.54689 11.62723  1.000 41.25579  ? 623 HOH   D O      1 
HETATM 26670 O  O      . HOH   X  6 .   ? 18.76576  -11.49953 -2.91934  1.000 59.05375  ? 624 HOH   D O      1 
HETATM 26671 O  O      . HOH   X  6 .   ? -25.47531 -15.97102 27.07700  1.000 46.43626  ? 625 HOH   D O      1 
HETATM 26672 O  O      . HOH   X  6 .   ? -28.48718 2.64739   7.34342   1.000 43.43622  ? 626 HOH   D O      1 
HETATM 26673 O  O      . HOH   X  6 .   ? 6.74070   -21.15917 18.32542  1.000 43.36162  ? 627 HOH   D O      1 
HETATM 26674 O  O      . HOH   X  6 .   ? -22.05791 -21.90561 26.17282  1.000 50.95358  ? 628 HOH   D O      1 
HETATM 26675 O  O      . HOH   X  6 .   ? 12.26377  -2.34049  22.59838  1.000 50.37574  ? 629 HOH   D O      1 
HETATM 26676 O  O      . HOH   X  6 .   ? -0.29980  -12.79507 21.41158  1.000 31.57186  ? 630 HOH   D O      1 
HETATM 26677 O  O      . HOH   X  6 .   ? -1.24688  -27.22869 3.31629   1.000 36.97404  ? 631 HOH   D O      1 
HETATM 26678 O  O      . HOH   X  6 .   ? -6.29480  -8.93662  5.50819   1.000 29.14661  ? 632 HOH   D O      1 
HETATM 26679 O  O      . HOH   X  6 .   ? -32.15728 -4.37815  18.42991  1.000 44.91321  ? 633 HOH   D O      1 
HETATM 26680 O  O      . HOH   X  6 .   ? 1.23978   0.45074   22.05854  1.000 52.55254  ? 634 HOH   D O      1 
HETATM 26681 O  O      . HOH   X  6 .   ? -30.72181 -18.60696 22.51363  1.000 57.86776  ? 635 HOH   D O      1 
HETATM 26682 O  O      . HOH   X  6 .   ? -22.40642 4.91580   3.50870   1.000 37.63104  ? 636 HOH   D O      1 
HETATM 26683 O  O      . HOH   X  6 .   ? 8.11352   -6.71336  23.09003  1.000 42.08561  ? 637 HOH   D O      1 
HETATM 26684 O  O      . HOH   X  6 .   ? -26.05120 -24.95370 14.19837  1.000 37.65546  ? 638 HOH   D O      1 
HETATM 26685 O  O      . HOH   X  6 .   ? -8.60447  -37.12201 10.43332  1.000 36.78561  ? 639 HOH   D O      1 
HETATM 26686 O  O      . HOH   X  6 .   ? -9.80852  -6.48933  21.46206  1.000 36.01625  ? 640 HOH   D O      1 
HETATM 26687 O  O      . HOH   X  6 .   ? -3.36229  -8.37978  7.12769   1.000 31.14672  ? 641 HOH   D O      1 
HETATM 26688 O  O      . HOH   X  6 .   ? -16.40808 -29.11312 22.75087  1.000 41.89472  ? 642 HOH   D O      1 
HETATM 26689 O  O      . HOH   X  6 .   ? -24.91546 -22.59469 3.10757   1.000 46.29569  ? 643 HOH   D O      1 
HETATM 26690 O  O      . HOH   X  6 .   ? -2.00957  -11.42505 19.75062  1.000 30.88866  ? 644 HOH   D O      1 
HETATM 26691 O  O      . HOH   X  6 .   ? -0.99348  0.95765   13.19839  1.000 54.49907  ? 645 HOH   D O      1 
HETATM 26692 O  O      . HOH   X  6 .   ? -9.09666  -9.55535  10.57962  1.000 22.90947  ? 646 HOH   D O      1 
HETATM 26693 O  O      . HOH   X  6 .   ? -12.28073 -38.35988 14.61725  1.000 38.03263  ? 647 HOH   D O      1 
HETATM 26694 O  O      . HOH   X  6 .   ? -26.24594 -8.71710  29.36310  1.000 40.61948  ? 648 HOH   D O      1 
HETATM 26695 O  O      . HOH   X  6 .   ? -15.68179 5.68115   16.04458  1.000 31.21478  ? 649 HOH   D O      1 
HETATM 26696 O  O      . HOH   X  6 .   ? -23.94596 -26.93752 9.25075   1.000 41.42156  ? 650 HOH   D O      1 
HETATM 26697 O  O      . HOH   X  6 .   ? -8.11476  -8.84255  14.81990  1.000 28.77988  ? 651 HOH   D O      1 
HETATM 26698 O  O      . HOH   X  6 .   ? -20.62221 -23.31677 1.16053   1.000 36.74533  ? 652 HOH   D O      1 
HETATM 26699 O  O      . HOH   X  6 .   ? -16.76078 -34.90580 10.68552  1.000 39.46707  ? 653 HOH   D O      1 
HETATM 26700 O  O      . HOH   X  6 .   ? -20.96706 -28.45071 16.94473  1.000 32.22283  ? 654 HOH   D O      1 
HETATM 26701 O  O      . HOH   X  6 .   ? -23.32606 5.82627   16.64720  1.000 39.56289  ? 655 HOH   D O      1 
HETATM 26702 O  O      . HOH   X  6 .   ? -27.43888 -11.34118 26.77647  1.000 47.05818  ? 656 HOH   D O      1 
HETATM 26703 O  O      . HOH   X  6 .   ? -5.55143  -23.34400 22.54679  1.000 41.94383  ? 657 HOH   D O      1 
HETATM 26704 O  O      . HOH   X  6 .   ? -8.35957  -9.44506  7.82140   1.000 24.62190  ? 658 HOH   D O      1 
HETATM 26705 O  O      . HOH   X  6 .   ? -32.40908 -2.75629  12.83455  1.000 44.71252  ? 659 HOH   D O      1 
HETATM 26706 O  O      . HOH   X  6 .   ? -27.16967 -14.37555 18.87796  1.000 31.77494  ? 660 HOH   D O      1 
HETATM 26707 O  O      . HOH   X  6 .   ? -24.15194 -20.55698 2.44462   1.000 34.51803  ? 661 HOH   D O      1 
HETATM 26708 O  O      . HOH   X  6 .   ? 1.35858   -13.04575 9.58257   1.000 36.51300  ? 662 HOH   D O      1 
HETATM 26709 O  O      . HOH   X  6 .   ? -10.21609 -34.60479 6.96962   1.000 32.69094  ? 663 HOH   D O      1 
HETATM 26710 O  O      . HOH   X  6 .   ? -7.59704  -4.98006  17.36580  1.000 38.52333  ? 664 HOH   D O      1 
HETATM 26711 O  O      . HOH   X  6 .   ? -14.88999 -34.19934 15.87867  1.000 33.17994  ? 665 HOH   D O      1 
HETATM 26712 O  O      . HOH   X  6 .   ? -20.23681 -28.49735 10.30950  1.000 31.62597  ? 666 HOH   D O      1 
HETATM 26713 O  O      . HOH   X  6 .   ? -29.45972 1.17011   19.44960  1.000 43.58012  ? 667 HOH   D O      1 
HETATM 26714 O  O      . HOH   X  6 .   ? -6.87615  -7.77951  11.62360  1.000 28.93384  ? 668 HOH   D O      1 
HETATM 26715 O  O      . HOH   X  6 .   ? -18.37354 -4.71978  24.52394  1.000 33.51233  ? 669 HOH   D O      1 
HETATM 26716 O  O      . HOH   X  6 .   ? -17.00904 4.07593   14.55223  1.000 28.55404  ? 670 HOH   D O      1 
HETATM 26717 O  O      . HOH   X  6 .   ? 0.05550   -3.05135  13.89506  1.000 40.59829  ? 671 HOH   D O      1 
HETATM 26718 O  O      . HOH   X  6 .   ? -22.91213 -33.14997 5.52541   1.000 48.50054  ? 672 HOH   D O      1 
HETATM 26719 O  O      . HOH   X  6 .   ? -1.24183  -18.55085 24.63099  1.000 45.70064  ? 673 HOH   D O      1 
HETATM 26720 O  O      . HOH   X  6 .   ? -14.07551 -3.35560  0.10373   1.000 47.64539  ? 674 HOH   D O      1 
HETATM 26721 O  O      . HOH   X  6 .   ? -1.62825  -1.76995  3.55536   1.000 41.66950  ? 675 HOH   D O      1 
HETATM 26722 O  O      . HOH   X  6 .   ? -4.78902  -24.47485 27.06517  1.000 45.57319  ? 676 HOH   D O      1 
HETATM 26723 O  O      . HOH   X  6 .   ? -11.57642 -8.90792  24.94825  1.000 41.96024  ? 677 HOH   D O      1 
HETATM 26724 O  O      . HOH   X  6 .   ? -17.43915 -28.63022 20.04168  1.000 35.70011  ? 678 HOH   D O      1 
HETATM 26725 O  O      . HOH   X  6 .   ? -6.96207  -14.72446 23.04073  1.000 42.11336  ? 679 HOH   D O      1 
HETATM 26726 O  O      . HOH   X  6 .   ? -24.06095 3.13423   13.75178  1.000 34.57165  ? 680 HOH   D O      1 
HETATM 26727 O  O      . HOH   X  6 .   ? -0.33699  -27.94815 -1.04651  1.000 42.75617  ? 681 HOH   D O      1 
HETATM 26728 O  O      . HOH   X  6 .   ? -28.74585 -2.09837  22.75513  1.000 37.24559  ? 682 HOH   D O      1 
HETATM 26729 O  O      . HOH   X  6 .   ? -8.02744  -7.82696  20.13689  1.000 34.98332  ? 683 HOH   D O      1 
HETATM 26730 O  O      . HOH   X  6 .   ? -22.33082 -24.44152 25.15416  1.000 49.24221  ? 684 HOH   D O      1 
HETATM 26731 O  O      . HOH   X  6 .   ? 5.64515   -23.58359 19.70843  1.000 37.69697  ? 685 HOH   D O      1 
HETATM 26732 O  O      . HOH   X  6 .   ? -22.37879 -8.19600  23.66451  1.000 31.12210  ? 686 HOH   D O      1 
HETATM 26733 O  O      . HOH   X  6 .   ? -27.17117 -6.10586  29.83540  1.000 43.44993  ? 687 HOH   D O      1 
HETATM 26734 O  O      . HOH   X  6 .   ? 9.51151   -13.93117 6.88923   1.000 46.03003  ? 688 HOH   D O      1 
HETATM 26735 O  O      . HOH   X  6 .   ? -16.38083 3.53676   10.78627  1.000 37.71273  ? 689 HOH   D O      1 
HETATM 26736 O  O      . HOH   X  6 .   ? -10.67908 2.96392   15.74150  1.000 45.71963  ? 690 HOH   D O      1 
HETATM 26737 O  O      . HOH   X  6 .   ? -17.50789 -30.17906 4.01769   1.000 41.57208  ? 691 HOH   D O      1 
HETATM 26738 O  O      . HOH   X  6 .   ? -3.83180  -1.43839  19.48538  1.000 48.74969  ? 692 HOH   D O      1 
HETATM 26739 O  O      . HOH   X  6 .   ? -2.68900  -31.77515 5.00870   1.000 42.29414  ? 693 HOH   D O      1 
HETATM 26740 O  O      . HOH   X  6 .   ? -1.13924  -9.85137  22.87613  1.000 41.96913  ? 694 HOH   D O      1 
HETATM 26741 O  O      . HOH   X  6 .   ? 14.27429  14.97161  6.35867   1.000 52.31447  ? 695 HOH   D O      1 
HETATM 26742 O  O      . HOH   X  6 .   ? -28.47996 -26.97943 23.86476  1.000 54.53653  ? 696 HOH   D O      1 
HETATM 26743 O  O      . HOH   X  6 .   ? -22.57757 -0.84549  28.35161  1.000 43.47398  ? 697 HOH   D O      1 
HETATM 26744 O  O      . HOH   X  6 .   ? -20.52897 -28.73676 19.74127  1.000 36.90444  ? 698 HOH   D O      1 
HETATM 26745 O  O      . HOH   X  6 .   ? -5.34875  -35.60851 16.19360  1.000 36.05229  ? 699 HOH   D O      1 
HETATM 26746 O  O      . HOH   X  6 .   ? -23.91870 -4.95422  5.71980   1.000 35.13671  ? 700 HOH   D O      1 
HETATM 26747 O  O      . HOH   X  6 .   ? -30.47123 -12.28730 12.91533  1.000 41.42584  ? 701 HOH   D O      1 
HETATM 26748 O  O      . HOH   X  6 .   ? -27.70884 2.69251   4.70162   1.000 45.86681  ? 702 HOH   D O      1 
HETATM 26749 O  O      . HOH   X  6 .   ? -24.97667 -4.75526  3.09313   1.000 39.79796  ? 703 HOH   D O      1 
HETATM 26750 O  O      . HOH   X  6 .   ? 1.19570   -14.60279 1.14897   1.000 47.45347  ? 704 HOH   D O      1 
HETATM 26751 O  O      . HOH   X  6 .   ? -19.25027 -34.14340 6.62240   1.000 48.86610  ? 705 HOH   D O      1 
HETATM 26752 O  O      . HOH   X  6 .   ? 2.98795   -15.09612 4.77779   1.000 43.11218  ? 706 HOH   D O      1 
HETATM 26753 O  O      . HOH   X  6 .   ? -6.89881  -7.50964  -5.66265  1.000 54.27917  ? 707 HOH   D O      1 
HETATM 26754 O  O      . HOH   X  6 .   ? -5.25207  -8.90003  -4.54781  1.000 38.93643  ? 708 HOH   D O      1 
HETATM 26755 O  O      . HOH   X  6 .   ? -2.61813  -3.57647  20.73035  1.000 39.08756  ? 709 HOH   D O      1 
HETATM 26756 O  O      . HOH   X  6 .   ? 4.69389   -25.97439 18.14290  1.000 46.40932  ? 710 HOH   D O      1 
HETATM 26757 O  O      . HOH   X  6 .   ? -22.84728 0.31397   25.13493  1.000 42.60664  ? 711 HOH   D O      1 
HETATM 26758 O  O      . HOH   X  6 .   ? -16.38629 -17.83620 26.50559  1.000 50.79398  ? 712 HOH   D O      1 
HETATM 26759 O  O      . HOH   X  6 .   ? -30.20400 -16.84401 20.49093  1.000 42.08095  ? 713 HOH   D O      1 
HETATM 26760 O  O      . HOH   X  6 .   ? -30.62624 -9.02956  23.30053  1.000 43.84590  ? 714 HOH   D O      1 
HETATM 26761 O  O      . HOH   X  6 .   ? -24.50053 -27.47194 0.48727   1.000 46.78121  ? 715 HOH   D O      1 
HETATM 26762 O  O      . HOH   X  6 .   ? -24.12565 -18.37253 -1.22432  1.000 35.81837  ? 716 HOH   D O      1 
HETATM 26763 O  O      . HOH   X  6 .   ? -10.15176 -19.10482 25.13000  1.000 47.32724  ? 717 HOH   D O      1 
HETATM 26764 O  O      . HOH   X  6 .   ? -27.74687 -6.36873  27.79877  1.000 44.02526  ? 718 HOH   D O      1 
HETATM 26765 O  O      . HOH   X  6 .   ? 5.67388   -24.02324 17.25220  1.000 50.61510  ? 719 HOH   D O      1 
HETATM 26766 O  O      . HOH   X  6 .   ? 22.14582  -0.40324  -11.06769 1.000 71.50780  ? 720 HOH   D O      1 
HETATM 26767 O  O      . HOH   X  6 .   ? 21.77666  1.50976   -10.36297 1.000 72.38360  ? 721 HOH   D O      1 
HETATM 26768 O  O      . HOH   X  6 .   ? -19.21140 3.74883   24.78125  1.000 43.30328  ? 722 HOH   D O      1 
HETATM 26769 O  O      . HOH   X  6 .   ? -14.32076 3.14024   6.16671   1.000 47.09959  ? 723 HOH   D O      1 
HETATM 26770 O  O      . HOH   X  6 .   ? -5.70993  -12.93865 -13.59654 1.000 58.09073  ? 724 HOH   D O      1 
HETATM 26771 O  O      . HOH   X  6 .   ? -3.37072  -14.54581 -13.56504 1.000 49.29367  ? 725 HOH   D O      1 
HETATM 26772 O  O      . HOH   X  6 .   ? -15.92201 -20.83138 26.31861  1.000 47.81915  ? 726 HOH   D O      1 
HETATM 26773 O  O      . HOH   X  6 .   ? -17.45764 5.15258   8.12988   1.000 46.14267  ? 727 HOH   D O      1 
HETATM 26774 O  O      . HOH   X  6 .   ? -18.06182 7.55885   21.90509  1.000 39.51076  ? 728 HOH   D O      1 
HETATM 26775 O  O      . HOH   X  6 .   ? 5.92820   -23.70015 22.25195  1.000 42.39769  ? 729 HOH   D O      1 
HETATM 26776 O  O      . HOH   X  6 .   ? -11.15768 -5.20929  15.56924  1.000 28.41103  ? 730 HOH   D O      1 
HETATM 26777 O  O      . HOH   X  6 .   ? -5.102    -33.382   2.264     1.000 43.96932  ? 731 HOH   D O      1 
HETATM 26778 O  O      . HOH   X  6 .   ? -4.04896  -10.57465 21.65748  1.000 35.56249  ? 732 HOH   D O      1 
HETATM 26779 O  O      . HOH   X  6 .   ? -5.12575  -8.16768  21.33070  1.000 37.71142  ? 733 HOH   D O      1 
HETATM 26780 O  O      . HOH   X  6 .   ? -2.45525  -17.43739 25.77361  1.000 47.35576  ? 734 HOH   D O      1 
HETATM 26781 O  O      . HOH   X  6 .   ? -18.28581 -9.95063  -12.47407 1.000 47.05304  ? 735 HOH   D O      1 
HETATM 26782 O  O      . HOH   X  6 .   ? -29.90350 1.72846   6.10905   1.000 42.59557  ? 736 HOH   D O      1 
HETATM 26783 O  O      . HOH   X  6 .   ? -17.28913 -22.14216 27.36822  1.000 45.85184  ? 737 HOH   D O      1 
HETATM 26784 O  O      . HOH   X  6 .   ? -6.98376  -11.42735 -11.88830 1.000 53.59466  ? 738 HOH   D O      1 
HETATM 26785 O  O      . HOH   X  6 .   ? 5.00142   -24.16454 24.13245  1.000 46.53149  ? 739 HOH   D O      1 
HETATM 26786 O  O      . HOH   X  6 .   ? -14.44378 -1.73441  1.53793   1.000 47.22124  ? 740 HOH   D O      1 
HETATM 26787 O  O      . HOH   X  6 .   ? -27.46362 -0.12232  26.56746  1.000 52.15364  ? 741 HOH   D O      1 
HETATM 26788 O  O      . HOH   X  6 .   ? -28.62630 -12.31078 25.02688  1.000 42.73652  ? 742 HOH   D O      1 
HETATM 26789 O  O      . HOH   X  6 .   ? -30.04046 -11.81212 22.71384  1.000 48.95843  ? 743 HOH   D O      1 
HETATM 26790 O  O      . HOH   X  6 .   ? -29.12261 -13.04832 20.17241  1.000 41.80999  ? 744 HOH   D O      1 
HETATM 26791 O  O      . HOH   X  6 .   ? -19.19654 -7.97328  -11.42557 1.000 51.86799  ? 745 HOH   D O      1 
HETATM 26792 O  O      . HOH   X  6 .   ? -31.90160 -0.02101  17.99001  1.000 48.92623  ? 746 HOH   D O      1 
HETATM 26793 O  O      . HOH   X  6 .   ? -32.41012 -2.76796  19.83890  1.000 48.40795  ? 747 HOH   D O      1 
HETATM 26794 O  O      . HOH   X  6 .   ? -13.60103 -0.75241  -2.83041  1.000 53.49991  ? 748 HOH   D O      1 
HETATM 26795 O  O      . HOH   X  6 .   ? 18.77573  6.83206   -8.36438  1.000 52.92523  ? 749 HOH   D O      1 
HETATM 26796 O  O      . HOH   X  6 .   ? -16.10906 -36.65319 9.20405   1.000 45.92105  ? 750 HOH   D O      1 
HETATM 26797 O  O      . HOH   X  6 .   ? 17.88281  7.85746   -10.14053 1.000 51.51657  ? 751 HOH   D O      1 
HETATM 26798 O  O      . HOH   X  6 .   ? 8.20184   -27.53572 26.19422  1.000 50.92316  ? 752 HOH   D O      1 
HETATM 26799 O  O      . HOH   X  6 .   ? 9.53322   12.18510  9.24589   1.000 56.01539  ? 753 HOH   D O      1 
HETATM 26800 O  O      . HOH   X  6 .   ? 9.97953   12.42861  11.36099  1.000 53.14551  ? 754 HOH   D O      1 
HETATM 26801 O  O      . HOH   X  6 .   ? -9.79772  -8.93442  -11.42458 1.000 53.53837  ? 755 HOH   D O      1 
HETATM 26802 O  O      . HOH   Y  6 .   ? -12.71711 14.89066  44.34470  1.000 57.04298  ? 201 HOH   W O      1 
HETATM 26803 O  O      . HOH   Y  6 .   ? -27.23685 26.97813  52.02641  1.000 55.12281  ? 202 HOH   W O      1 
HETATM 26804 O  O      . HOH   Y  6 .   ? -16.98430 20.17765  42.89553  1.000 40.51944  ? 203 HOH   W O      1 
HETATM 26805 O  O      . HOH   Y  6 .   ? -17.36039 21.39800  34.00462  1.000 41.99114  ? 204 HOH   W O      1 
HETATM 26806 O  O      . HOH   Y  6 .   ? -20.55966 27.87512  40.49722  1.000 39.98894  ? 205 HOH   W O      1 
HETATM 26807 O  O      . HOH   Y  6 .   ? -10.86688 23.24625  44.19369  1.000 35.36945  ? 206 HOH   W O      1 
HETATM 26808 O  O      . HOH   Y  6 .   ? -34.11553 25.97927  48.88967  1.000 40.90652  ? 207 HOH   W O      1 
HETATM 26809 O  O      . HOH   Y  6 .   ? -18.51858 22.74760  42.65756  1.000 37.94462  ? 208 HOH   W O      1 
HETATM 26810 O  O      . HOH   Y  6 .   ? -24.92739 21.08850  44.98171  1.000 35.00152  ? 209 HOH   W O      1 
HETATM 26811 O  O      . HOH   Y  6 .   ? -19.54958 22.93341  33.12363  1.000 31.70979  ? 210 HOH   W O      1 
HETATM 26812 O  O      . HOH   Y  6 .   ? -27.25611 36.84270  42.87062  1.000 41.43576  ? 211 HOH   W O      1 
HETATM 26813 O  O      . HOH   Y  6 .   ? -18.97522 16.99105  34.26878  1.000 39.15168  ? 212 HOH   W O      1 
HETATM 26814 O  O      . HOH   Y  6 .   ? -29.79368 17.74973  40.13958  1.000 38.55372  ? 213 HOH   W O      1 
HETATM 26815 O  O      . HOH   Y  6 .   ? -26.49772 29.46861  43.79663  1.000 37.56917  ? 214 HOH   W O      1 
HETATM 26816 O  O      . HOH   Y  6 .   ? -29.34181 20.29244  47.42489  1.000 39.07233  ? 215 HOH   W O      1 
HETATM 26817 O  O      . HOH   Y  6 .   ? -18.03036 26.58444  41.57169  1.000 40.30703  ? 216 HOH   W O      1 
HETATM 26818 O  O      . HOH   Y  6 .   ? -22.47372 22.60097  46.11080  1.000 42.70235  ? 217 HOH   W O      1 
HETATM 26819 O  O      . HOH   Y  6 .   ? -26.99430 24.39732  48.77206  1.000 41.52163  ? 218 HOH   W O      1 
HETATM 26820 O  O      . HOH   Y  6 .   ? -20.52649 26.03529  43.32937  1.000 44.83513  ? 219 HOH   W O      1 
HETATM 26821 O  O      . HOH   Y  6 .   ? -30.15189 25.15228  50.60402  1.000 45.38838  ? 220 HOH   W O      1 
HETATM 26822 O  O      . HOH   Y  6 .   ? -22.88634 16.79056  40.94893  1.000 40.56077  ? 221 HOH   W O      1 
HETATM 26823 O  O      . HOH   Y  6 .   ? -25.15020 27.89396  45.98161  1.000 45.98492  ? 222 HOH   W O      1 
HETATM 26824 O  O      . HOH   Y  6 .   ? -16.52485 20.05968  32.53257  1.000 42.46101  ? 223 HOH   W O      1 
HETATM 26825 O  O      . HOH   Y  6 .   ? -23.02954 26.75314  45.27507  1.000 41.51117  ? 224 HOH   W O      1 
HETATM 26826 O  O      . HOH   Y  6 .   ? -28.19623 17.76537  46.93729  1.000 44.97450  ? 225 HOH   W O      1 
HETATM 26827 O  O      . HOH   Y  6 .   ? -22.21285 25.46161  47.38495  1.000 47.86586  ? 226 HOH   W O      1 
HETATM 26828 O  O      . HOH   Y  6 .   ? -33.05380 26.27606  51.26919  1.000 44.57878  ? 227 HOH   W O      1 
HETATM 26829 O  O      . HOH   Y  6 .   ? -33.02361 16.93509  47.17528  1.000 40.56552  ? 228 HOH   W O      1 
HETATM 26830 O  O      . HOH   Z  6 .   ? -38.25391 56.44967  61.16727  1.000 50.45310  ? 201 HOH   X O      1 
HETATM 26831 O  O      . HOH   Z  6 .   ? -49.05449 48.97011  71.75777  1.000 40.19950  ? 202 HOH   X O      1 
HETATM 26832 O  O      . HOH   Z  6 .   ? -43.64868 52.85210  71.99948  1.000 36.01893  ? 203 HOH   X O      1 
HETATM 26833 O  O      . HOH   Z  6 .   ? -36.49270 48.20710  68.30275  1.000 35.73687  ? 204 HOH   X O      1 
HETATM 26834 O  O      . HOH   Z  6 .   ? -40.15651 52.65688  63.85057  1.000 36.74813  ? 205 HOH   X O      1 
HETATM 26835 O  O      . HOH   Z  6 .   ? -36.33471 51.91245  58.09859  1.000 39.79964  ? 206 HOH   X O      1 
HETATM 26836 O  O      . HOH   Z  6 .   ? -40.24139 50.77323  75.15311  1.000 42.85155  ? 207 HOH   X O      1 
HETATM 26837 O  O      . HOH   Z  6 .   ? -40.65990 53.56696  72.53059  1.000 40.90140  ? 208 HOH   X O      1 
HETATM 26838 O  O      . HOH   Z  6 .   ? -31.38430 50.21844  78.25662  1.000 33.74042  ? 209 HOH   X O      1 
HETATM 26839 O  O      . HOH   Z  6 .   ? -35.05891 45.05185  83.53415  1.000 45.33710  ? 210 HOH   X O      1 
HETATM 26840 O  O      . HOH   Z  6 .   ? -38.56006 49.50652  77.45577  1.000 43.83360  ? 211 HOH   X O      1 
HETATM 26841 O  O      . HOH   Z  6 .   ? -43.93730 50.61983  75.06645  1.000 39.94981  ? 212 HOH   X O      1 
HETATM 26842 O  O      . HOH   Z  6 .   ? -39.56804 40.52304  72.17615  1.000 33.60428  ? 213 HOH   X O      1 
HETATM 26843 O  O      . HOH   Z  6 .   ? -45.14174 54.54481  71.44756  1.000 41.52029  ? 214 HOH   X O      1 
HETATM 26844 O  O      . HOH   Z  6 .   ? -47.77389 56.08448  70.46100  1.000 30.80148  ? 215 HOH   X O      1 
HETATM 26845 O  O      . HOH   Z  6 .   ? -35.40111 48.74586  71.03894  1.000 36.71900  ? 216 HOH   X O      1 
HETATM 26846 O  O      . HOH   Z  6 .   ? -39.25326 41.13278  74.26517  1.000 40.62211  ? 217 HOH   X O      1 
HETATM 26847 O  O      . HOH   Z  6 .   ? -48.78965 57.29908  65.18598  1.000 34.06568  ? 218 HOH   X O      1 
HETATM 26848 O  O      . HOH   Z  6 .   ? -44.92577 48.71855  75.91780  1.000 39.48980  ? 219 HOH   X O      1 
HETATM 26849 O  O      . HOH   Z  6 .   ? -48.98633 56.08366  72.05203  1.000 52.62023  ? 220 HOH   X O      1 
HETATM 26850 O  O      . HOH   Z  6 .   ? -40.19133 57.07315  53.42882  1.000 59.79215  ? 221 HOH   X O      1 
HETATM 26851 O  O      . HOH   Z  6 .   ? -46.453   62.075    63.047    1.000 46.19434  ? 222 HOH   X O      1 
HETATM 26852 O  O      . HOH   AA 6 .   ? -14.66196 7.68337   49.11079  1.000 44.25854  ? 201 HOH   Y O      1 
HETATM 26853 O  O      . HOH   AA 6 .   ? -8.75909  -3.23672  30.10109  1.000 59.40173  ? 202 HOH   Y O      1 
HETATM 26854 O  O      . HOH   AA 6 .   ? -7.48637  -8.77343  27.18090  1.000 65.77359  ? 203 HOH   Y O      1 
HETATM 26855 O  O      . HOH   AA 6 .   ? -11.55952 3.36158   41.11762  1.000 39.16977  ? 204 HOH   Y O      1 
HETATM 26856 O  O      . HOH   AA 6 .   ? -5.47719  7.47319   44.63849  1.000 32.19356  ? 205 HOH   Y O      1 
HETATM 26857 O  O      . HOH   AA 6 .   ? -11.95152 -1.43532  31.85302  1.000 44.21925  ? 206 HOH   Y O      1 
HETATM 26858 O  O      . HOH   AA 6 .   ? -10.97202 -2.28408  42.76094  1.000 42.57916  ? 207 HOH   Y O      1 
HETATM 26859 O  O      . HOH   AA 6 .   ? -15.03696 1.88726   35.49554  1.000 39.97457  ? 208 HOH   Y O      1 
HETATM 26860 O  O      . HOH   AA 6 .   ? -22.24677 1.32764   35.83736  1.000 39.99782  ? 209 HOH   Y O      1 
HETATM 26861 O  O      . HOH   AA 6 .   ? -16.50835 3.56257   48.34597  1.000 38.13889  ? 210 HOH   Y O      1 
HETATM 26862 O  O      . HOH   AA 6 .   ? -8.96900  -12.50753 38.72585  1.000 45.70888  ? 211 HOH   Y O      1 
HETATM 26863 O  O      . HOH   AA 6 .   ? -12.86468 -10.00440 28.96095  1.000 42.81051  ? 212 HOH   Y O      1 
HETATM 26864 O  O      . HOH   AA 6 .   ? -9.57247  0.14591   43.24813  1.000 42.85498  ? 213 HOH   Y O      1 
HETATM 26865 O  O      . HOH   AA 6 .   ? -18.60925 2.71038   38.17025  1.000 33.97408  ? 214 HOH   Y O      1 
HETATM 26866 O  O      . HOH   AA 6 .   ? -11.88772 2.09064   36.09867  1.000 41.77009  ? 215 HOH   Y O      1 
HETATM 26867 O  O      . HOH   AA 6 .   ? -18.04368 5.48705   38.80310  1.000 42.99726  ? 216 HOH   Y O      1 
HETATM 26868 O  O      . HOH   AA 6 .   ? -17.33139 2.89504   36.07254  1.000 46.03556  ? 217 HOH   Y O      1 
HETATM 26869 O  O      . HOH   AA 6 .   ? -10.39456 -1.74127  37.04716  1.000 41.85867  ? 218 HOH   Y O      1 
HETATM 26870 O  O      . HOH   AA 6 .   ? -17.46915 3.41927   30.90355  1.000 47.40665  ? 219 HOH   Y O      1 
HETATM 26871 O  O      . HOH   AA 6 .   ? -21.08056 1.15581   27.87043  1.000 44.27090  ? 220 HOH   Y O      1 
HETATM 26872 O  O      . HOH   AA 6 .   ? -9.03000  0.02935   36.08573  1.000 49.52195  ? 221 HOH   Y O      1 
HETATM 26873 O  O      . HOH   BA 6 .   ? 4.41028   -32.16846 14.72359  1.000 50.68018  ? 101 HOH   Z O      1 
HETATM 26874 O  O      . HOH   BA 6 .   ? 2.94464   -26.61384 5.51651   1.000 35.24595  ? 102 HOH   Z O      1 
HETATM 26875 O  O      . HOH   BA 6 .   ? 2.18155   -27.20172 23.56923  1.000 43.69836  ? 103 HOH   Z O      1 
HETATM 26876 O  O      . HOH   BA 6 .   ? 1.83358   -37.91376 22.83559  1.000 60.66831  ? 104 HOH   Z O      1 
HETATM 26877 O  O      . HOH   BA 6 .   ? 5.71859   -29.47053 8.31645   1.000 36.01167  ? 105 HOH   Z O      1 
HETATM 26878 O  O      . HOH   BA 6 .   ? 15.72785  -19.23869 9.21190   1.000 46.87268  ? 106 HOH   Z O      1 
HETATM 26879 O  O      . HOH   BA 6 .   ? 5.65391   -22.45168 15.14586  1.000 46.69476  ? 107 HOH   Z O      1 
HETATM 26880 O  O      . HOH   BA 6 .   ? 3.42150   -28.48864 16.62858  1.000 47.01631  ? 108 HOH   Z O      1 
HETATM 26881 O  O      . HOH   BA 6 .   ? 9.08395   -23.03490 8.69146   1.000 36.95857  ? 109 HOH   Z O      1 
HETATM 26882 O  O      . HOH   BA 6 .   ? 8.10832   -28.02567 9.01508   1.000 44.45872  ? 110 HOH   Z O      1 
HETATM 26883 O  O      . HOH   BA 6 .   ? 5.52129   -27.08242 4.89732   1.000 50.27770  ? 111 HOH   Z O      1 
HETATM 26884 O  O      . HOH   BA 6 .   ? 1.55503   -16.98972 7.71037   1.000 40.48836  ? 112 HOH   Z O      1 
HETATM 26885 O  O      . HOH   BA 6 .   ? 1.02857   -36.88659 12.06631  1.000 38.21091  ? 113 HOH   Z O      1 
HETATM 26886 O  O      . HOH   BA 6 .   ? 5.66946   -30.19135 15.59231  1.000 53.77325  ? 114 HOH   Z O      1 
HETATM 26887 O  O      . HOH   BA 6 .   ? 8.76247   -31.00935 24.06597  1.000 52.92762  ? 115 HOH   Z O      1 
HETATM 26888 O  O      . HOH   BA 6 .   ? 8.78014   -29.30660 22.01461  1.000 50.17801  ? 116 HOH   Z O      1 
HETATM 26889 O  O      . HOH   BA 6 .   ? 8.32733   -29.69811 25.54578  1.000 50.40517  ? 117 HOH   Z O      1 
# 
