data_9F9V
# 
_entry.id   9F9V 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9F9V         pdb_00009f9v 10.2210/pdb9f9v/pdb 
WWPDB D_1292138457 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-08 
# 
_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                        9F9V 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              beatriz.trastoy@gmail.com 
_pdbx_contact_author.name_first         Beatriz 
_pdbx_contact_author.name_last          Trastoy 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2178-732X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Perez-Cruz, C.'       1  0000-0003-2796-5315 
'Moraleda-Montoya, A.' 2  0000-0003-4502-5976 
'Liebana, R.'          3  0000-0002-2196-5632 
'Lorizate, M.'         4  0000-0001-8173-2788 
'Arrizabalaga, U.'     5  ?                   
'Garcia-Alija, M.'     6  0000-0002-8805-1325 
'Terrones, O.'         7  0000-0001-7421-6486 
'Contreras, F.X.'      8  0000-0003-0875-634X 
'Guerin, M.E.'         9  0000-0001-9524-3184 
'Trastoy, B.'          10 0000-0002-2178-732X 
'Alonso-Saez, L.'      11 0000-0003-1757-4767 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10906 
_citation.page_last                 10906 
_citation.title                     'Mechanisms of recalcitrant fucoidan breakdown in marine Planctomycetota.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55268-w 
_citation.pdbx_database_id_PubMed   39738071 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Perez-Cruz, C.'        1  ?                   
primary 'Moraleda-Montoya, A.'  2  ?                   
primary 'Liebana, R.'           3  ?                   
primary 'Terrones, O.'          4  ?                   
primary 'Arrizabalaga, U.'      5  ?                   
primary 'Garcia-Alija, M.'      6  ?                   
primary 'Lorizate, M.'          7  ?                   
primary 'Martinez Gascuena, A.' 8  ?                   
primary 'Garcia-Alvarez, I.'    9  0000-0002-2273-5046 
primary 'Nieto-Garai, J.A.'     10 0000-0002-8665-099X 
primary 'Olazar-Intxausti, J.'  11 ?                   
primary 'Rodriguez-Colinas, B.' 12 ?                   
primary 'Mann, E.'              13 ?                   
primary 'Chiara, J.L.'          14 0000-0002-8153-1852 
primary 'Contreras, F.X.'       15 0000-0003-0875-634X 
primary 'Guerin, M.E.'          16 0000-0001-9524-3184 
primary 'Trastoy, B.'           17 0000-0002-2178-732X 
primary 'Alonso-Saez, L.'       18 0000-0003-1757-4767 
# 
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 'Putative secreted protein'            42627.879 2   ? ? ? ? 
2 non-polymer syn '3[N-MORPHOLINO]PROPANE SULFONIC ACID' 209.263   2   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                          96.063    2   ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'                          40.078    1   ? ? ? ? 
5 water       nat water                                  18.015    362 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GSGMPAFSWDTVPVYLHFGSPTKMTNEQVQTAARLSNFICLEKAHGRTTDREHPERIAAEDAQRIKTANPDAKVLMYWNT
LIAWPFTSYNSDFAETHPENWTLRDRSTGEPLLKAMHGSTPVYQYNLLNPDVRKWWADTIGGAVNEFNFDGVFMDAVSQS
KRPLWLQKGWGLDKADELDAAAVDMMRQTKAIIGNNRLLIYNGFRSKSGGPDNNAAAGTEFLPYSDGAQIEHFDQLSSIT
KEDMVAYWKMAATAAKDNKIVLYKAWPDHDINWLNRKFMSQSPAKKEAFAREKITYPLACYLIGAEENSYFCYGWGYGID
DGQLVDYPEYRKPLGAPKSRARRTGWIFRREFEHANVAVDLENRKARIQWLRD
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSGMPAFSWDTVPVYLHFGSPTKMTNEQVQTAARLSNFICLEKAHGRTTDREHPERIAAEDAQRIKTANPDAKVLMYWNT
LIAWPFTSYNSDFAETHPENWTLRDRSTGEPLLKAMHGSTPVYQYNLLNPDVRKWWADTIGGAVNEFNFDGVFMDAVSQS
KRPLWLQKGWGLDKADELDAAAVDMMRQTKAIIGNNRLLIYNGFRSKSGGPDNNAAAGTEFLPYSDGAQIEHFDQLSSIT
KEDMVAYWKMAATAAKDNKIVLYKAWPDHDINWLNRKFMSQSPAKKEAFAREKITYPLACYLIGAEENSYFCYGWGYGID
DGQLVDYPEYRKPLGAPKSRARRTGWIFRREFEHANVAVDLENRKARIQWLRD
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '3[N-MORPHOLINO]PROPANE SULFONIC ACID' MPO 
3 'SULFATE ION'                          SO4 
4 'CALCIUM ION'                          CA  
5 water                                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   GLY n 
1 4   MET n 
1 5   PRO n 
1 6   ALA n 
1 7   PHE n 
1 8   SER n 
1 9   TRP n 
1 10  ASP n 
1 11  THR n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TYR n 
1 16  LEU n 
1 17  HIS n 
1 18  PHE n 
1 19  GLY n 
1 20  SER n 
1 21  PRO n 
1 22  THR n 
1 23  LYS n 
1 24  MET n 
1 25  THR n 
1 26  ASN n 
1 27  GLU n 
1 28  GLN n 
1 29  VAL n 
1 30  GLN n 
1 31  THR n 
1 32  ALA n 
1 33  ALA n 
1 34  ARG n 
1 35  LEU n 
1 36  SER n 
1 37  ASN n 
1 38  PHE n 
1 39  ILE n 
1 40  CYS n 
1 41  LEU n 
1 42  GLU n 
1 43  LYS n 
1 44  ALA n 
1 45  HIS n 
1 46  GLY n 
1 47  ARG n 
1 48  THR n 
1 49  THR n 
1 50  ASP n 
1 51  ARG n 
1 52  GLU n 
1 53  HIS n 
1 54  PRO n 
1 55  GLU n 
1 56  ARG n 
1 57  ILE n 
1 58  ALA n 
1 59  ALA n 
1 60  GLU n 
1 61  ASP n 
1 62  ALA n 
1 63  GLN n 
1 64  ARG n 
1 65  ILE n 
1 66  LYS n 
1 67  THR n 
1 68  ALA n 
1 69  ASN n 
1 70  PRO n 
1 71  ASP n 
1 72  ALA n 
1 73  LYS n 
1 74  VAL n 
1 75  LEU n 
1 76  MET n 
1 77  TYR n 
1 78  TRP n 
1 79  ASN n 
1 80  THR n 
1 81  LEU n 
1 82  ILE n 
1 83  ALA n 
1 84  TRP n 
1 85  PRO n 
1 86  PHE n 
1 87  THR n 
1 88  SER n 
1 89  TYR n 
1 90  ASN n 
1 91  SER n 
1 92  ASP n 
1 93  PHE n 
1 94  ALA n 
1 95  GLU n 
1 96  THR n 
1 97  HIS n 
1 98  PRO n 
1 99  GLU n 
1 100 ASN n 
1 101 TRP n 
1 102 THR n 
1 103 LEU n 
1 104 ARG n 
1 105 ASP n 
1 106 ARG n 
1 107 SER n 
1 108 THR n 
1 109 GLY n 
1 110 GLU n 
1 111 PRO n 
1 112 LEU n 
1 113 LEU n 
1 114 LYS n 
1 115 ALA n 
1 116 MET n 
1 117 HIS n 
1 118 GLY n 
1 119 SER n 
1 120 THR n 
1 121 PRO n 
1 122 VAL n 
1 123 TYR n 
1 124 GLN n 
1 125 TYR n 
1 126 ASN n 
1 127 LEU n 
1 128 LEU n 
1 129 ASN n 
1 130 PRO n 
1 131 ASP n 
1 132 VAL n 
1 133 ARG n 
1 134 LYS n 
1 135 TRP n 
1 136 TRP n 
1 137 ALA n 
1 138 ASP n 
1 139 THR n 
1 140 ILE n 
1 141 GLY n 
1 142 GLY n 
1 143 ALA n 
1 144 VAL n 
1 145 ASN n 
1 146 GLU n 
1 147 PHE n 
1 148 ASN n 
1 149 PHE n 
1 150 ASP n 
1 151 GLY n 
1 152 VAL n 
1 153 PHE n 
1 154 MET n 
1 155 ASP n 
1 156 ALA n 
1 157 VAL n 
1 158 SER n 
1 159 GLN n 
1 160 SER n 
1 161 LYS n 
1 162 ARG n 
1 163 PRO n 
1 164 LEU n 
1 165 TRP n 
1 166 LEU n 
1 167 GLN n 
1 168 LYS n 
1 169 GLY n 
1 170 TRP n 
1 171 GLY n 
1 172 LEU n 
1 173 ASP n 
1 174 LYS n 
1 175 ALA n 
1 176 ASP n 
1 177 GLU n 
1 178 LEU n 
1 179 ASP n 
1 180 ALA n 
1 181 ALA n 
1 182 ALA n 
1 183 VAL n 
1 184 ASP n 
1 185 MET n 
1 186 MET n 
1 187 ARG n 
1 188 GLN n 
1 189 THR n 
1 190 LYS n 
1 191 ALA n 
1 192 ILE n 
1 193 ILE n 
1 194 GLY n 
1 195 ASN n 
1 196 ASN n 
1 197 ARG n 
1 198 LEU n 
1 199 LEU n 
1 200 ILE n 
1 201 TYR n 
1 202 ASN n 
1 203 GLY n 
1 204 PHE n 
1 205 ARG n 
1 206 SER n 
1 207 LYS n 
1 208 SER n 
1 209 GLY n 
1 210 GLY n 
1 211 PRO n 
1 212 ASP n 
1 213 ASN n 
1 214 ASN n 
1 215 ALA n 
1 216 ALA n 
1 217 ALA n 
1 218 GLY n 
1 219 THR n 
1 220 GLU n 
1 221 PHE n 
1 222 LEU n 
1 223 PRO n 
1 224 TYR n 
1 225 SER n 
1 226 ASP n 
1 227 GLY n 
1 228 ALA n 
1 229 GLN n 
1 230 ILE n 
1 231 GLU n 
1 232 HIS n 
1 233 PHE n 
1 234 ASP n 
1 235 GLN n 
1 236 LEU n 
1 237 SER n 
1 238 SER n 
1 239 ILE n 
1 240 THR n 
1 241 LYS n 
1 242 GLU n 
1 243 ASP n 
1 244 MET n 
1 245 VAL n 
1 246 ALA n 
1 247 TYR n 
1 248 TRP n 
1 249 LYS n 
1 250 MET n 
1 251 ALA n 
1 252 ALA n 
1 253 THR n 
1 254 ALA n 
1 255 ALA n 
1 256 LYS n 
1 257 ASP n 
1 258 ASN n 
1 259 LYS n 
1 260 ILE n 
1 261 VAL n 
1 262 LEU n 
1 263 TYR n 
1 264 LYS n 
1 265 ALA n 
1 266 TRP n 
1 267 PRO n 
1 268 ASP n 
1 269 HIS n 
1 270 ASP n 
1 271 ILE n 
1 272 ASN n 
1 273 TRP n 
1 274 LEU n 
1 275 ASN n 
1 276 ARG n 
1 277 LYS n 
1 278 PHE n 
1 279 MET n 
1 280 SER n 
1 281 GLN n 
1 282 SER n 
1 283 PRO n 
1 284 ALA n 
1 285 LYS n 
1 286 LYS n 
1 287 GLU n 
1 288 ALA n 
1 289 PHE n 
1 290 ALA n 
1 291 ARG n 
1 292 GLU n 
1 293 LYS n 
1 294 ILE n 
1 295 THR n 
1 296 TYR n 
1 297 PRO n 
1 298 LEU n 
1 299 ALA n 
1 300 CYS n 
1 301 TYR n 
1 302 LEU n 
1 303 ILE n 
1 304 GLY n 
1 305 ALA n 
1 306 GLU n 
1 307 GLU n 
1 308 ASN n 
1 309 SER n 
1 310 TYR n 
1 311 PHE n 
1 312 CYS n 
1 313 TYR n 
1 314 GLY n 
1 315 TRP n 
1 316 GLY n 
1 317 TYR n 
1 318 GLY n 
1 319 ILE n 
1 320 ASP n 
1 321 ASP n 
1 322 GLY n 
1 323 GLN n 
1 324 LEU n 
1 325 VAL n 
1 326 ASP n 
1 327 TYR n 
1 328 PRO n 
1 329 GLU n 
1 330 TYR n 
1 331 ARG n 
1 332 LYS n 
1 333 PRO n 
1 334 LEU n 
1 335 GLY n 
1 336 ALA n 
1 337 PRO n 
1 338 LYS n 
1 339 SER n 
1 340 ARG n 
1 341 ALA n 
1 342 ARG n 
1 343 ARG n 
1 344 THR n 
1 345 GLY n 
1 346 TRP n 
1 347 ILE n 
1 348 PHE n 
1 349 ARG n 
1 350 ARG n 
1 351 GLU n 
1 352 PHE n 
1 353 GLU n 
1 354 HIS n 
1 355 ALA n 
1 356 ASN n 
1 357 VAL n 
1 358 ALA n 
1 359 VAL n 
1 360 ASP n 
1 361 LEU n 
1 362 GLU n 
1 363 ASN n 
1 364 ARG n 
1 365 LYS n 
1 366 ALA n 
1 367 ARG n 
1 368 ILE n 
1 369 GLN n 
1 370 TRP n 
1 371 LEU n 
1 372 ARG n 
1 373 ASP 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                   373 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 RRSWK_04259 
_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      Rhodopirellula 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     265488 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                               ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                             ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                        ? 'C4 H7 N O4'     133.103 
CA  non-polymer         . 'CALCIUM ION'                          ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE                               ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                              ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                        ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                              ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                  ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                             ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                 ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                             ? 'C5 H11 N O2 S'  149.211 
MPO non-polymer         . '3[N-MORPHOLINO]PROPANE SULFONIC ACID' ? 'C7 H15 N O4 S'  209.263 
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 
SO4 non-polymer         . 'SULFATE ION'                          ? 'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE                              ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                             ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                               ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                 ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -2  ?   ?   ?   A . n 
A 1 2   SER 2   -1  ?   ?   ?   A . n 
A 1 3   GLY 3   0   ?   ?   ?   A . n 
A 1 4   MET 4   1   1   MET MET A . n 
A 1 5   PRO 5   2   2   PRO PRO A . n 
A 1 6   ALA 6   3   3   ALA ALA A . n 
A 1 7   PHE 7   4   4   PHE PHE A . n 
A 1 8   SER 8   5   5   SER SER A . n 
A 1 9   TRP 9   6   6   TRP TRP A . n 
A 1 10  ASP 10  7   7   ASP ASP A . n 
A 1 11  THR 11  8   8   THR THR A . n 
A 1 12  VAL 12  9   9   VAL VAL A . n 
A 1 13  PRO 13  10  10  PRO PRO A . n 
A 1 14  VAL 14  11  11  VAL VAL A . n 
A 1 15  TYR 15  12  12  TYR TYR A . n 
A 1 16  LEU 16  13  13  LEU LEU A . n 
A 1 17  HIS 17  14  14  HIS HIS A . n 
A 1 18  PHE 18  15  15  PHE PHE A . n 
A 1 19  GLY 19  16  16  GLY GLY A . n 
A 1 20  SER 20  17  17  SER SER A . n 
A 1 21  PRO 21  18  18  PRO PRO A . n 
A 1 22  THR 22  19  19  THR THR A . n 
A 1 23  LYS 23  20  20  LYS LYS A . n 
A 1 24  MET 24  21  21  MET MET A . n 
A 1 25  THR 25  22  22  THR THR A . n 
A 1 26  ASN 26  23  23  ASN ASN A . n 
A 1 27  GLU 27  24  24  GLU GLU A . n 
A 1 28  GLN 28  25  25  GLN GLN A . n 
A 1 29  VAL 29  26  26  VAL VAL A . n 
A 1 30  GLN 30  27  27  GLN GLN A . n 
A 1 31  THR 31  28  28  THR THR A . n 
A 1 32  ALA 32  29  29  ALA ALA A . n 
A 1 33  ALA 33  30  30  ALA ALA A . n 
A 1 34  ARG 34  31  31  ARG ARG A . n 
A 1 35  LEU 35  32  32  LEU LEU A . n 
A 1 36  SER 36  33  33  SER SER A . n 
A 1 37  ASN 37  34  34  ASN ASN A . n 
A 1 38  PHE 38  35  35  PHE PHE A . n 
A 1 39  ILE 39  36  36  ILE ILE A . n 
A 1 40  CYS 40  37  37  CYS CYS A . n 
A 1 41  LEU 41  38  38  LEU LEU A . n 
A 1 42  GLU 42  39  39  GLU GLU A . n 
A 1 43  LYS 43  40  40  LYS LYS A . n 
A 1 44  ALA 44  41  41  ALA ALA A . n 
A 1 45  HIS 45  42  42  HIS HIS A . n 
A 1 46  GLY 46  43  43  GLY GLY A . n 
A 1 47  ARG 47  44  44  ARG ARG A . n 
A 1 48  THR 48  45  45  THR THR A . n 
A 1 49  THR 49  46  46  THR THR A . n 
A 1 50  ASP 50  47  47  ASP ASP A . n 
A 1 51  ARG 51  48  48  ARG ARG A . n 
A 1 52  GLU 52  49  49  GLU GLU A . n 
A 1 53  HIS 53  50  50  HIS HIS A . n 
A 1 54  PRO 54  51  51  PRO PRO A . n 
A 1 55  GLU 55  52  52  GLU GLU A . n 
A 1 56  ARG 56  53  53  ARG ARG A . n 
A 1 57  ILE 57  54  54  ILE ILE A . n 
A 1 58  ALA 58  55  55  ALA ALA A . n 
A 1 59  ALA 59  56  56  ALA ALA A . n 
A 1 60  GLU 60  57  57  GLU GLU A . n 
A 1 61  ASP 61  58  58  ASP ASP A . n 
A 1 62  ALA 62  59  59  ALA ALA A . n 
A 1 63  GLN 63  60  60  GLN GLN A . n 
A 1 64  ARG 64  61  61  ARG ARG A . n 
A 1 65  ILE 65  62  62  ILE ILE A . n 
A 1 66  LYS 66  63  63  LYS LYS A . n 
A 1 67  THR 67  64  64  THR THR A . n 
A 1 68  ALA 68  65  65  ALA ALA A . n 
A 1 69  ASN 69  66  66  ASN ASN A . n 
A 1 70  PRO 70  67  67  PRO PRO A . n 
A 1 71  ASP 71  68  68  ASP ASP A . n 
A 1 72  ALA 72  69  69  ALA ALA A . n 
A 1 73  LYS 73  70  70  LYS LYS A . n 
A 1 74  VAL 74  71  71  VAL VAL A . n 
A 1 75  LEU 75  72  72  LEU LEU A . n 
A 1 76  MET 76  73  73  MET MET A . n 
A 1 77  TYR 77  74  74  TYR TYR A . n 
A 1 78  TRP 78  75  75  TRP TRP A . n 
A 1 79  ASN 79  76  76  ASN ASN A . n 
A 1 80  THR 80  77  77  THR THR A . n 
A 1 81  LEU 81  78  78  LEU LEU A . n 
A 1 82  ILE 82  79  79  ILE ILE A . n 
A 1 83  ALA 83  80  80  ALA ALA A . n 
A 1 84  TRP 84  81  81  TRP TRP A . n 
A 1 85  PRO 85  82  82  PRO PRO A . n 
A 1 86  PHE 86  83  83  PHE PHE A . n 
A 1 87  THR 87  84  84  THR THR A . n 
A 1 88  SER 88  85  85  SER SER A . n 
A 1 89  TYR 89  86  86  TYR TYR A . n 
A 1 90  ASN 90  87  87  ASN ASN A . n 
A 1 91  SER 91  88  88  SER SER A . n 
A 1 92  ASP 92  89  89  ASP ASP A . n 
A 1 93  PHE 93  90  90  PHE PHE A . n 
A 1 94  ALA 94  91  91  ALA ALA A . n 
A 1 95  GLU 95  92  92  GLU GLU A . n 
A 1 96  THR 96  93  93  THR THR A . n 
A 1 97  HIS 97  94  94  HIS HIS A . n 
A 1 98  PRO 98  95  95  PRO PRO A . n 
A 1 99  GLU 99  96  96  GLU GLU A . n 
A 1 100 ASN 100 97  97  ASN ASN A . n 
A 1 101 TRP 101 98  98  TRP TRP A . n 
A 1 102 THR 102 99  99  THR THR A . n 
A 1 103 LEU 103 100 100 LEU LEU A . n 
A 1 104 ARG 104 101 101 ARG ARG A . n 
A 1 105 ASP 105 102 102 ASP ASP A . n 
A 1 106 ARG 106 103 103 ARG ARG A . n 
A 1 107 SER 107 104 104 SER SER A . n 
A 1 108 THR 108 105 105 THR THR A . n 
A 1 109 GLY 109 106 106 GLY GLY A . n 
A 1 110 GLU 110 107 107 GLU GLU A . n 
A 1 111 PRO 111 108 108 PRO PRO A . n 
A 1 112 LEU 112 109 109 LEU LEU A . n 
A 1 113 LEU 113 110 110 LEU LEU A . n 
A 1 114 LYS 114 111 111 LYS LYS A . n 
A 1 115 ALA 115 112 112 ALA ALA A . n 
A 1 116 MET 116 113 113 MET MET A . n 
A 1 117 HIS 117 114 114 HIS HIS A . n 
A 1 118 GLY 118 115 115 GLY GLY A . n 
A 1 119 SER 119 116 116 SER SER A . n 
A 1 120 THR 120 117 117 THR THR A . n 
A 1 121 PRO 121 118 118 PRO PRO A . n 
A 1 122 VAL 122 119 119 VAL VAL A . n 
A 1 123 TYR 123 120 120 TYR TYR A . n 
A 1 124 GLN 124 121 121 GLN GLN A . n 
A 1 125 TYR 125 122 122 TYR TYR A . n 
A 1 126 ASN 126 123 123 ASN ASN A . n 
A 1 127 LEU 127 124 124 LEU LEU A . n 
A 1 128 LEU 128 125 125 LEU LEU A . n 
A 1 129 ASN 129 126 126 ASN ASN A . n 
A 1 130 PRO 130 127 127 PRO PRO A . n 
A 1 131 ASP 131 128 128 ASP ASP A . n 
A 1 132 VAL 132 129 129 VAL VAL A . n 
A 1 133 ARG 133 130 130 ARG ARG A . n 
A 1 134 LYS 134 131 131 LYS LYS A . n 
A 1 135 TRP 135 132 132 TRP TRP A . n 
A 1 136 TRP 136 133 133 TRP TRP A . n 
A 1 137 ALA 137 134 134 ALA ALA A . n 
A 1 138 ASP 138 135 135 ASP ASP A . n 
A 1 139 THR 139 136 136 THR THR A . n 
A 1 140 ILE 140 137 137 ILE ILE A . n 
A 1 141 GLY 141 138 138 GLY GLY A . n 
A 1 142 GLY 142 139 139 GLY GLY A . n 
A 1 143 ALA 143 140 140 ALA ALA A . n 
A 1 144 VAL 144 141 141 VAL VAL A . n 
A 1 145 ASN 145 142 142 ASN ASN A . n 
A 1 146 GLU 146 143 143 GLU GLU A . n 
A 1 147 PHE 147 144 144 PHE PHE A . n 
A 1 148 ASN 148 145 145 ASN ASN A . n 
A 1 149 PHE 149 146 146 PHE PHE A . n 
A 1 150 ASP 150 147 147 ASP ASP A . n 
A 1 151 GLY 151 148 148 GLY GLY A . n 
A 1 152 VAL 152 149 149 VAL VAL A . n 
A 1 153 PHE 153 150 150 PHE PHE A . n 
A 1 154 MET 154 151 151 MET MET A . n 
A 1 155 ASP 155 152 152 ASP ASP A . n 
A 1 156 ALA 156 153 153 ALA ALA A . n 
A 1 157 VAL 157 154 154 VAL VAL A . n 
A 1 158 SER 158 155 155 SER SER A . n 
A 1 159 GLN 159 156 156 GLN GLN A . n 
A 1 160 SER 160 157 157 SER SER A . n 
A 1 161 LYS 161 158 158 LYS LYS A . n 
A 1 162 ARG 162 159 159 ARG ARG A . n 
A 1 163 PRO 163 160 160 PRO PRO A . n 
A 1 164 LEU 164 161 161 LEU LEU A . n 
A 1 165 TRP 165 162 162 TRP TRP A . n 
A 1 166 LEU 166 163 163 LEU LEU A . n 
A 1 167 GLN 167 164 164 GLN GLN A . n 
A 1 168 LYS 168 165 165 LYS LYS A . n 
A 1 169 GLY 169 166 166 GLY GLY A . n 
A 1 170 TRP 170 167 167 TRP TRP A . n 
A 1 171 GLY 171 168 168 GLY GLY A . n 
A 1 172 LEU 172 169 169 LEU LEU A . n 
A 1 173 ASP 173 170 170 ASP ASP A . n 
A 1 174 LYS 174 171 171 LYS LYS A . n 
A 1 175 ALA 175 172 172 ALA ALA A . n 
A 1 176 ASP 176 173 173 ASP ASP A . n 
A 1 177 GLU 177 174 174 GLU GLU A . n 
A 1 178 LEU 178 175 175 LEU LEU A . n 
A 1 179 ASP 179 176 176 ASP ASP A . n 
A 1 180 ALA 180 177 177 ALA ALA A . n 
A 1 181 ALA 181 178 178 ALA ALA A . n 
A 1 182 ALA 182 179 179 ALA ALA A . n 
A 1 183 VAL 183 180 180 VAL VAL A . n 
A 1 184 ASP 184 181 181 ASP ASP A . n 
A 1 185 MET 185 182 182 MET MET A . n 
A 1 186 MET 186 183 183 MET MET A . n 
A 1 187 ARG 187 184 184 ARG ARG A . n 
A 1 188 GLN 188 185 185 GLN GLN A . n 
A 1 189 THR 189 186 186 THR THR A . n 
A 1 190 LYS 190 187 187 LYS LYS A . n 
A 1 191 ALA 191 188 188 ALA ALA A . n 
A 1 192 ILE 192 189 189 ILE ILE A . n 
A 1 193 ILE 193 190 190 ILE ILE A . n 
A 1 194 GLY 194 191 191 GLY GLY A . n 
A 1 195 ASN 195 192 192 ASN ASN A . n 
A 1 196 ASN 196 193 193 ASN ASN A . n 
A 1 197 ARG 197 194 194 ARG ARG A . n 
A 1 198 LEU 198 195 195 LEU LEU A . n 
A 1 199 LEU 199 196 196 LEU LEU A . n 
A 1 200 ILE 200 197 197 ILE ILE A . n 
A 1 201 TYR 201 198 198 TYR TYR A . n 
A 1 202 ASN 202 199 199 ASN ASN A . n 
A 1 203 GLY 203 200 200 GLY GLY A . n 
A 1 204 PHE 204 201 201 PHE PHE A . n 
A 1 205 ARG 205 202 202 ARG ARG A . n 
A 1 206 SER 206 203 203 SER SER A . n 
A 1 207 LYS 207 204 ?   ?   ?   A . n 
A 1 208 SER 208 205 ?   ?   ?   A . n 
A 1 209 GLY 209 206 ?   ?   ?   A . n 
A 1 210 GLY 210 207 ?   ?   ?   A . n 
A 1 211 PRO 211 208 ?   ?   ?   A . n 
A 1 212 ASP 212 209 ?   ?   ?   A . n 
A 1 213 ASN 213 210 ?   ?   ?   A . n 
A 1 214 ASN 214 211 ?   ?   ?   A . n 
A 1 215 ALA 215 212 ?   ?   ?   A . n 
A 1 216 ALA 216 213 213 ALA ALA A . n 
A 1 217 ALA 217 214 214 ALA ALA A . n 
A 1 218 GLY 218 215 215 GLY GLY A . n 
A 1 219 THR 219 216 216 THR THR A . n 
A 1 220 GLU 220 217 217 GLU GLU A . n 
A 1 221 PHE 221 218 218 PHE PHE A . n 
A 1 222 LEU 222 219 219 LEU LEU A . n 
A 1 223 PRO 223 220 220 PRO PRO A . n 
A 1 224 TYR 224 221 221 TYR TYR A . n 
A 1 225 SER 225 222 222 SER SER A . n 
A 1 226 ASP 226 223 223 ASP ASP A . n 
A 1 227 GLY 227 224 224 GLY GLY A . n 
A 1 228 ALA 228 225 225 ALA ALA A . n 
A 1 229 GLN 229 226 226 GLN GLN A . n 
A 1 230 ILE 230 227 227 ILE ILE A . n 
A 1 231 GLU 231 228 228 GLU GLU A . n 
A 1 232 HIS 232 229 229 HIS HIS A . n 
A 1 233 PHE 233 230 230 PHE PHE A . n 
A 1 234 ASP 234 231 231 ASP ASP A . n 
A 1 235 GLN 235 232 232 GLN GLN A . n 
A 1 236 LEU 236 233 233 LEU LEU A . n 
A 1 237 SER 237 234 234 SER SER A . n 
A 1 238 SER 238 235 235 SER SER A . n 
A 1 239 ILE 239 236 236 ILE ILE A . n 
A 1 240 THR 240 237 237 THR THR A . n 
A 1 241 LYS 241 238 238 LYS LYS A . n 
A 1 242 GLU 242 239 239 GLU GLU A . n 
A 1 243 ASP 243 240 240 ASP ASP A . n 
A 1 244 MET 244 241 241 MET MET A . n 
A 1 245 VAL 245 242 242 VAL VAL A . n 
A 1 246 ALA 246 243 243 ALA ALA A . n 
A 1 247 TYR 247 244 244 TYR TYR A . n 
A 1 248 TRP 248 245 245 TRP TRP A . n 
A 1 249 LYS 249 246 246 LYS LYS A . n 
A 1 250 MET 250 247 247 MET MET A . n 
A 1 251 ALA 251 248 248 ALA ALA A . n 
A 1 252 ALA 252 249 249 ALA ALA A . n 
A 1 253 THR 253 250 250 THR THR A . n 
A 1 254 ALA 254 251 251 ALA ALA A . n 
A 1 255 ALA 255 252 252 ALA ALA A . n 
A 1 256 LYS 256 253 253 LYS LYS A . n 
A 1 257 ASP 257 254 254 ASP ASP A . n 
A 1 258 ASN 258 255 255 ASN ASN A . n 
A 1 259 LYS 259 256 256 LYS LYS A . n 
A 1 260 ILE 260 257 257 ILE ILE A . n 
A 1 261 VAL 261 258 258 VAL VAL A . n 
A 1 262 LEU 262 259 259 LEU LEU A . n 
A 1 263 TYR 263 260 260 TYR TYR A . n 
A 1 264 LYS 264 261 261 LYS LYS A . n 
A 1 265 ALA 265 262 262 ALA ALA A . n 
A 1 266 TRP 266 263 263 TRP TRP A . n 
A 1 267 PRO 267 264 264 PRO PRO A . n 
A 1 268 ASP 268 265 265 ASP ASP A . n 
A 1 269 HIS 269 266 266 HIS HIS A . n 
A 1 270 ASP 270 267 267 ASP ASP A . n 
A 1 271 ILE 271 268 268 ILE ILE A . n 
A 1 272 ASN 272 269 269 ASN ASN A . n 
A 1 273 TRP 273 270 270 TRP TRP A . n 
A 1 274 LEU 274 271 271 LEU LEU A . n 
A 1 275 ASN 275 272 272 ASN ASN A . n 
A 1 276 ARG 276 273 273 ARG ARG A . n 
A 1 277 LYS 277 274 274 LYS LYS A . n 
A 1 278 PHE 278 275 275 PHE PHE A . n 
A 1 279 MET 279 276 276 MET MET A . n 
A 1 280 SER 280 277 277 SER SER A . n 
A 1 281 GLN 281 278 278 GLN GLN A . n 
A 1 282 SER 282 279 279 SER SER A . n 
A 1 283 PRO 283 280 280 PRO PRO A . n 
A 1 284 ALA 284 281 281 ALA ALA A . n 
A 1 285 LYS 285 282 282 LYS LYS A . n 
A 1 286 LYS 286 283 283 LYS LYS A . n 
A 1 287 GLU 287 284 284 GLU GLU A . n 
A 1 288 ALA 288 285 285 ALA ALA A . n 
A 1 289 PHE 289 286 286 PHE PHE A . n 
A 1 290 ALA 290 287 287 ALA ALA A . n 
A 1 291 ARG 291 288 288 ARG ARG A . n 
A 1 292 GLU 292 289 289 GLU GLU A . n 
A 1 293 LYS 293 290 290 LYS LYS A . n 
A 1 294 ILE 294 291 291 ILE ILE A . n 
A 1 295 THR 295 292 292 THR THR A . n 
A 1 296 TYR 296 293 293 TYR TYR A . n 
A 1 297 PRO 297 294 294 PRO PRO A . n 
A 1 298 LEU 298 295 295 LEU LEU A . n 
A 1 299 ALA 299 296 296 ALA ALA A . n 
A 1 300 CYS 300 297 297 CYS CYS A . n 
A 1 301 TYR 301 298 298 TYR TYR A . n 
A 1 302 LEU 302 299 299 LEU LEU A . n 
A 1 303 ILE 303 300 300 ILE ILE A . n 
A 1 304 GLY 304 301 301 GLY GLY A . n 
A 1 305 ALA 305 302 302 ALA ALA A . n 
A 1 306 GLU 306 303 303 GLU GLU A . n 
A 1 307 GLU 307 304 304 GLU GLU A . n 
A 1 308 ASN 308 305 305 ASN ASN A . n 
A 1 309 SER 309 306 306 SER SER A . n 
A 1 310 TYR 310 307 307 TYR TYR A . n 
A 1 311 PHE 311 308 308 PHE PHE A . n 
A 1 312 CYS 312 309 309 CYS CYS A . n 
A 1 313 TYR 313 310 310 TYR TYR A . n 
A 1 314 GLY 314 311 311 GLY GLY A . n 
A 1 315 TRP 315 312 312 TRP TRP A . n 
A 1 316 GLY 316 313 313 GLY GLY A . n 
A 1 317 TYR 317 314 314 TYR TYR A . n 
A 1 318 GLY 318 315 315 GLY GLY A . n 
A 1 319 ILE 319 316 316 ILE ILE A . n 
A 1 320 ASP 320 317 317 ASP ASP A . n 
A 1 321 ASP 321 318 318 ASP ASP A . n 
A 1 322 GLY 322 319 319 GLY GLY A . n 
A 1 323 GLN 323 320 320 GLN GLN A . n 
A 1 324 LEU 324 321 321 LEU LEU A . n 
A 1 325 VAL 325 322 322 VAL VAL A . n 
A 1 326 ASP 326 323 323 ASP ASP A . n 
A 1 327 TYR 327 324 324 TYR TYR A . n 
A 1 328 PRO 328 325 325 PRO PRO A . n 
A 1 329 GLU 329 326 326 GLU GLU A . n 
A 1 330 TYR 330 327 327 TYR TYR A . n 
A 1 331 ARG 331 328 328 ARG ARG A . n 
A 1 332 LYS 332 329 329 LYS LYS A . n 
A 1 333 PRO 333 330 330 PRO PRO A . n 
A 1 334 LEU 334 331 331 LEU LEU A . n 
A 1 335 GLY 335 332 332 GLY GLY A . n 
A 1 336 ALA 336 333 333 ALA ALA A . n 
A 1 337 PRO 337 334 334 PRO PRO A . n 
A 1 338 LYS 338 335 335 LYS LYS A . n 
A 1 339 SER 339 336 336 SER SER A . n 
A 1 340 ARG 340 337 337 ARG ARG A . n 
A 1 341 ALA 341 338 338 ALA ALA A . n 
A 1 342 ARG 342 339 339 ARG ARG A . n 
A 1 343 ARG 343 340 340 ARG ARG A . n 
A 1 344 THR 344 341 341 THR THR A . n 
A 1 345 GLY 345 342 342 GLY GLY A . n 
A 1 346 TRP 346 343 343 TRP TRP A . n 
A 1 347 ILE 347 344 344 ILE ILE A . n 
A 1 348 PHE 348 345 345 PHE PHE A . n 
A 1 349 ARG 349 346 346 ARG ARG A . n 
A 1 350 ARG 350 347 347 ARG ARG A . n 
A 1 351 GLU 351 348 348 GLU GLU A . n 
A 1 352 PHE 352 349 349 PHE PHE A . n 
A 1 353 GLU 353 350 350 GLU GLU A . n 
A 1 354 HIS 354 351 351 HIS HIS A . n 
A 1 355 ALA 355 352 352 ALA ALA A . n 
A 1 356 ASN 356 353 353 ASN ASN A . n 
A 1 357 VAL 357 354 354 VAL VAL A . n 
A 1 358 ALA 358 355 355 ALA ALA A . n 
A 1 359 VAL 359 356 356 VAL VAL A . n 
A 1 360 ASP 360 357 357 ASP ASP A . n 
A 1 361 LEU 361 358 358 LEU LEU A . n 
A 1 362 GLU 362 359 359 GLU GLU A . n 
A 1 363 ASN 363 360 360 ASN ASN A . n 
A 1 364 ARG 364 361 361 ARG ARG A . n 
A 1 365 LYS 365 362 362 LYS LYS A . n 
A 1 366 ALA 366 363 363 ALA ALA A . n 
A 1 367 ARG 367 364 364 ARG ARG A . n 
A 1 368 ILE 368 365 365 ILE ILE A . n 
A 1 369 GLN 369 366 366 GLN GLN A . n 
A 1 370 TRP 370 367 367 TRP TRP A . n 
A 1 371 LEU 371 368 368 LEU LEU A . n 
A 1 372 ARG 372 369 ?   ?   ?   A . n 
A 1 373 ASP 373 370 ?   ?   ?   A . n 
B 1 1   GLY 1   -2  ?   ?   ?   B . n 
B 1 2   SER 2   -1  ?   ?   ?   B . n 
B 1 3   GLY 3   0   ?   ?   ?   B . n 
B 1 4   MET 4   1   1   MET MET B . n 
B 1 5   PRO 5   2   2   PRO PRO B . n 
B 1 6   ALA 6   3   3   ALA ALA B . n 
B 1 7   PHE 7   4   4   PHE PHE B . n 
B 1 8   SER 8   5   5   SER SER B . n 
B 1 9   TRP 9   6   6   TRP TRP B . n 
B 1 10  ASP 10  7   7   ASP ASP B . n 
B 1 11  THR 11  8   8   THR THR B . n 
B 1 12  VAL 12  9   9   VAL VAL B . n 
B 1 13  PRO 13  10  10  PRO PRO B . n 
B 1 14  VAL 14  11  11  VAL VAL B . n 
B 1 15  TYR 15  12  12  TYR TYR B . n 
B 1 16  LEU 16  13  13  LEU LEU B . n 
B 1 17  HIS 17  14  14  HIS HIS B . n 
B 1 18  PHE 18  15  15  PHE PHE B . n 
B 1 19  GLY 19  16  16  GLY GLY B . n 
B 1 20  SER 20  17  17  SER SER B . n 
B 1 21  PRO 21  18  18  PRO PRO B . n 
B 1 22  THR 22  19  19  THR THR B . n 
B 1 23  LYS 23  20  20  LYS LYS B . n 
B 1 24  MET 24  21  21  MET MET B . n 
B 1 25  THR 25  22  22  THR THR B . n 
B 1 26  ASN 26  23  23  ASN ASN B . n 
B 1 27  GLU 27  24  24  GLU GLU B . n 
B 1 28  GLN 28  25  25  GLN GLN B . n 
B 1 29  VAL 29  26  26  VAL VAL B . n 
B 1 30  GLN 30  27  27  GLN GLN B . n 
B 1 31  THR 31  28  28  THR THR B . n 
B 1 32  ALA 32  29  29  ALA ALA B . n 
B 1 33  ALA 33  30  30  ALA ALA B . n 
B 1 34  ARG 34  31  31  ARG ARG B . n 
B 1 35  LEU 35  32  32  LEU LEU B . n 
B 1 36  SER 36  33  33  SER SER B . n 
B 1 37  ASN 37  34  34  ASN ASN B . n 
B 1 38  PHE 38  35  35  PHE PHE B . n 
B 1 39  ILE 39  36  36  ILE ILE B . n 
B 1 40  CYS 40  37  37  CYS CYS B . n 
B 1 41  LEU 41  38  38  LEU LEU B . n 
B 1 42  GLU 42  39  39  GLU GLU B . n 
B 1 43  LYS 43  40  40  LYS LYS B . n 
B 1 44  ALA 44  41  41  ALA ALA B . n 
B 1 45  HIS 45  42  42  HIS HIS B . n 
B 1 46  GLY 46  43  43  GLY GLY B . n 
B 1 47  ARG 47  44  44  ARG ARG B . n 
B 1 48  THR 48  45  45  THR THR B . n 
B 1 49  THR 49  46  46  THR THR B . n 
B 1 50  ASP 50  47  47  ASP ASP B . n 
B 1 51  ARG 51  48  48  ARG ARG B . n 
B 1 52  GLU 52  49  49  GLU GLU B . n 
B 1 53  HIS 53  50  50  HIS HIS B . n 
B 1 54  PRO 54  51  51  PRO PRO B . n 
B 1 55  GLU 55  52  52  GLU GLU B . n 
B 1 56  ARG 56  53  53  ARG ARG B . n 
B 1 57  ILE 57  54  54  ILE ILE B . n 
B 1 58  ALA 58  55  55  ALA ALA B . n 
B 1 59  ALA 59  56  56  ALA ALA B . n 
B 1 60  GLU 60  57  57  GLU GLU B . n 
B 1 61  ASP 61  58  58  ASP ASP B . n 
B 1 62  ALA 62  59  59  ALA ALA B . n 
B 1 63  GLN 63  60  60  GLN GLN B . n 
B 1 64  ARG 64  61  61  ARG ARG B . n 
B 1 65  ILE 65  62  62  ILE ILE B . n 
B 1 66  LYS 66  63  63  LYS LYS B . n 
B 1 67  THR 67  64  64  THR THR B . n 
B 1 68  ALA 68  65  65  ALA ALA B . n 
B 1 69  ASN 69  66  66  ASN ASN B . n 
B 1 70  PRO 70  67  67  PRO PRO B . n 
B 1 71  ASP 71  68  68  ASP ASP B . n 
B 1 72  ALA 72  69  69  ALA ALA B . n 
B 1 73  LYS 73  70  70  LYS LYS B . n 
B 1 74  VAL 74  71  71  VAL VAL B . n 
B 1 75  LEU 75  72  72  LEU LEU B . n 
B 1 76  MET 76  73  73  MET MET B . n 
B 1 77  TYR 77  74  74  TYR TYR B . n 
B 1 78  TRP 78  75  75  TRP TRP B . n 
B 1 79  ASN 79  76  76  ASN ASN B . n 
B 1 80  THR 80  77  77  THR THR B . n 
B 1 81  LEU 81  78  78  LEU LEU B . n 
B 1 82  ILE 82  79  79  ILE ILE B . n 
B 1 83  ALA 83  80  80  ALA ALA B . n 
B 1 84  TRP 84  81  81  TRP TRP B . n 
B 1 85  PRO 85  82  82  PRO PRO B . n 
B 1 86  PHE 86  83  83  PHE PHE B . n 
B 1 87  THR 87  84  84  THR THR B . n 
B 1 88  SER 88  85  85  SER SER B . n 
B 1 89  TYR 89  86  86  TYR TYR B . n 
B 1 90  ASN 90  87  87  ASN ASN B . n 
B 1 91  SER 91  88  88  SER SER B . n 
B 1 92  ASP 92  89  89  ASP ASP B . n 
B 1 93  PHE 93  90  90  PHE PHE B . n 
B 1 94  ALA 94  91  91  ALA ALA B . n 
B 1 95  GLU 95  92  92  GLU GLU B . n 
B 1 96  THR 96  93  93  THR THR B . n 
B 1 97  HIS 97  94  94  HIS HIS B . n 
B 1 98  PRO 98  95  95  PRO PRO B . n 
B 1 99  GLU 99  96  96  GLU GLU B . n 
B 1 100 ASN 100 97  97  ASN ASN B . n 
B 1 101 TRP 101 98  98  TRP TRP B . n 
B 1 102 THR 102 99  99  THR THR B . n 
B 1 103 LEU 103 100 100 LEU LEU B . n 
B 1 104 ARG 104 101 101 ARG ARG B . n 
B 1 105 ASP 105 102 102 ASP ASP B . n 
B 1 106 ARG 106 103 103 ARG ARG B . n 
B 1 107 SER 107 104 104 SER SER B . n 
B 1 108 THR 108 105 105 THR THR B . n 
B 1 109 GLY 109 106 106 GLY GLY B . n 
B 1 110 GLU 110 107 107 GLU GLU B . n 
B 1 111 PRO 111 108 108 PRO PRO B . n 
B 1 112 LEU 112 109 109 LEU LEU B . n 
B 1 113 LEU 113 110 110 LEU LEU B . n 
B 1 114 LYS 114 111 111 LYS LYS B . n 
B 1 115 ALA 115 112 112 ALA ALA B . n 
B 1 116 MET 116 113 113 MET MET B . n 
B 1 117 HIS 117 114 114 HIS HIS B . n 
B 1 118 GLY 118 115 115 GLY GLY B . n 
B 1 119 SER 119 116 116 SER SER B . n 
B 1 120 THR 120 117 117 THR THR B . n 
B 1 121 PRO 121 118 118 PRO PRO B . n 
B 1 122 VAL 122 119 119 VAL VAL B . n 
B 1 123 TYR 123 120 120 TYR TYR B . n 
B 1 124 GLN 124 121 121 GLN GLN B . n 
B 1 125 TYR 125 122 122 TYR TYR B . n 
B 1 126 ASN 126 123 123 ASN ASN B . n 
B 1 127 LEU 127 124 124 LEU LEU B . n 
B 1 128 LEU 128 125 125 LEU LEU B . n 
B 1 129 ASN 129 126 126 ASN ASN B . n 
B 1 130 PRO 130 127 127 PRO PRO B . n 
B 1 131 ASP 131 128 128 ASP ASP B . n 
B 1 132 VAL 132 129 129 VAL VAL B . n 
B 1 133 ARG 133 130 130 ARG ARG B . n 
B 1 134 LYS 134 131 131 LYS LYS B . n 
B 1 135 TRP 135 132 132 TRP TRP B . n 
B 1 136 TRP 136 133 133 TRP TRP B . n 
B 1 137 ALA 137 134 134 ALA ALA B . n 
B 1 138 ASP 138 135 135 ASP ASP B . n 
B 1 139 THR 139 136 136 THR THR B . n 
B 1 140 ILE 140 137 137 ILE ILE B . n 
B 1 141 GLY 141 138 138 GLY GLY B . n 
B 1 142 GLY 142 139 139 GLY GLY B . n 
B 1 143 ALA 143 140 140 ALA ALA B . n 
B 1 144 VAL 144 141 141 VAL VAL B . n 
B 1 145 ASN 145 142 142 ASN ASN B . n 
B 1 146 GLU 146 143 143 GLU GLU B . n 
B 1 147 PHE 147 144 144 PHE PHE B . n 
B 1 148 ASN 148 145 145 ASN ASN B . n 
B 1 149 PHE 149 146 146 PHE PHE B . n 
B 1 150 ASP 150 147 147 ASP ASP B . n 
B 1 151 GLY 151 148 148 GLY GLY B . n 
B 1 152 VAL 152 149 149 VAL VAL B . n 
B 1 153 PHE 153 150 150 PHE PHE B . n 
B 1 154 MET 154 151 151 MET MET B . n 
B 1 155 ASP 155 152 152 ASP ASP B . n 
B 1 156 ALA 156 153 153 ALA ALA B . n 
B 1 157 VAL 157 154 154 VAL VAL B . n 
B 1 158 SER 158 155 155 SER SER B . n 
B 1 159 GLN 159 156 156 GLN GLN B . n 
B 1 160 SER 160 157 157 SER SER B . n 
B 1 161 LYS 161 158 158 LYS LYS B . n 
B 1 162 ARG 162 159 159 ARG ARG B . n 
B 1 163 PRO 163 160 160 PRO PRO B . n 
B 1 164 LEU 164 161 161 LEU LEU B . n 
B 1 165 TRP 165 162 162 TRP TRP B . n 
B 1 166 LEU 166 163 163 LEU LEU B . n 
B 1 167 GLN 167 164 164 GLN GLN B . n 
B 1 168 LYS 168 165 165 LYS LYS B . n 
B 1 169 GLY 169 166 166 GLY GLY B . n 
B 1 170 TRP 170 167 167 TRP TRP B . n 
B 1 171 GLY 171 168 168 GLY GLY B . n 
B 1 172 LEU 172 169 169 LEU LEU B . n 
B 1 173 ASP 173 170 170 ASP ASP B . n 
B 1 174 LYS 174 171 171 LYS LYS B . n 
B 1 175 ALA 175 172 172 ALA ALA B . n 
B 1 176 ASP 176 173 173 ASP ASP B . n 
B 1 177 GLU 177 174 174 GLU GLU B . n 
B 1 178 LEU 178 175 175 LEU LEU B . n 
B 1 179 ASP 179 176 176 ASP ASP B . n 
B 1 180 ALA 180 177 177 ALA ALA B . n 
B 1 181 ALA 181 178 178 ALA ALA B . n 
B 1 182 ALA 182 179 179 ALA ALA B . n 
B 1 183 VAL 183 180 180 VAL VAL B . n 
B 1 184 ASP 184 181 181 ASP ASP B . n 
B 1 185 MET 185 182 182 MET MET B . n 
B 1 186 MET 186 183 183 MET MET B . n 
B 1 187 ARG 187 184 184 ARG ARG B . n 
B 1 188 GLN 188 185 185 GLN GLN B . n 
B 1 189 THR 189 186 186 THR THR B . n 
B 1 190 LYS 190 187 187 LYS LYS B . n 
B 1 191 ALA 191 188 188 ALA ALA B . n 
B 1 192 ILE 192 189 189 ILE ILE B . n 
B 1 193 ILE 193 190 190 ILE ILE B . n 
B 1 194 GLY 194 191 191 GLY GLY B . n 
B 1 195 ASN 195 192 192 ASN ASN B . n 
B 1 196 ASN 196 193 193 ASN ASN B . n 
B 1 197 ARG 197 194 194 ARG ARG B . n 
B 1 198 LEU 198 195 195 LEU LEU B . n 
B 1 199 LEU 199 196 196 LEU LEU B . n 
B 1 200 ILE 200 197 197 ILE ILE B . n 
B 1 201 TYR 201 198 198 TYR TYR B . n 
B 1 202 ASN 202 199 199 ASN ASN B . n 
B 1 203 GLY 203 200 200 GLY GLY B . n 
B 1 204 PHE 204 201 201 PHE PHE B . n 
B 1 205 ARG 205 202 202 ARG ARG B . n 
B 1 206 SER 206 203 203 SER SER B . n 
B 1 207 LYS 207 204 204 LYS LYS B . n 
B 1 208 SER 208 205 205 SER SER B . n 
B 1 209 GLY 209 206 ?   ?   ?   B . n 
B 1 210 GLY 210 207 ?   ?   ?   B . n 
B 1 211 PRO 211 208 ?   ?   ?   B . n 
B 1 212 ASP 212 209 ?   ?   ?   B . n 
B 1 213 ASN 213 210 ?   ?   ?   B . n 
B 1 214 ASN 214 211 ?   ?   ?   B . n 
B 1 215 ALA 215 212 ?   ?   ?   B . n 
B 1 216 ALA 216 213 213 ALA ALA B . n 
B 1 217 ALA 217 214 214 ALA ALA B . n 
B 1 218 GLY 218 215 215 GLY GLY B . n 
B 1 219 THR 219 216 216 THR THR B . n 
B 1 220 GLU 220 217 217 GLU GLU B . n 
B 1 221 PHE 221 218 218 PHE PHE B . n 
B 1 222 LEU 222 219 219 LEU LEU B . n 
B 1 223 PRO 223 220 220 PRO PRO B . n 
B 1 224 TYR 224 221 221 TYR TYR B . n 
B 1 225 SER 225 222 222 SER SER B . n 
B 1 226 ASP 226 223 223 ASP ASP B . n 
B 1 227 GLY 227 224 224 GLY GLY B . n 
B 1 228 ALA 228 225 225 ALA ALA B . n 
B 1 229 GLN 229 226 226 GLN GLN B . n 
B 1 230 ILE 230 227 227 ILE ILE B . n 
B 1 231 GLU 231 228 228 GLU GLU B . n 
B 1 232 HIS 232 229 229 HIS HIS B . n 
B 1 233 PHE 233 230 230 PHE PHE B . n 
B 1 234 ASP 234 231 231 ASP ASP B . n 
B 1 235 GLN 235 232 232 GLN GLN B . n 
B 1 236 LEU 236 233 233 LEU LEU B . n 
B 1 237 SER 237 234 234 SER SER B . n 
B 1 238 SER 238 235 235 SER SER B . n 
B 1 239 ILE 239 236 236 ILE ILE B . n 
B 1 240 THR 240 237 237 THR THR B . n 
B 1 241 LYS 241 238 238 LYS LYS B . n 
B 1 242 GLU 242 239 239 GLU GLU B . n 
B 1 243 ASP 243 240 240 ASP ASP B . n 
B 1 244 MET 244 241 241 MET MET B . n 
B 1 245 VAL 245 242 242 VAL VAL B . n 
B 1 246 ALA 246 243 243 ALA ALA B . n 
B 1 247 TYR 247 244 244 TYR TYR B . n 
B 1 248 TRP 248 245 245 TRP TRP B . n 
B 1 249 LYS 249 246 246 LYS LYS B . n 
B 1 250 MET 250 247 247 MET MET B . n 
B 1 251 ALA 251 248 248 ALA ALA B . n 
B 1 252 ALA 252 249 249 ALA ALA B . n 
B 1 253 THR 253 250 250 THR THR B . n 
B 1 254 ALA 254 251 251 ALA ALA B . n 
B 1 255 ALA 255 252 252 ALA ALA B . n 
B 1 256 LYS 256 253 253 LYS LYS B . n 
B 1 257 ASP 257 254 254 ASP ASP B . n 
B 1 258 ASN 258 255 255 ASN ASN B . n 
B 1 259 LYS 259 256 256 LYS LYS B . n 
B 1 260 ILE 260 257 257 ILE ILE B . n 
B 1 261 VAL 261 258 258 VAL VAL B . n 
B 1 262 LEU 262 259 259 LEU LEU B . n 
B 1 263 TYR 263 260 260 TYR TYR B . n 
B 1 264 LYS 264 261 261 LYS LYS B . n 
B 1 265 ALA 265 262 262 ALA ALA B . n 
B 1 266 TRP 266 263 263 TRP TRP B . n 
B 1 267 PRO 267 264 264 PRO PRO B . n 
B 1 268 ASP 268 265 265 ASP ASP B . n 
B 1 269 HIS 269 266 266 HIS HIS B . n 
B 1 270 ASP 270 267 267 ASP ASP B . n 
B 1 271 ILE 271 268 268 ILE ILE B . n 
B 1 272 ASN 272 269 269 ASN ASN B . n 
B 1 273 TRP 273 270 270 TRP TRP B . n 
B 1 274 LEU 274 271 271 LEU LEU B . n 
B 1 275 ASN 275 272 272 ASN ASN B . n 
B 1 276 ARG 276 273 273 ARG ARG B . n 
B 1 277 LYS 277 274 274 LYS LYS B . n 
B 1 278 PHE 278 275 275 PHE PHE B . n 
B 1 279 MET 279 276 276 MET MET B . n 
B 1 280 SER 280 277 277 SER SER B . n 
B 1 281 GLN 281 278 278 GLN GLN B . n 
B 1 282 SER 282 279 279 SER SER B . n 
B 1 283 PRO 283 280 280 PRO PRO B . n 
B 1 284 ALA 284 281 281 ALA ALA B . n 
B 1 285 LYS 285 282 282 LYS LYS B . n 
B 1 286 LYS 286 283 283 LYS LYS B . n 
B 1 287 GLU 287 284 284 GLU GLU B . n 
B 1 288 ALA 288 285 285 ALA ALA B . n 
B 1 289 PHE 289 286 286 PHE PHE B . n 
B 1 290 ALA 290 287 287 ALA ALA B . n 
B 1 291 ARG 291 288 288 ARG ARG B . n 
B 1 292 GLU 292 289 289 GLU GLU B . n 
B 1 293 LYS 293 290 290 LYS LYS B . n 
B 1 294 ILE 294 291 291 ILE ILE B . n 
B 1 295 THR 295 292 292 THR THR B . n 
B 1 296 TYR 296 293 293 TYR TYR B . n 
B 1 297 PRO 297 294 294 PRO PRO B . n 
B 1 298 LEU 298 295 295 LEU LEU B . n 
B 1 299 ALA 299 296 296 ALA ALA B . n 
B 1 300 CYS 300 297 297 CYS CYS B . n 
B 1 301 TYR 301 298 298 TYR TYR B . n 
B 1 302 LEU 302 299 299 LEU LEU B . n 
B 1 303 ILE 303 300 300 ILE ILE B . n 
B 1 304 GLY 304 301 301 GLY GLY B . n 
B 1 305 ALA 305 302 302 ALA ALA B . n 
B 1 306 GLU 306 303 303 GLU GLU B . n 
B 1 307 GLU 307 304 304 GLU GLU B . n 
B 1 308 ASN 308 305 305 ASN ASN B . n 
B 1 309 SER 309 306 306 SER SER B . n 
B 1 310 TYR 310 307 307 TYR TYR B . n 
B 1 311 PHE 311 308 308 PHE PHE B . n 
B 1 312 CYS 312 309 309 CYS CYS B . n 
B 1 313 TYR 313 310 310 TYR TYR B . n 
B 1 314 GLY 314 311 311 GLY GLY B . n 
B 1 315 TRP 315 312 312 TRP TRP B . n 
B 1 316 GLY 316 313 313 GLY GLY B . n 
B 1 317 TYR 317 314 314 TYR TYR B . n 
B 1 318 GLY 318 315 315 GLY GLY B . n 
B 1 319 ILE 319 316 316 ILE ILE B . n 
B 1 320 ASP 320 317 317 ASP ASP B . n 
B 1 321 ASP 321 318 318 ASP ASP B . n 
B 1 322 GLY 322 319 319 GLY GLY B . n 
B 1 323 GLN 323 320 320 GLN GLN B . n 
B 1 324 LEU 324 321 321 LEU LEU B . n 
B 1 325 VAL 325 322 322 VAL VAL B . n 
B 1 326 ASP 326 323 323 ASP ASP B . n 
B 1 327 TYR 327 324 324 TYR TYR B . n 
B 1 328 PRO 328 325 325 PRO PRO B . n 
B 1 329 GLU 329 326 326 GLU GLU B . n 
B 1 330 TYR 330 327 327 TYR TYR B . n 
B 1 331 ARG 331 328 328 ARG ARG B . n 
B 1 332 LYS 332 329 329 LYS LYS B . n 
B 1 333 PRO 333 330 330 PRO PRO B . n 
B 1 334 LEU 334 331 331 LEU LEU B . n 
B 1 335 GLY 335 332 332 GLY GLY B . n 
B 1 336 ALA 336 333 333 ALA ALA B . n 
B 1 337 PRO 337 334 334 PRO PRO B . n 
B 1 338 LYS 338 335 335 LYS LYS B . n 
B 1 339 SER 339 336 336 SER SER B . n 
B 1 340 ARG 340 337 337 ARG ARG B . n 
B 1 341 ALA 341 338 338 ALA ALA B . n 
B 1 342 ARG 342 339 339 ARG ARG B . n 
B 1 343 ARG 343 340 340 ARG ARG B . n 
B 1 344 THR 344 341 341 THR THR B . n 
B 1 345 GLY 345 342 342 GLY GLY B . n 
B 1 346 TRP 346 343 343 TRP TRP B . n 
B 1 347 ILE 347 344 344 ILE ILE B . n 
B 1 348 PHE 348 345 345 PHE PHE B . n 
B 1 349 ARG 349 346 346 ARG ARG B . n 
B 1 350 ARG 350 347 347 ARG ARG B . n 
B 1 351 GLU 351 348 348 GLU GLU B . n 
B 1 352 PHE 352 349 349 PHE PHE B . n 
B 1 353 GLU 353 350 350 GLU GLU B . n 
B 1 354 HIS 354 351 351 HIS HIS B . n 
B 1 355 ALA 355 352 352 ALA ALA B . n 
B 1 356 ASN 356 353 353 ASN ASN B . n 
B 1 357 VAL 357 354 354 VAL VAL B . n 
B 1 358 ALA 358 355 355 ALA ALA B . n 
B 1 359 VAL 359 356 356 VAL VAL B . n 
B 1 360 ASP 360 357 357 ASP ASP B . n 
B 1 361 LEU 361 358 358 LEU LEU B . n 
B 1 362 GLU 362 359 359 GLU GLU B . n 
B 1 363 ASN 363 360 360 ASN ASN B . n 
B 1 364 ARG 364 361 361 ARG ARG B . n 
B 1 365 LYS 365 362 362 LYS LYS B . n 
B 1 366 ALA 366 363 363 ALA ALA B . n 
B 1 367 ARG 367 364 364 ARG ARG B . n 
B 1 368 ILE 368 365 365 ILE ILE B . n 
B 1 369 GLN 369 366 366 GLN GLN B . n 
B 1 370 TRP 370 367 367 TRP TRP B . n 
B 1 371 LEU 371 368 368 LEU LEU B . n 
B 1 372 ARG 372 369 ?   ?   ?   B . n 
B 1 373 ASP 373 370 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MPO 1   401 401 MPO MPO A . 
D 2 MPO 1   401 401 MPO MPO B . 
E 3 SO4 1   402 402 SO4 SO4 B . 
F 3 SO4 1   403 403 SO4 SO4 B . 
G 4 CA  1   404 1   CA  CA  B . 
H 5 HOH 1   501 308 HOH HOH A . 
H 5 HOH 2   502 356 HOH HOH A . 
H 5 HOH 3   503 127 HOH HOH A . 
H 5 HOH 4   504 209 HOH HOH A . 
H 5 HOH 5   505 342 HOH HOH A . 
H 5 HOH 6   506 220 HOH HOH A . 
H 5 HOH 7   507 67  HOH HOH A . 
H 5 HOH 8   508 325 HOH HOH A . 
H 5 HOH 9   509 118 HOH HOH A . 
H 5 HOH 10  510 332 HOH HOH A . 
H 5 HOH 11  511 257 HOH HOH A . 
H 5 HOH 12  512 149 HOH HOH A . 
H 5 HOH 13  513 181 HOH HOH A . 
H 5 HOH 14  514 99  HOH HOH A . 
H 5 HOH 15  515 284 HOH HOH A . 
H 5 HOH 16  516 227 HOH HOH A . 
H 5 HOH 17  517 96  HOH HOH A . 
H 5 HOH 18  518 360 HOH HOH A . 
H 5 HOH 19  519 231 HOH HOH A . 
H 5 HOH 20  520 109 HOH HOH A . 
H 5 HOH 21  521 113 HOH HOH A . 
H 5 HOH 22  522 260 HOH HOH A . 
H 5 HOH 23  523 248 HOH HOH A . 
H 5 HOH 24  524 88  HOH HOH A . 
H 5 HOH 25  525 33  HOH HOH A . 
H 5 HOH 26  526 306 HOH HOH A . 
H 5 HOH 27  527 290 HOH HOH A . 
H 5 HOH 28  528 44  HOH HOH A . 
H 5 HOH 29  529 361 HOH HOH A . 
H 5 HOH 30  530 235 HOH HOH A . 
H 5 HOH 31  531 261 HOH HOH A . 
H 5 HOH 32  532 40  HOH HOH A . 
H 5 HOH 33  533 73  HOH HOH A . 
H 5 HOH 34  534 200 HOH HOH A . 
H 5 HOH 35  535 335 HOH HOH A . 
H 5 HOH 36  536 234 HOH HOH A . 
H 5 HOH 37  537 133 HOH HOH A . 
H 5 HOH 38  538 22  HOH HOH A . 
H 5 HOH 39  539 185 HOH HOH A . 
H 5 HOH 40  540 82  HOH HOH A . 
H 5 HOH 41  541 155 HOH HOH A . 
H 5 HOH 42  542 144 HOH HOH A . 
H 5 HOH 43  543 63  HOH HOH A . 
H 5 HOH 44  544 357 HOH HOH A . 
H 5 HOH 45  545 11  HOH HOH A . 
H 5 HOH 46  546 58  HOH HOH A . 
H 5 HOH 47  547 183 HOH HOH A . 
H 5 HOH 48  548 4   HOH HOH A . 
H 5 HOH 49  549 206 HOH HOH A . 
H 5 HOH 50  550 13  HOH HOH A . 
H 5 HOH 51  551 60  HOH HOH A . 
H 5 HOH 52  552 95  HOH HOH A . 
H 5 HOH 53  553 348 HOH HOH A . 
H 5 HOH 54  554 15  HOH HOH A . 
H 5 HOH 55  555 312 HOH HOH A . 
H 5 HOH 56  556 76  HOH HOH A . 
H 5 HOH 57  557 179 HOH HOH A . 
H 5 HOH 58  558 304 HOH HOH A . 
H 5 HOH 59  559 86  HOH HOH A . 
H 5 HOH 60  560 6   HOH HOH A . 
H 5 HOH 61  561 35  HOH HOH A . 
H 5 HOH 62  562 74  HOH HOH A . 
H 5 HOH 63  563 229 HOH HOH A . 
H 5 HOH 64  564 12  HOH HOH A . 
H 5 HOH 65  565 47  HOH HOH A . 
H 5 HOH 66  566 256 HOH HOH A . 
H 5 HOH 67  567 151 HOH HOH A . 
H 5 HOH 68  568 16  HOH HOH A . 
H 5 HOH 69  569 120 HOH HOH A . 
H 5 HOH 70  570 20  HOH HOH A . 
H 5 HOH 71  571 157 HOH HOH A . 
H 5 HOH 72  572 154 HOH HOH A . 
H 5 HOH 73  573 27  HOH HOH A . 
H 5 HOH 74  574 135 HOH HOH A . 
H 5 HOH 75  575 80  HOH HOH A . 
H 5 HOH 76  576 68  HOH HOH A . 
H 5 HOH 77  577 21  HOH HOH A . 
H 5 HOH 78  578 150 HOH HOH A . 
H 5 HOH 79  579 296 HOH HOH A . 
H 5 HOH 80  580 112 HOH HOH A . 
H 5 HOH 81  581 152 HOH HOH A . 
H 5 HOH 82  582 137 HOH HOH A . 
H 5 HOH 83  583 314 HOH HOH A . 
H 5 HOH 84  584 66  HOH HOH A . 
H 5 HOH 85  585 39  HOH HOH A . 
H 5 HOH 86  586 119 HOH HOH A . 
H 5 HOH 87  587 280 HOH HOH A . 
H 5 HOH 88  588 65  HOH HOH A . 
H 5 HOH 89  589 38  HOH HOH A . 
H 5 HOH 90  590 19  HOH HOH A . 
H 5 HOH 91  591 230 HOH HOH A . 
H 5 HOH 92  592 23  HOH HOH A . 
H 5 HOH 93  593 64  HOH HOH A . 
H 5 HOH 94  594 93  HOH HOH A . 
H 5 HOH 95  595 129 HOH HOH A . 
H 5 HOH 96  596 210 HOH HOH A . 
H 5 HOH 97  597 10  HOH HOH A . 
H 5 HOH 98  598 321 HOH HOH A . 
H 5 HOH 99  599 327 HOH HOH A . 
H 5 HOH 100 600 164 HOH HOH A . 
H 5 HOH 101 601 130 HOH HOH A . 
H 5 HOH 102 602 311 HOH HOH A . 
H 5 HOH 103 603 172 HOH HOH A . 
H 5 HOH 104 604 8   HOH HOH A . 
H 5 HOH 105 605 59  HOH HOH A . 
H 5 HOH 106 606 228 HOH HOH A . 
H 5 HOH 107 607 1   HOH HOH A . 
H 5 HOH 108 608 126 HOH HOH A . 
H 5 HOH 109 609 266 HOH HOH A . 
H 5 HOH 110 610 72  HOH HOH A . 
H 5 HOH 111 611 108 HOH HOH A . 
H 5 HOH 112 612 79  HOH HOH A . 
H 5 HOH 113 613 226 HOH HOH A . 
H 5 HOH 114 614 56  HOH HOH A . 
H 5 HOH 115 615 189 HOH HOH A . 
H 5 HOH 116 616 14  HOH HOH A . 
H 5 HOH 117 617 236 HOH HOH A . 
H 5 HOH 118 618 116 HOH HOH A . 
H 5 HOH 119 619 320 HOH HOH A . 
H 5 HOH 120 620 175 HOH HOH A . 
H 5 HOH 121 621 29  HOH HOH A . 
H 5 HOH 122 622 298 HOH HOH A . 
H 5 HOH 123 623 242 HOH HOH A . 
H 5 HOH 124 624 123 HOH HOH A . 
H 5 HOH 125 625 42  HOH HOH A . 
H 5 HOH 126 626 78  HOH HOH A . 
H 5 HOH 127 627 221 HOH HOH A . 
H 5 HOH 128 628 31  HOH HOH A . 
H 5 HOH 129 629 283 HOH HOH A . 
H 5 HOH 130 630 43  HOH HOH A . 
H 5 HOH 131 631 70  HOH HOH A . 
H 5 HOH 132 632 264 HOH HOH A . 
H 5 HOH 133 633 138 HOH HOH A . 
H 5 HOH 134 634 162 HOH HOH A . 
H 5 HOH 135 635 192 HOH HOH A . 
H 5 HOH 136 636 201 HOH HOH A . 
H 5 HOH 137 637 18  HOH HOH A . 
H 5 HOH 138 638 295 HOH HOH A . 
H 5 HOH 139 639 71  HOH HOH A . 
H 5 HOH 140 640 275 HOH HOH A . 
H 5 HOH 141 641 187 HOH HOH A . 
H 5 HOH 142 642 286 HOH HOH A . 
H 5 HOH 143 643 98  HOH HOH A . 
H 5 HOH 144 644 250 HOH HOH A . 
H 5 HOH 145 645 344 HOH HOH A . 
H 5 HOH 146 646 198 HOH HOH A . 
H 5 HOH 147 647 315 HOH HOH A . 
H 5 HOH 148 648 147 HOH HOH A . 
H 5 HOH 149 649 134 HOH HOH A . 
H 5 HOH 150 650 270 HOH HOH A . 
H 5 HOH 151 651 259 HOH HOH A . 
H 5 HOH 152 652 140 HOH HOH A . 
H 5 HOH 153 653 330 HOH HOH A . 
H 5 HOH 154 654 340 HOH HOH A . 
H 5 HOH 155 655 263 HOH HOH A . 
H 5 HOH 156 656 173 HOH HOH A . 
H 5 HOH 157 657 141 HOH HOH A . 
H 5 HOH 158 658 322 HOH HOH A . 
H 5 HOH 159 659 84  HOH HOH A . 
H 5 HOH 160 660 161 HOH HOH A . 
H 5 HOH 161 661 199 HOH HOH A . 
H 5 HOH 162 662 347 HOH HOH A . 
H 5 HOH 163 663 350 HOH HOH A . 
H 5 HOH 164 664 318 HOH HOH A . 
H 5 HOH 165 665 354 HOH HOH A . 
H 5 HOH 166 666 203 HOH HOH A . 
H 5 HOH 167 667 253 HOH HOH A . 
H 5 HOH 168 668 218 HOH HOH A . 
H 5 HOH 169 669 91  HOH HOH A . 
H 5 HOH 170 670 225 HOH HOH A . 
H 5 HOH 171 671 272 HOH HOH A . 
H 5 HOH 172 672 195 HOH HOH A . 
H 5 HOH 173 673 2   HOH HOH A . 
H 5 HOH 174 674 333 HOH HOH A . 
H 5 HOH 175 675 267 HOH HOH A . 
H 5 HOH 176 676 346 HOH HOH A . 
H 5 HOH 177 677 215 HOH HOH A . 
H 5 HOH 178 678 239 HOH HOH A . 
H 5 HOH 179 679 193 HOH HOH A . 
H 5 HOH 180 680 145 HOH HOH A . 
H 5 HOH 181 681 191 HOH HOH A . 
H 5 HOH 182 682 204 HOH HOH A . 
H 5 HOH 183 683 243 HOH HOH A . 
H 5 HOH 184 684 353 HOH HOH A . 
H 5 HOH 185 685 338 HOH HOH A . 
H 5 HOH 186 686 282 HOH HOH A . 
H 5 HOH 187 687 202 HOH HOH A . 
H 5 HOH 188 688 336 HOH HOH A . 
I 5 HOH 1   501 128 HOH HOH B . 
I 5 HOH 2   502 362 HOH HOH B . 
I 5 HOH 3   503 276 HOH HOH B . 
I 5 HOH 4   504 343 HOH HOH B . 
I 5 HOH 5   505 89  HOH HOH B . 
I 5 HOH 6   506 339 HOH HOH B . 
I 5 HOH 7   507 136 HOH HOH B . 
I 5 HOH 8   508 341 HOH HOH B . 
I 5 HOH 9   509 104 HOH HOH B . 
I 5 HOH 10  510 46  HOH HOH B . 
I 5 HOH 11  511 146 HOH HOH B . 
I 5 HOH 12  512 302 HOH HOH B . 
I 5 HOH 13  513 233 HOH HOH B . 
I 5 HOH 14  514 305 HOH HOH B . 
I 5 HOH 15  515 83  HOH HOH B . 
I 5 HOH 16  516 131 HOH HOH B . 
I 5 HOH 17  517 241 HOH HOH B . 
I 5 HOH 18  518 160 HOH HOH B . 
I 5 HOH 19  519 171 HOH HOH B . 
I 5 HOH 20  520 326 HOH HOH B . 
I 5 HOH 21  521 329 HOH HOH B . 
I 5 HOH 22  522 265 HOH HOH B . 
I 5 HOH 23  523 224 HOH HOH B . 
I 5 HOH 24  524 77  HOH HOH B . 
I 5 HOH 25  525 288 HOH HOH B . 
I 5 HOH 26  526 142 HOH HOH B . 
I 5 HOH 27  527 168 HOH HOH B . 
I 5 HOH 28  528 159 HOH HOH B . 
I 5 HOH 29  529 345 HOH HOH B . 
I 5 HOH 30  530 177 HOH HOH B . 
I 5 HOH 31  531 358 HOH HOH B . 
I 5 HOH 32  532 166 HOH HOH B . 
I 5 HOH 33  533 49  HOH HOH B . 
I 5 HOH 34  534 307 HOH HOH B . 
I 5 HOH 35  535 156 HOH HOH B . 
I 5 HOH 36  536 51  HOH HOH B . 
I 5 HOH 37  537 61  HOH HOH B . 
I 5 HOH 38  538 167 HOH HOH B . 
I 5 HOH 39  539 207 HOH HOH B . 
I 5 HOH 40  540 324 HOH HOH B . 
I 5 HOH 41  541 48  HOH HOH B . 
I 5 HOH 42  542 37  HOH HOH B . 
I 5 HOH 43  543 249 HOH HOH B . 
I 5 HOH 44  544 182 HOH HOH B . 
I 5 HOH 45  545 41  HOH HOH B . 
I 5 HOH 46  546 30  HOH HOH B . 
I 5 HOH 47  547 219 HOH HOH B . 
I 5 HOH 48  548 190 HOH HOH B . 
I 5 HOH 49  549 188 HOH HOH B . 
I 5 HOH 50  550 213 HOH HOH B . 
I 5 HOH 51  551 232 HOH HOH B . 
I 5 HOH 52  552 9   HOH HOH B . 
I 5 HOH 53  553 87  HOH HOH B . 
I 5 HOH 54  554 163 HOH HOH B . 
I 5 HOH 55  555 103 HOH HOH B . 
I 5 HOH 56  556 293 HOH HOH B . 
I 5 HOH 57  557 26  HOH HOH B . 
I 5 HOH 58  558 211 HOH HOH B . 
I 5 HOH 59  559 92  HOH HOH B . 
I 5 HOH 60  560 294 HOH HOH B . 
I 5 HOH 61  561 106 HOH HOH B . 
I 5 HOH 62  562 62  HOH HOH B . 
I 5 HOH 63  563 143 HOH HOH B . 
I 5 HOH 64  564 5   HOH HOH B . 
I 5 HOH 65  565 262 HOH HOH B . 
I 5 HOH 66  566 222 HOH HOH B . 
I 5 HOH 67  567 139 HOH HOH B . 
I 5 HOH 68  568 158 HOH HOH B . 
I 5 HOH 69  569 170 HOH HOH B . 
I 5 HOH 70  570 107 HOH HOH B . 
I 5 HOH 71  571 359 HOH HOH B . 
I 5 HOH 72  572 32  HOH HOH B . 
I 5 HOH 73  573 105 HOH HOH B . 
I 5 HOH 74  574 81  HOH HOH B . 
I 5 HOH 75  575 7   HOH HOH B . 
I 5 HOH 76  576 277 HOH HOH B . 
I 5 HOH 77  577 111 HOH HOH B . 
I 5 HOH 78  578 45  HOH HOH B . 
I 5 HOH 79  579 97  HOH HOH B . 
I 5 HOH 80  580 50  HOH HOH B . 
I 5 HOH 81  581 101 HOH HOH B . 
I 5 HOH 82  582 17  HOH HOH B . 
I 5 HOH 83  583 90  HOH HOH B . 
I 5 HOH 84  584 186 HOH HOH B . 
I 5 HOH 85  585 169 HOH HOH B . 
I 5 HOH 86  586 94  HOH HOH B . 
I 5 HOH 87  587 75  HOH HOH B . 
I 5 HOH 88  588 214 HOH HOH B . 
I 5 HOH 89  589 121 HOH HOH B . 
I 5 HOH 90  590 208 HOH HOH B . 
I 5 HOH 91  591 196 HOH HOH B . 
I 5 HOH 92  592 28  HOH HOH B . 
I 5 HOH 93  593 184 HOH HOH B . 
I 5 HOH 94  594 273 HOH HOH B . 
I 5 HOH 95  595 114 HOH HOH B . 
I 5 HOH 96  596 287 HOH HOH B . 
I 5 HOH 97  597 110 HOH HOH B . 
I 5 HOH 98  598 258 HOH HOH B . 
I 5 HOH 99  599 247 HOH HOH B . 
I 5 HOH 100 600 57  HOH HOH B . 
I 5 HOH 101 601 174 HOH HOH B . 
I 5 HOH 102 602 3   HOH HOH B . 
I 5 HOH 103 603 217 HOH HOH B . 
I 5 HOH 104 604 24  HOH HOH B . 
I 5 HOH 105 605 194 HOH HOH B . 
I 5 HOH 106 606 85  HOH HOH B . 
I 5 HOH 107 607 271 HOH HOH B . 
I 5 HOH 108 608 36  HOH HOH B . 
I 5 HOH 109 609 180 HOH HOH B . 
I 5 HOH 110 610 117 HOH HOH B . 
I 5 HOH 111 611 300 HOH HOH B . 
I 5 HOH 112 612 102 HOH HOH B . 
I 5 HOH 113 613 205 HOH HOH B . 
I 5 HOH 114 614 278 HOH HOH B . 
I 5 HOH 115 615 252 HOH HOH B . 
I 5 HOH 116 616 331 HOH HOH B . 
I 5 HOH 117 617 148 HOH HOH B . 
I 5 HOH 118 618 54  HOH HOH B . 
I 5 HOH 119 619 55  HOH HOH B . 
I 5 HOH 120 620 237 HOH HOH B . 
I 5 HOH 121 621 125 HOH HOH B . 
I 5 HOH 122 622 216 HOH HOH B . 
I 5 HOH 123 623 115 HOH HOH B . 
I 5 HOH 124 624 176 HOH HOH B . 
I 5 HOH 125 625 303 HOH HOH B . 
I 5 HOH 126 626 100 HOH HOH B . 
I 5 HOH 127 627 124 HOH HOH B . 
I 5 HOH 128 628 349 HOH HOH B . 
I 5 HOH 129 629 212 HOH HOH B . 
I 5 HOH 130 630 122 HOH HOH B . 
I 5 HOH 131 631 52  HOH HOH B . 
I 5 HOH 132 632 34  HOH HOH B . 
I 5 HOH 133 633 69  HOH HOH B . 
I 5 HOH 134 634 246 HOH HOH B . 
I 5 HOH 135 635 351 HOH HOH B . 
I 5 HOH 136 636 178 HOH HOH B . 
I 5 HOH 137 637 279 HOH HOH B . 
I 5 HOH 138 638 310 HOH HOH B . 
I 5 HOH 139 639 352 HOH HOH B . 
I 5 HOH 140 640 197 HOH HOH B . 
I 5 HOH 141 641 25  HOH HOH B . 
I 5 HOH 142 642 281 HOH HOH B . 
I 5 HOH 143 643 153 HOH HOH B . 
I 5 HOH 144 644 299 HOH HOH B . 
I 5 HOH 145 645 274 HOH HOH B . 
I 5 HOH 146 646 285 HOH HOH B . 
I 5 HOH 147 647 355 HOH HOH B . 
I 5 HOH 148 648 334 HOH HOH B . 
I 5 HOH 149 649 53  HOH HOH B . 
I 5 HOH 150 650 240 HOH HOH B . 
I 5 HOH 151 651 301 HOH HOH B . 
I 5 HOH 152 652 297 HOH HOH B . 
I 5 HOH 153 653 165 HOH HOH B . 
I 5 HOH 154 654 292 HOH HOH B . 
I 5 HOH 155 655 323 HOH HOH B . 
I 5 HOH 156 656 289 HOH HOH B . 
I 5 HOH 157 657 245 HOH HOH B . 
I 5 HOH 158 658 268 HOH HOH B . 
I 5 HOH 159 659 269 HOH HOH B . 
I 5 HOH 160 660 337 HOH HOH B . 
I 5 HOH 161 661 132 HOH HOH B . 
I 5 HOH 162 662 244 HOH HOH B . 
I 5 HOH 163 663 328 HOH HOH B . 
I 5 HOH 164 664 319 HOH HOH B . 
I 5 HOH 165 665 255 HOH HOH B . 
I 5 HOH 166 666 291 HOH HOH B . 
I 5 HOH 167 667 254 HOH HOH B . 
I 5 HOH 168 668 313 HOH HOH B . 
I 5 HOH 169 669 317 HOH HOH B . 
I 5 HOH 170 670 309 HOH HOH B . 
I 5 HOH 171 671 223 HOH HOH B . 
I 5 HOH 172 672 251 HOH HOH B . 
I 5 HOH 173 673 238 HOH HOH B . 
I 5 HOH 174 674 316 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 165 ? CG  ? A LYS 168 CG  
2  1 Y 1 A LYS 165 ? CD  ? A LYS 168 CD  
3  1 Y 1 A LYS 165 ? CE  ? A LYS 168 CE  
4  1 Y 1 A LYS 165 ? NZ  ? A LYS 168 NZ  
5  1 Y 1 A ARG 202 ? CG  ? A ARG 205 CG  
6  1 Y 1 A ARG 202 ? CD  ? A ARG 205 CD  
7  1 Y 1 A ARG 202 ? NE  ? A ARG 205 NE  
8  1 Y 1 A ARG 202 ? CZ  ? A ARG 205 CZ  
9  1 Y 1 A ARG 202 ? NH1 ? A ARG 205 NH1 
10 1 Y 1 A ARG 202 ? NH2 ? A ARG 205 NH2 
11 1 Y 1 A LEU 271 ? CG  ? A LEU 274 CG  
12 1 Y 1 A LEU 271 ? CD1 ? A LEU 274 CD1 
13 1 Y 1 A LEU 271 ? CD2 ? A LEU 274 CD2 
14 1 Y 1 A ARG 273 ? CG  ? A ARG 276 CG  
15 1 Y 1 A ARG 273 ? CD  ? A ARG 276 CD  
16 1 Y 1 A ARG 273 ? NE  ? A ARG 276 NE  
17 1 Y 1 A ARG 273 ? CZ  ? A ARG 276 CZ  
18 1 Y 1 A ARG 273 ? NH1 ? A ARG 276 NH1 
19 1 Y 1 A ARG 273 ? NH2 ? A ARG 276 NH2 
20 1 Y 1 A LYS 274 ? CG  ? A LYS 277 CG  
21 1 Y 1 A LYS 274 ? CD  ? A LYS 277 CD  
22 1 Y 1 A LYS 274 ? CE  ? A LYS 277 CE  
23 1 Y 1 A LYS 274 ? NZ  ? A LYS 277 NZ  
24 1 Y 1 A LYS 282 ? CG  ? A LYS 285 CG  
25 1 Y 1 A LYS 282 ? CD  ? A LYS 285 CD  
26 1 Y 1 A LYS 282 ? CE  ? A LYS 285 CE  
27 1 Y 1 A LYS 282 ? NZ  ? A LYS 285 NZ  
28 1 Y 1 A ARG 337 ? CG  ? A ARG 340 CG  
29 1 Y 1 A ARG 337 ? CD  ? A ARG 340 CD  
30 1 Y 1 A ARG 337 ? NE  ? A ARG 340 NE  
31 1 Y 1 A ARG 337 ? CZ  ? A ARG 340 CZ  
32 1 Y 1 A ARG 337 ? NH1 ? A ARG 340 NH1 
33 1 Y 1 A ARG 337 ? NH2 ? A ARG 340 NH2 
34 1 Y 1 B ASP 89  ? CG  ? B ASP 92  CG  
35 1 Y 1 B ASP 89  ? OD1 ? B ASP 92  OD1 
36 1 Y 1 B ASP 89  ? OD2 ? B ASP 92  OD2 
37 1 Y 1 B GLU 143 ? CG  ? B GLU 146 CG  
38 1 Y 1 B GLU 143 ? CD  ? B GLU 146 CD  
39 1 Y 1 B GLU 143 ? OE1 ? B GLU 146 OE1 
40 1 Y 1 B GLU 143 ? OE2 ? B GLU 146 OE2 
41 1 Y 1 B LYS 204 ? CG  ? B LYS 207 CG  
42 1 Y 1 B LYS 204 ? CD  ? B LYS 207 CD  
43 1 Y 1 B LYS 204 ? CE  ? B LYS 207 CE  
44 1 Y 1 B LYS 204 ? NZ  ? B LYS 207 NZ  
45 1 Y 1 B SER 205 ? OG  ? B SER 208 OG  
46 1 Y 1 B ARG 328 ? CG  ? B ARG 331 CG  
47 1 Y 1 B ARG 328 ? CD  ? B ARG 331 CD  
48 1 Y 1 B ARG 328 ? NE  ? B ARG 331 NE  
49 1 Y 1 B ARG 328 ? CZ  ? B ARG 331 CZ  
50 1 Y 1 B ARG 328 ? NH1 ? B ARG 331 NH1 
51 1 Y 1 B ARG 328 ? NH2 ? B ARG 331 NH2 
52 1 Y 1 B GLU 350 ? CG  ? B GLU 353 CG  
53 1 Y 1 B GLU 350 ? CD  ? B GLU 353 CD  
54 1 Y 1 B GLU 350 ? OE1 ? B GLU 353 OE1 
55 1 Y 1 B GLU 350 ? OE2 ? B GLU 353 OE2 
56 1 Y 1 B ARG 364 ? CG  ? B ARG 367 CG  
57 1 Y 1 B ARG 364 ? CD  ? B ARG 367 CD  
58 1 Y 1 B ARG 364 ? NE  ? B ARG 367 NE  
59 1 Y 1 B ARG 364 ? CZ  ? B ARG 367 CZ  
60 1 Y 1 B ARG 364 ? NH1 ? B ARG 367 NH1 
61 1 Y 1 B ARG 364 ? NH2 ? B ARG 367 NH2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           4 
# 
_cell.angle_alpha                  68.830 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   88.340 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  78.920 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F9V 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     44.390 
_cell.length_a_esd                 ? 
_cell.length_b                     62.110 
_cell.length_b_esd                 ? 
_cell.length_c                     66.900 
_cell.length_c_esd                 ? 
_cell.volume                       168628.749 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         9F9V 
_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                   9F9V 
_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             1.98 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          37.81 
_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              ? 
_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    
;37,5% w/v M1K2230
0.1 M MB2 7.5 pH - Sodium HEPES; MOPS (acid)
0.1 M MCA (complex ingredient) - 25% v/v MPD; 25% PEG 1000; 25% w/v PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 X 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-02-02 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9792 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          22.46 
_reflns.entry_id                                       9F9V 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.57 
_reflns.d_resolution_low                               43.52 
_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                                     87524 
_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                           95.43 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.86 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   1 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.04 
_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                                    1.57 
_reflns_shell.d_res_low                                     36.45 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.48 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             87100 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.63 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.71 
_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                               27.78 
_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                                 9F9V 
_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                            1.57 
_refine.ls_d_res_low                             43.52 
_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                     87524 
_refine.ls_number_reflns_R_free                  4377 
_refine.ls_number_reflns_R_work                  83147 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.10 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2101 
_refine.ls_R_factor_R_free                       0.2329 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2089 
_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                          1.98 
_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                 27.8650 
_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                            0.2414 
_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                       1.57 
_refine_hist.d_res_low                        43.52 
_refine_hist.number_atoms_solvent             362 
_refine_hist.number_atoms_total               6183 
_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        5784 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         37 
_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' ? 0.0027 ? 5998 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6439 ? 8157 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0420 ? 838  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0061 ? 1051 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 8.4464 ? 807  ? 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' 1.57 1.58  . . 129 2448 83.75 . . . . 0.3706 . . . . . . . . . . . 0.4093 
'X-RAY DIFFRACTION' 1.58 1.60  . . 144 2723 94.25 . . . . 0.3283 . . . . . . . . . . . 0.3343 
'X-RAY DIFFRACTION' 1.60 1.62  . . 144 2750 95.04 . . . . 0.3067 . . . . . . . . . . . 0.3429 
'X-RAY DIFFRACTION' 1.62 1.64  . . 147 2794 94.60 . . . . 0.2952 . . . . . . . . . . . 0.3136 
'X-RAY DIFFRACTION' 1.64 1.66  . . 145 2750 94.92 . . . . 0.2943 . . . . . . . . . . . 0.3699 
'X-RAY DIFFRACTION' 1.66 1.69  . . 146 2780 95.09 . . . . 0.2880 . . . . . . . . . . . 0.3532 
'X-RAY DIFFRACTION' 1.69 1.71  . . 147 2788 95.35 . . . . 0.2865 . . . . . . . . . . . 0.3078 
'X-RAY DIFFRACTION' 1.71 1.74  . . 145 2756 94.77 . . . . 0.2783 . . . . . . . . . . . 0.3243 
'X-RAY DIFFRACTION' 1.74 1.76  . . 147 2794 95.43 . . . . 0.2807 . . . . . . . . . . . 0.3040 
'X-RAY DIFFRACTION' 1.76 1.79  . . 145 2738 94.84 . . . . 0.2607 . . . . . . . . . . . 0.2873 
'X-RAY DIFFRACTION' 1.79 1.82  . . 146 2790 95.32 . . . . 0.2545 . . . . . . . . . . . 0.2916 
'X-RAY DIFFRACTION' 1.82 1.86  . . 147 2793 95.39 . . . . 0.2453 . . . . . . . . . . . 0.3181 
'X-RAY DIFFRACTION' 1.86 1.89  . . 145 2742 95.31 . . . . 0.2529 . . . . . . . . . . . 0.2714 
'X-RAY DIFFRACTION' 1.89 1.93  . . 150 2858 95.58 . . . . 0.2459 . . . . . . . . . . . 0.3017 
'X-RAY DIFFRACTION' 1.93 1.97  . . 145 2756 95.36 . . . . 0.2343 . . . . . . . . . . . 0.2584 
'X-RAY DIFFRACTION' 1.97 2.02  . . 146 2775 95.68 . . . . 0.2336 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 2.02 2.07  . . 145 2749 95.42 . . . . 0.2222 . . . . . . . . . . . 0.2763 
'X-RAY DIFFRACTION' 2.07 2.12  . . 147 2799 95.43 . . . . 0.2260 . . . . . . . . . . . 0.2652 
'X-RAY DIFFRACTION' 2.12 2.19  . . 147 2791 95.58 . . . . 0.2166 . . . . . . . . . . . 0.2345 
'X-RAY DIFFRACTION' 2.19 2.26  . . 145 2773 95.27 . . . . 0.2222 . . . . . . . . . . . 0.2477 
'X-RAY DIFFRACTION' 2.26 2.34  . . 148 2800 95.65 . . . . 0.2157 . . . . . . . . . . . 0.2395 
'X-RAY DIFFRACTION' 2.34 2.43  . . 145 2766 95.63 . . . . 0.2074 . . . . . . . . . . . 0.2569 
'X-RAY DIFFRACTION' 2.43 2.54  . . 148 2808 96.41 . . . . 0.2218 . . . . . . . . . . . 0.2368 
'X-RAY DIFFRACTION' 2.54 2.68  . . 149 2823 95.81 . . . . 0.2084 . . . . . . . . . . . 0.2559 
'X-RAY DIFFRACTION' 2.68 2.84  . . 146 2785 96.80 . . . . 0.2163 . . . . . . . . . . . 0.2296 
'X-RAY DIFFRACTION' 2.84 3.06  . . 147 2793 96.24 . . . . 0.2061 . . . . . . . . . . . 0.2206 
'X-RAY DIFFRACTION' 3.06 3.37  . . 149 2820 96.62 . . . . 0.1887 . . . . . . . . . . . 0.2114 
'X-RAY DIFFRACTION' 3.37 3.86  . . 147 2785 95.38 . . . . 0.1710 . . . . . . . . . . . 0.1824 
'X-RAY DIFFRACTION' 3.86 4.86  . . 148 2809 95.82 . . . . 0.1599 . . . . . . . . . . . 0.1827 
'X-RAY DIFFRACTION' 4.86 43.52 . . 148 2811 96.51 . . . . 0.1874 . . . . . . . . . . . 0.1889 
# 
_struct.entry_id                     9F9V 
_struct.title                        'Crystal structure of 892_05174 from Planctomycetota strain 892' 
_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        9F9V 
_struct_keywords.text            'Fucoidan, endo-fucoidanase, endo-fuconase, GH168, glycosyl hydrolase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    M5T2H2_9BACT 
_struct_ref.pdbx_db_accession          M5T2H2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPAFSWDTVPVYLHFGSPTKMTDEQVQTAARLSNFICLEKAHGRTTDRQHPERIAAEDAQRIKTANPDAKILMYWNTLIA
WPFTSYNSDFAETHPENWTLRDRSTGEPLLKAMHGSTPVYQYNLLNPDVRKWWADTIGGAVNEFNFDGVFMDAVSQSKRP
LWLQKGWGLDKADELDAAAVDMMRQTKAIIGNNRLLIYNGFRSKSGGPDNNAAAGTEFLPYSDGAQIEHFDQLSSITKED
MVAYWKMAATAAKDNKIVLYKAWPDHDINWLNRKFMSQSPAKKEAFAREKITYPLACYLIGAEENSYFCYGWGYGIDDGQ
LVDYPEYRKPLGAPKSRARRTGWIFRREFEHANVAVDLENRKARIQWLRD
;
_struct_ref.pdbx_align_begin           25 
# 
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 9F9V A 4 ? 373 ? M5T2H2 25 ? 394 ? 1 370 
2 1 9F9V B 4 ? 373 ? M5T2H2 25 ? 394 ? 1 370 
# 
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 9F9V GLY A 1  ? UNP M5T2H2 ?   ?  'expression tag' -2 1  
1 9F9V SER A 2  ? UNP M5T2H2 ?   ?  'expression tag' -1 2  
1 9F9V GLY A 3  ? UNP M5T2H2 ?   ?  'expression tag' 0  3  
1 9F9V ASN A 26 ? UNP M5T2H2 ASP 47 conflict         23 4  
1 9F9V GLU A 52 ? UNP M5T2H2 GLN 73 conflict         49 5  
1 9F9V VAL A 74 ? UNP M5T2H2 ILE 95 conflict         71 6  
2 9F9V GLY B 1  ? UNP M5T2H2 ?   ?  'expression tag' -2 7  
2 9F9V SER B 2  ? UNP M5T2H2 ?   ?  'expression tag' -1 8  
2 9F9V GLY B 3  ? UNP M5T2H2 ?   ?  'expression tag' 0  9  
2 9F9V ASN B 26 ? UNP M5T2H2 ASP 47 conflict         23 10 
2 9F9V GLU B 52 ? UNP M5T2H2 GLN 73 conflict         49 11 
2 9F9V VAL B 74 ? UNP M5T2H2 ILE 95 conflict         71 12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,H       
2 1 B,D,E,F,G,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 25  ? SER A 36  ? THR A 22  SER A 33  1 ? 12 
HELX_P HELX_P2  AA2 HIS A 53  ? ASN A 69  ? HIS A 50  ASN A 66  1 ? 17 
HELX_P HELX_P3  AA3 THR A 87  ? SER A 91  ? THR A 84  SER A 88  5 ? 5  
HELX_P HELX_P4  AA4 PRO A 98  ? THR A 102 ? PRO A 95  THR A 99  5 ? 5  
HELX_P HELX_P5  AA5 ASN A 129 ? ASN A 148 ? ASN A 126 ASN A 145 1 ? 20 
HELX_P HELX_P6  AA6 SER A 158 ? LYS A 161 ? SER A 155 LYS A 158 5 ? 4  
HELX_P HELX_P7  AA7 ARG A 162 ? GLY A 169 ? ARG A 159 GLY A 166 1 ? 8  
HELX_P HELX_P8  AA8 LYS A 174 ? GLY A 194 ? LYS A 171 GLY A 191 1 ? 21 
HELX_P HELX_P9  AA9 GLY A 218 ? SER A 225 ? GLY A 215 SER A 222 5 ? 8  
HELX_P HELX_P10 AB1 THR A 240 ? ASP A 257 ? THR A 237 ASP A 254 1 ? 18 
HELX_P HELX_P11 AB2 ASN A 275 ? SER A 280 ? ASN A 272 SER A 277 1 ? 6  
HELX_P HELX_P12 AB3 SER A 282 ? ILE A 294 ? SER A 279 ILE A 291 1 ? 13 
HELX_P HELX_P13 AB4 ILE A 294 ? ALA A 305 ? ILE A 291 ALA A 302 1 ? 12 
HELX_P HELX_P14 AB5 TYR A 327 ? ARG A 331 ? TYR A 324 ARG A 328 5 ? 5  
HELX_P HELX_P15 AB6 THR B 25  ? SER B 36  ? THR B 22  SER B 33  1 ? 12 
HELX_P HELX_P16 AB7 HIS B 53  ? ASN B 69  ? HIS B 50  ASN B 66  1 ? 17 
HELX_P HELX_P17 AB8 THR B 87  ? SER B 91  ? THR B 84  SER B 88  5 ? 5  
HELX_P HELX_P18 AB9 PRO B 98  ? THR B 102 ? PRO B 95  THR B 99  5 ? 5  
HELX_P HELX_P19 AC1 ASN B 129 ? ASN B 148 ? ASN B 126 ASN B 145 1 ? 20 
HELX_P HELX_P20 AC2 SER B 158 ? LYS B 161 ? SER B 155 LYS B 158 5 ? 4  
HELX_P HELX_P21 AC3 ARG B 162 ? GLY B 169 ? ARG B 159 GLY B 166 1 ? 8  
HELX_P HELX_P22 AC4 LYS B 174 ? GLY B 194 ? LYS B 171 GLY B 191 1 ? 21 
HELX_P HELX_P23 AC5 GLY B 218 ? SER B 225 ? GLY B 215 SER B 222 5 ? 8  
HELX_P HELX_P24 AC6 THR B 240 ? ASP B 257 ? THR B 237 ASP B 254 1 ? 18 
HELX_P HELX_P25 AC7 ASN B 275 ? SER B 280 ? ASN B 272 SER B 277 1 ? 6  
HELX_P HELX_P26 AC8 SER B 282 ? ILE B 294 ? SER B 279 ILE B 291 1 ? 13 
HELX_P HELX_P27 AC9 ILE B 294 ? ALA B 305 ? ILE B 291 ALA B 302 1 ? 12 
HELX_P HELX_P28 AD1 TYR B 327 ? ARG B 331 ? TYR B 324 ARG B 328 5 ? 5  
# 
_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 ? ? B THR 11  OG1 ? ? ? 1_555 G CA  . CA ? ? B THR 8   B CA  404 1_555 ? ? ? ? ? ? ? 2.767 ? ? 
metalc2 metalc ? ? B VAL 12  O   ? ? ? 1_555 G CA  . CA ? ? B VAL 9   B CA  404 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc3 metalc ? ? B TYR 330 O   ? ? ? 1_555 G CA  . CA ? ? B TYR 327 B CA  404 1_555 ? ? ? ? ? ? ? 2.764 ? ? 
metalc4 metalc ? ? G CA  .   CA  ? ? ? 1_555 I HOH . O  ? ? B CA  404 B HOH 524 1_555 ? ? ? ? ? ? ? 2.687 ? ? 
# 
_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 OG1 ? B THR 11  ? B THR 8   ? 1_555 CA ? G CA . ? B CA 404 ? 1_555 O ? B VAL 12  ? B VAL 9   ? 1_555 89.8  ? 
2 OG1 ? B THR 11  ? B THR 8   ? 1_555 CA ? G CA . ? B CA 404 ? 1_555 O ? B TYR 330 ? B TYR 327 ? 1_555 86.0  ? 
3 O   ? B VAL 12  ? B VAL 9   ? 1_555 CA ? G CA . ? B CA 404 ? 1_555 O ? B TYR 330 ? B TYR 327 ? 1_555 128.6 ? 
4 OG1 ? B THR 11  ? B THR 8   ? 1_555 CA ? G CA . ? B CA 404 ? 1_555 O ? I HOH .   ? B HOH 524 ? 1_555 134.3 ? 
5 O   ? B VAL 12  ? B VAL 9   ? 1_555 CA ? G CA . ? B CA 404 ? 1_555 O ? I HOH .   ? B HOH 524 ? 1_555 123.4 ? 
6 O   ? B TYR 330 ? B TYR 327 ? 1_555 CA ? G CA . ? B CA 404 ? 1_555 O ? I HOH .   ? B HOH 524 ? 1_555 93.7  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ASN 202 A . ? ASN 199 A GLY 203 A ? GLY 200 A 1 -0.18 
2 ASN 202 B . ? ASN 199 B GLY 203 B ? GLY 200 B 1 3.13  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 8 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-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      
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 16  ? PHE A 18  ? LEU A 13  PHE A 15  
AA1 2 PHE A 38  ? LEU A 41  ? PHE A 35  LEU A 38  
AA1 3 LYS A 73  ? ASN A 79  ? LYS A 70  ASN A 76  
AA1 4 GLY A 151 ? ASP A 155 ? GLY A 148 ASP A 152 
AA1 5 LEU A 198 ? PHE A 204 ? LEU A 195 PHE A 201 
AA1 6 GLY A 227 ? ILE A 230 ? GLY A 224 ILE A 227 
AA1 7 ILE A 260 ? ALA A 265 ? ILE A 257 ALA A 262 
AA1 8 SER A 309 ? TYR A 313 ? SER A 306 TYR A 310 
AA2 1 ILE A 82  ? ALA A 83  ? ILE A 79  ALA A 80  
AA2 2 THR A 120 ? GLN A 124 ? THR A 117 GLN A 121 
AA2 3 ALA A 115 ? HIS A 117 ? ALA A 112 HIS A 114 
AA3 1 ARG A 342 ? THR A 344 ? ARG A 339 THR A 341 
AA3 2 ILE A 347 ? PHE A 352 ? ILE A 344 PHE A 349 
AA3 3 ALA A 355 ? ASP A 360 ? ALA A 352 ASP A 357 
AA3 4 LYS A 365 ? TRP A 370 ? LYS A 362 TRP A 367 
AA4 1 LEU B 16  ? PHE B 18  ? LEU B 13  PHE B 15  
AA4 2 PHE B 38  ? LEU B 41  ? PHE B 35  LEU B 38  
AA4 3 LYS B 73  ? ASN B 79  ? LYS B 70  ASN B 76  
AA4 4 GLY B 151 ? ASP B 155 ? GLY B 148 ASP B 152 
AA4 5 LEU B 198 ? PHE B 204 ? LEU B 195 PHE B 201 
AA4 6 GLY B 227 ? ILE B 230 ? GLY B 224 ILE B 227 
AA4 7 ILE B 260 ? ALA B 265 ? ILE B 257 ALA B 262 
AA4 8 SER B 309 ? TYR B 313 ? SER B 306 TYR B 310 
AA5 1 ILE B 82  ? ALA B 83  ? ILE B 79  ALA B 80  
AA5 2 THR B 120 ? GLN B 124 ? THR B 117 GLN B 121 
AA5 3 ALA B 115 ? HIS B 117 ? ALA B 112 HIS B 114 
AA6 1 ARG B 342 ? THR B 344 ? ARG B 339 THR B 341 
AA6 2 ILE B 347 ? PHE B 352 ? ILE B 344 PHE B 349 
AA6 3 ALA B 355 ? ASP B 360 ? ALA B 352 ASP B 357 
AA6 4 LYS B 365 ? TRP B 370 ? LYS B 362 TRP B 367 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 16  ? N LEU A 13  O PHE A 38  ? O PHE A 35  
AA1 2 3 N ILE A 39  ? N ILE A 36  O LEU A 75  ? O LEU A 72  
AA1 3 4 N TRP A 78  ? N TRP A 75  O ASP A 155 ? O ASP A 152 
AA1 4 5 N MET A 154 ? N MET A 151 O ILE A 200 ? O ILE A 197 
AA1 5 6 N TYR A 201 ? N TYR A 198 O GLY A 227 ? O GLY A 224 
AA1 6 7 N ILE A 230 ? N ILE A 227 O LEU A 262 ? O LEU A 259 
AA1 7 8 N ALA A 265 ? N ALA A 262 O CYS A 312 ? O CYS A 309 
AA2 1 2 N ALA A 83  ? N ALA A 80  O TYR A 123 ? O TYR A 120 
AA2 2 3 O THR A 120 ? O THR A 117 N HIS A 117 ? N HIS A 114 
AA3 1 2 N ARG A 342 ? N ARG A 339 O ARG A 349 ? O ARG A 346 
AA3 2 3 N PHE A 352 ? N PHE A 349 O ALA A 355 ? O ALA A 352 
AA3 3 4 N ASP A 360 ? N ASP A 357 O LYS A 365 ? O LYS A 362 
AA4 1 2 N LEU B 16  ? N LEU B 13  O PHE B 38  ? O PHE B 35  
AA4 2 3 N ILE B 39  ? N ILE B 36  O LEU B 75  ? O LEU B 72  
AA4 3 4 N MET B 76  ? N MET B 73  O PHE B 153 ? O PHE B 150 
AA4 4 5 N MET B 154 ? N MET B 151 O ILE B 200 ? O ILE B 197 
AA4 5 6 N PHE B 204 ? N PHE B 201 O GLN B 229 ? O GLN B 226 
AA4 6 7 N ILE B 230 ? N ILE B 227 O LEU B 262 ? O LEU B 259 
AA4 7 8 N ALA B 265 ? N ALA B 262 O CYS B 312 ? O CYS B 309 
AA5 1 2 N ALA B 83  ? N ALA B 80  O TYR B 123 ? O TYR B 120 
AA5 2 3 O THR B 120 ? O THR B 117 N HIS B 117 ? N HIS B 114 
AA6 1 2 N THR B 344 ? N THR B 341 O ILE B 347 ? O ILE B 344 
AA6 2 3 N PHE B 352 ? N PHE B 349 O ALA B 355 ? O ALA B 352 
AA6 3 4 N ASP B 360 ? N ASP B 357 O LYS B 365 ? O LYS B 362 
# 
_pdbx_entry_details.entry_id                   9F9V 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    350 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    501 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.14 
# 
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 PRO A 82  ? ? -83.95  47.67   
2 1 HIS A 229 ? ? -102.75 51.62   
3 1 PHE A 230 ? ? -69.93  98.85   
4 1 LEU A 233 ? ? 52.85   -108.94 
5 1 LEU A 331 ? ? -107.27 -65.59  
6 1 PRO B 82  ? ? -83.47  39.42   
7 1 HIS B 229 ? ? -110.52 54.63   
8 1 LEU B 233 ? ? 48.19   -109.06 
9 1 LEU B 321 ? ? -91.61  56.64   
# 
_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 ? A HOH 687 ? 6.88 . 
2 1 O ? A HOH 688 ? 7.00 . 
3 1 O ? B HOH 673 ? 6.44 . 
4 1 O ? B HOH 674 ? 7.04 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY -2  ? A GLY 1   
2  1 Y 1 A SER -1  ? A SER 2   
3  1 Y 1 A GLY 0   ? A GLY 3   
4  1 Y 1 A LYS 204 ? A LYS 207 
5  1 Y 1 A SER 205 ? A SER 208 
6  1 Y 1 A GLY 206 ? A GLY 209 
7  1 Y 1 A GLY 207 ? A GLY 210 
8  1 Y 1 A PRO 208 ? A PRO 211 
9  1 Y 1 A ASP 209 ? A ASP 212 
10 1 Y 1 A ASN 210 ? A ASN 213 
11 1 Y 1 A ASN 211 ? A ASN 214 
12 1 Y 1 A ALA 212 ? A ALA 215 
13 1 Y 1 A ARG 369 ? A ARG 372 
14 1 Y 1 A ASP 370 ? A ASP 373 
15 1 Y 1 B GLY -2  ? B GLY 1   
16 1 Y 1 B SER -1  ? B SER 2   
17 1 Y 1 B GLY 0   ? B GLY 3   
18 1 Y 1 B GLY 206 ? B GLY 209 
19 1 Y 1 B GLY 207 ? B GLY 210 
20 1 Y 1 B PRO 208 ? B PRO 211 
21 1 Y 1 B ASP 209 ? B ASP 212 
22 1 Y 1 B ASN 210 ? B ASN 213 
23 1 Y 1 B ASN 211 ? B ASN 214 
24 1 Y 1 B ALA 212 ? B ALA 215 
25 1 Y 1 B ARG 369 ? B ARG 372 
26 1 Y 1 B ASP 370 ? B ASP 373 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MPO S1   S  N N 251 
MPO O1   O  N N 252 
MPO O2   O  N N 253 
MPO O4   O  N N 254 
MPO N1   N  N N 255 
MPO C1   C  N N 256 
MPO O3   O  N N 257 
MPO C2   C  N N 258 
MPO C3   C  N N 259 
MPO C4   C  N N 260 
MPO C5   C  N N 261 
MPO C6   C  N N 262 
MPO C7   C  N N 263 
MPO H11  H  N N 264 
MPO H12  H  N N 265 
MPO HO3  H  N N 266 
MPO H21  H  N N 267 
MPO H22  H  N N 268 
MPO H31  H  N N 269 
MPO H32  H  N N 270 
MPO H41  H  N N 271 
MPO H42  H  N N 272 
MPO H51  H  N N 273 
MPO H52  H  N N 274 
MPO H61  H  N N 275 
MPO H62  H  N N 276 
MPO H71  H  N N 277 
MPO H72  H  N N 278 
PHE N    N  N N 279 
PHE CA   C  N S 280 
PHE C    C  N N 281 
PHE O    O  N N 282 
PHE CB   C  N N 283 
PHE CG   C  Y N 284 
PHE CD1  C  Y N 285 
PHE CD2  C  Y N 286 
PHE CE1  C  Y N 287 
PHE CE2  C  Y N 288 
PHE CZ   C  Y N 289 
PHE OXT  O  N N 290 
PHE H    H  N N 291 
PHE H2   H  N N 292 
PHE HA   H  N N 293 
PHE HB2  H  N N 294 
PHE HB3  H  N N 295 
PHE HD1  H  N N 296 
PHE HD2  H  N N 297 
PHE HE1  H  N N 298 
PHE HE2  H  N N 299 
PHE HZ   H  N N 300 
PHE HXT  H  N N 301 
PRO N    N  N N 302 
PRO CA   C  N S 303 
PRO C    C  N N 304 
PRO O    O  N N 305 
PRO CB   C  N N 306 
PRO CG   C  N N 307 
PRO CD   C  N N 308 
PRO OXT  O  N N 309 
PRO H    H  N N 310 
PRO HA   H  N N 311 
PRO HB2  H  N N 312 
PRO HB3  H  N N 313 
PRO HG2  H  N N 314 
PRO HG3  H  N N 315 
PRO HD2  H  N N 316 
PRO HD3  H  N N 317 
PRO HXT  H  N N 318 
SER N    N  N N 319 
SER CA   C  N S 320 
SER C    C  N N 321 
SER O    O  N N 322 
SER CB   C  N N 323 
SER OG   O  N N 324 
SER OXT  O  N N 325 
SER H    H  N N 326 
SER H2   H  N N 327 
SER HA   H  N N 328 
SER HB2  H  N N 329 
SER HB3  H  N N 330 
SER HG   H  N N 331 
SER HXT  H  N N 332 
SO4 S    S  N N 333 
SO4 O1   O  N N 334 
SO4 O2   O  N N 335 
SO4 O3   O  N N 336 
SO4 O4   O  N N 337 
THR N    N  N N 338 
THR CA   C  N S 339 
THR C    C  N N 340 
THR O    O  N N 341 
THR CB   C  N R 342 
THR OG1  O  N N 343 
THR CG2  C  N N 344 
THR OXT  O  N N 345 
THR H    H  N N 346 
THR H2   H  N N 347 
THR HA   H  N N 348 
THR HB   H  N N 349 
THR HG1  H  N N 350 
THR HG21 H  N N 351 
THR HG22 H  N N 352 
THR HG23 H  N N 353 
THR HXT  H  N N 354 
TRP N    N  N N 355 
TRP CA   C  N S 356 
TRP C    C  N N 357 
TRP O    O  N N 358 
TRP CB   C  N N 359 
TRP CG   C  Y N 360 
TRP CD1  C  Y N 361 
TRP CD2  C  Y N 362 
TRP NE1  N  Y N 363 
TRP CE2  C  Y N 364 
TRP CE3  C  Y N 365 
TRP CZ2  C  Y N 366 
TRP CZ3  C  Y N 367 
TRP CH2  C  Y N 368 
TRP OXT  O  N N 369 
TRP H    H  N N 370 
TRP H2   H  N N 371 
TRP HA   H  N N 372 
TRP HB2  H  N N 373 
TRP HB3  H  N N 374 
TRP HD1  H  N N 375 
TRP HE1  H  N N 376 
TRP HE3  H  N N 377 
TRP HZ2  H  N N 378 
TRP HZ3  H  N N 379 
TRP HH2  H  N N 380 
TRP HXT  H  N N 381 
TYR N    N  N N 382 
TYR CA   C  N S 383 
TYR C    C  N N 384 
TYR O    O  N N 385 
TYR CB   C  N N 386 
TYR CG   C  Y N 387 
TYR CD1  C  Y N 388 
TYR CD2  C  Y N 389 
TYR CE1  C  Y N 390 
TYR CE2  C  Y N 391 
TYR CZ   C  Y N 392 
TYR OH   O  N N 393 
TYR OXT  O  N N 394 
TYR H    H  N N 395 
TYR H2   H  N N 396 
TYR HA   H  N N 397 
TYR HB2  H  N N 398 
TYR HB3  H  N N 399 
TYR HD1  H  N N 400 
TYR HD2  H  N N 401 
TYR HE1  H  N N 402 
TYR HE2  H  N N 403 
TYR HH   H  N N 404 
TYR HXT  H  N N 405 
VAL N    N  N N 406 
VAL CA   C  N S 407 
VAL C    C  N N 408 
VAL O    O  N N 409 
VAL CB   C  N N 410 
VAL CG1  C  N N 411 
VAL CG2  C  N N 412 
VAL OXT  O  N N 413 
VAL H    H  N N 414 
VAL H2   H  N N 415 
VAL HA   H  N N 416 
VAL HB   H  N N 417 
VAL HG11 H  N N 418 
VAL HG12 H  N N 419 
VAL HG13 H  N N 420 
VAL HG21 H  N N 421 
VAL HG22 H  N N 422 
VAL HG23 H  N N 423 
VAL HXT  H  N N 424 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
MPO S1  O1   doub N N 237 
MPO S1  O2   doub N N 238 
MPO S1  C1   sing N N 239 
MPO S1  O3   sing N N 240 
MPO O4  C5   sing N N 241 
MPO O4  C6   sing N N 242 
MPO N1  C3   sing N N 243 
MPO N1  C4   sing N N 244 
MPO N1  C7   sing N N 245 
MPO C1  C2   sing N N 246 
MPO C1  H11  sing N N 247 
MPO C1  H12  sing N N 248 
MPO O3  HO3  sing N N 249 
MPO C2  C3   sing N N 250 
MPO C2  H21  sing N N 251 
MPO C2  H22  sing N N 252 
MPO C3  H31  sing N N 253 
MPO C3  H32  sing N N 254 
MPO C4  C5   sing N N 255 
MPO C4  H41  sing N N 256 
MPO C4  H42  sing N N 257 
MPO C5  H51  sing N N 258 
MPO C5  H52  sing N N 259 
MPO C6  C7   sing N N 260 
MPO C6  H61  sing N N 261 
MPO C6  H62  sing N N 262 
MPO C7  H71  sing N N 263 
MPO C7  H72  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
SO4 S   O1   doub N N 318 
SO4 S   O2   doub N N 319 
SO4 S   O3   sing N N 320 
SO4 S   O4   sing N N 321 
THR N   CA   sing N N 322 
THR N   H    sing N N 323 
THR N   H2   sing N N 324 
THR CA  C    sing N N 325 
THR CA  CB   sing N N 326 
THR CA  HA   sing N N 327 
THR C   O    doub N N 328 
THR C   OXT  sing N N 329 
THR CB  OG1  sing N N 330 
THR CB  CG2  sing N N 331 
THR CB  HB   sing N N 332 
THR OG1 HG1  sing N N 333 
THR CG2 HG21 sing N N 334 
THR CG2 HG22 sing N N 335 
THR CG2 HG23 sing N N 336 
THR OXT HXT  sing N N 337 
TRP N   CA   sing N N 338 
TRP N   H    sing N N 339 
TRP N   H2   sing N N 340 
TRP CA  C    sing N N 341 
TRP CA  CB   sing N N 342 
TRP CA  HA   sing N N 343 
TRP C   O    doub N N 344 
TRP C   OXT  sing N N 345 
TRP CB  CG   sing N N 346 
TRP CB  HB2  sing N N 347 
TRP CB  HB3  sing N N 348 
TRP CG  CD1  doub Y N 349 
TRP CG  CD2  sing Y N 350 
TRP CD1 NE1  sing Y N 351 
TRP CD1 HD1  sing N N 352 
TRP CD2 CE2  doub Y N 353 
TRP CD2 CE3  sing Y N 354 
TRP NE1 CE2  sing Y N 355 
TRP NE1 HE1  sing N N 356 
TRP CE2 CZ2  sing Y N 357 
TRP CE3 CZ3  doub Y N 358 
TRP CE3 HE3  sing N N 359 
TRP CZ2 CH2  doub Y N 360 
TRP CZ2 HZ2  sing N N 361 
TRP CZ3 CH2  sing Y N 362 
TRP CZ3 HZ3  sing N N 363 
TRP CH2 HH2  sing N N 364 
TRP OXT HXT  sing N N 365 
TYR N   CA   sing N N 366 
TYR N   H    sing N N 367 
TYR N   H2   sing N N 368 
TYR CA  C    sing N N 369 
TYR CA  CB   sing N N 370 
TYR CA  HA   sing N N 371 
TYR C   O    doub N N 372 
TYR C   OXT  sing N N 373 
TYR CB  CG   sing N N 374 
TYR CB  HB2  sing N N 375 
TYR CB  HB3  sing N N 376 
TYR CG  CD1  doub Y N 377 
TYR CG  CD2  sing Y N 378 
TYR CD1 CE1  sing Y N 379 
TYR CD1 HD1  sing N N 380 
TYR CD2 CE2  doub Y N 381 
TYR CD2 HD2  sing N N 382 
TYR CE1 CZ   doub Y N 383 
TYR CE1 HE1  sing N N 384 
TYR CE2 CZ   sing Y N 385 
TYR CE2 HE2  sing N N 386 
TYR CZ  OH   sing N N 387 
TYR OH  HH   sing N N 388 
TYR OXT HXT  sing N N 389 
VAL N   CA   sing N N 390 
VAL N   H    sing N N 391 
VAL N   H2   sing N N 392 
VAL CA  C    sing N N 393 
VAL CA  CB   sing N N 394 
VAL CA  HA   sing N N 395 
VAL C   O    doub N N 396 
VAL C   OXT  sing N N 397 
VAL CB  CG1  sing N N 398 
VAL CB  CG2  sing N N 399 
VAL CB  HB   sing N N 400 
VAL CG1 HG11 sing N N 401 
VAL CG1 HG12 sing N N 402 
VAL CG1 HG13 sing N N 403 
VAL CG2 HG21 sing N N 404 
VAL CG2 HG22 sing N N 405 
VAL CG2 HG23 sing N N 406 
VAL OXT HXT  sing N N 407 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                Spain 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_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                    9F9V 
_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]   0.022528 
_atom_sites.fract_transf_matrix[1][2]   -0.004412 
_atom_sites.fract_transf_matrix[1][3]   0.001015 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016406 
_atom_sites.fract_transf_matrix[2][3]   -0.006381 
_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]   0.016045 
_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.
;
? 
CA ? ? 16.26893 3.65395 ? ? 3.58509  77.28589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . MET A 1 4   ? -23.85271 39.86368 11.24546  1.000 37.85000 ? 1   MET A N    1 
ATOM   2     C  CA   . MET A 1 4   ? -22.98493 40.75079 12.07312  1.000 36.77000 ? 1   MET A CA   1 
ATOM   3     C  C    . MET A 1 4   ? -23.79012 41.28938 13.25492  1.000 37.49000 ? 1   MET A C    1 
ATOM   4     O  O    . MET A 1 4   ? -24.95052 41.66839 13.08986  1.000 33.30000 ? 1   MET A O    1 
ATOM   5     C  CB   . MET A 1 4   ? -22.44045 41.91103 11.23748  1.000 33.72000 ? 1   MET A CB   1 
ATOM   6     C  CG   . MET A 1 4   ? -21.60591 41.49290 10.03597  1.000 39.18000 ? 1   MET A CG   1 
ATOM   7     S  SD   . MET A 1 4   ? -19.94475 40.93975 10.45650  1.000 43.33000 ? 1   MET A SD   1 
ATOM   8     C  CE   . MET A 1 4   ? -19.20677 42.45161 11.06050  1.000 40.53000 ? 1   MET A CE   1 
ATOM   9     H  H    . MET A 1 4   ? -23.45002 39.07839 11.13030  1.000 45.44000 ? 1   MET A H    1 
ATOM   10    H  HA   . MET A 1 4   ? -22.22033 40.24839 12.39543  1.000 44.14000 ? 1   MET A HA   1 
ATOM   11    H  HB2  . MET A 1 4   ? -23.18977 42.43028 10.90614  1.000 40.49000 ? 1   MET A HB2  1 
ATOM   12    H  HB3  . MET A 1 4   ? -21.87957 42.46273 11.80488  1.000 40.49000 ? 1   MET A HB3  1 
ATOM   13    H  HG2  . MET A 1 4   ? -22.05486 40.76118 9.58438   1.000 47.03000 ? 1   MET A HG2  1 
ATOM   14    H  HG3  . MET A 1 4   ? -21.52140 42.25080 9.43652   1.000 47.03000 ? 1   MET A HG3  1 
ATOM   15    H  HE1  . MET A 1 4   ? -18.25363 42.31355 11.17608  1.000 48.65000 ? 1   MET A HE1  1 
ATOM   16    H  HE2  . MET A 1 4   ? -19.36270 43.15888 10.41525  1.000 48.65000 ? 1   MET A HE2  1 
ATOM   17    H  HE3  . MET A 1 4   ? -19.61283 42.68370 11.91029  1.000 48.65000 ? 1   MET A HE3  1 
ATOM   18    N  N    . PRO A 1 5   ? -23.19825 41.32520 14.44708  1.000 31.94000 ? 2   PRO A N    1 
ATOM   19    C  CA   . PRO A 1 5   ? -23.89874 41.94320 15.57630  1.000 31.15000 ? 2   PRO A CA   1 
ATOM   20    C  C    . PRO A 1 5   ? -24.02521 43.44263 15.37149  1.000 31.66000 ? 2   PRO A C    1 
ATOM   21    O  O    . PRO A 1 5   ? -23.18568 44.07957 14.72971  1.000 29.24000 ? 2   PRO A O    1 
ATOM   22    C  CB   . PRO A 1 5   ? -23.01139 41.61629 16.78511  1.000 33.64000 ? 2   PRO A CB   1 
ATOM   23    C  CG   . PRO A 1 5   ? -22.06289 40.56490 16.32484  1.000 34.60000 ? 2   PRO A CG   1 
ATOM   24    C  CD   . PRO A 1 5   ? -21.89772 40.76279 14.85182  1.000 32.29000 ? 2   PRO A CD   1 
ATOM   25    H  HA   . PRO A 1 5   ? -24.77343 41.54536 15.70874  1.000 37.40000 ? 2   PRO A HA   1 
ATOM   26    H  HB2  . PRO A 1 5   ? -22.53279 42.41281 17.06330  1.000 40.39000 ? 2   PRO A HB2  1 
ATOM   27    H  HB3  . PRO A 1 5   ? -23.56098 41.28799 17.51386  1.000 40.39000 ? 2   PRO A HB3  1 
ATOM   28    H  HG2  . PRO A 1 5   ? -21.21355 40.67088 16.78123  1.000 41.54000 ? 2   PRO A HG2  1 
ATOM   29    H  HG3  . PRO A 1 5   ? -22.43321 39.68823 16.51246  1.000 41.54000 ? 2   PRO A HG3  1 
ATOM   30    H  HD2  . PRO A 1 5   ? -21.17752 41.38490 14.66423  1.000 38.77000 ? 2   PRO A HD2  1 
ATOM   31    H  HD3  . PRO A 1 5   ? -21.73121 39.91804 14.40509  1.000 38.77000 ? 2   PRO A HD3  1 
ATOM   32    N  N    . ALA A 1 6   ? -25.10373 44.00327 15.90941  1.000 40.21000 ? 3   ALA A N    1 
ATOM   33    C  CA   . ALA A 1 6   ? -25.29192 45.44646 15.85878  1.000 39.25000 ? 3   ALA A CA   1 
ATOM   34    C  C    . ALA A 1 6   ? -24.11525 46.13613 16.53288  1.000 46.57000 ? 3   ALA A C    1 
ATOM   35    O  O    . ALA A 1 6   ? -23.86372 45.92777 17.72428  1.000 49.04000 ? 3   ALA A O    1 
ATOM   36    C  CB   . ALA A 1 6   ? -26.60164 45.83364 16.54100  1.000 40.21000 ? 3   ALA A CB   1 
ATOM   37    H  H    . ALA A 1 6   ? -25.73468 43.57357 16.30548  1.000 48.27000 ? 3   ALA A H    1 
ATOM   38    H  HA   . ALA A 1 6   ? -25.34201 45.73642 14.93449  1.000 47.12000 ? 3   ALA A HA   1 
ATOM   39    H  HB1  . ALA A 1 6   ? -26.71562 46.79518 16.48316  1.000 48.28000 ? 3   ALA A HB1  1 
ATOM   40    H  HB2  . ALA A 1 6   ? -27.33586 45.38592 16.09224  1.000 48.28000 ? 3   ALA A HB2  1 
ATOM   41    H  HB3  . ALA A 1 6   ? -26.56622 45.56008 17.47095  1.000 48.28000 ? 3   ALA A HB3  1 
ATOM   42    N  N    . PHE A 1 7   ? -23.38743 46.94657 15.77122  1.000 37.07000 ? 4   PHE A N    1 
ATOM   43    C  CA   . PHE A 1 7   ? -22.20894 47.63565 16.27161  1.000 31.64000 ? 4   PHE A CA   1 
ATOM   44    C  C    . PHE A 1 7   ? -22.49170 49.12557 16.39778  1.000 32.47000 ? 4   PHE A C    1 
ATOM   45    O  O    . PHE A 1 7   ? -23.15402 49.71986 15.54078  1.000 28.48000 ? 4   PHE A O    1 
ATOM   46    C  CB   . PHE A 1 7   ? -21.00182 47.41740 15.35831  1.000 31.49000 ? 4   PHE A CB   1 
ATOM   47    C  CG   . PHE A 1 7   ? -19.75660 48.09425 15.84612  1.000 30.64000 ? 4   PHE A CG   1 
ATOM   48    C  CD1  . PHE A 1 7   ? -18.91023 47.45260 16.73234  1.000 26.03000 ? 4   PHE A CD1  1 
ATOM   49    C  CD2  . PHE A 1 7   ? -19.44263 49.37921 15.43818  1.000 25.87000 ? 4   PHE A CD2  1 
ATOM   50    C  CE1  . PHE A 1 7   ? -17.76907 48.07403 17.19372  1.000 20.94000 ? 4   PHE A CE1  1 
ATOM   51    C  CE2  . PHE A 1 7   ? -18.30069 50.00628 15.89720  1.000 27.72000 ? 4   PHE A CE2  1 
ATOM   52    C  CZ   . PHE A 1 7   ? -17.46335 49.35179 16.77763  1.000 25.46000 ? 4   PHE A CZ   1 
ATOM   53    H  H    . PHE A 1 7   ? -23.56199 47.11448 14.94603  1.000 44.51000 ? 4   PHE A H    1 
ATOM   54    H  HA   . PHE A 1 7   ? -21.98939 47.28785 17.15009  1.000 37.98000 ? 4   PHE A HA   1 
ATOM   55    H  HB2  . PHE A 1 7   ? -20.82048 46.46625 15.30064  1.000 37.81000 ? 4   PHE A HB2  1 
ATOM   56    H  HB3  . PHE A 1 7   ? -21.20697 47.76998 14.47826  1.000 37.81000 ? 4   PHE A HB3  1 
ATOM   57    H  HD1  . PHE A 1 7   ? -19.11327 46.59195 17.02037  1.000 31.25000 ? 4   PHE A HD1  1 
ATOM   58    H  HD2  . PHE A 1 7   ? -20.00678 49.82524 14.84853  1.000 31.07000 ? 4   PHE A HD2  1 
ATOM   59    H  HE1  . PHE A 1 7   ? -17.20546 47.63071 17.78593  1.000 25.14000 ? 4   PHE A HE1  1 
ATOM   60    H  HE2  . PHE A 1 7   ? -18.09644 50.86806 15.61344  1.000 33.28000 ? 4   PHE A HE2  1 
ATOM   61    H  HZ   . PHE A 1 7   ? -16.69455 49.77206 17.08943  1.000 30.57000 ? 4   PHE A HZ   1 
ATOM   62    N  N    . SER A 1 8   ? -21.97751 49.72228 17.46927  1.000 30.31000 ? 5   SER A N    1 
ATOM   63    C  CA   . SER A 1 8   ? -22.16703 51.13884 17.73549  1.000 29.85000 ? 5   SER A CA   1 
ATOM   64    C  C    . SER A 1 8   ? -20.94559 51.67062 18.46744  1.000 27.44000 ? 5   SER A C    1 
ATOM   65    O  O    . SER A 1 8   ? -20.37032 50.97944 19.31236  1.000 28.31000 ? 5   SER A O    1 
ATOM   66    C  CB   . SER A 1 8   ? -23.42838 51.38439 18.57171  1.000 32.43000 ? 5   SER A CB   1 
ATOM   67    O  OG   . SER A 1 8   ? -23.50624 52.73438 18.98838  1.000 34.48000 ? 5   SER A OG   1 
ATOM   68    H  H    . SER A 1 8   ? -21.50729 49.31888 18.06573  1.000 36.40000 ? 5   SER A H    1 
ATOM   69    H  HA   . SER A 1 8   ? -22.25575 51.61899 16.89735  1.000 35.84000 ? 5   SER A HA   1 
ATOM   70    H  HB2  . SER A 1 8   ? -24.20833 51.17504 18.03435  1.000 38.93000 ? 5   SER A HB2  1 
ATOM   71    H  HB3  . SER A 1 8   ? -23.40270 50.81369 19.35564  1.000 38.93000 ? 5   SER A HB3  1 
ATOM   72    H  HG   . SER A 1 8   ? -23.50342 53.24219 18.31926  1.000 41.40000 ? 5   SER A HG   1 
ATOM   73    N  N    . TRP A 1 9   ? -20.55655 52.89727 18.13523  1.000 26.57000 ? 6   TRP A N    1 
ATOM   74    C  CA   . TRP A 1 9   ? -19.50565 53.59936 18.85456  1.000 27.47000 ? 6   TRP A CA   1 
ATOM   75    C  C    . TRP A 1 9   ? -20.03816 54.37697 20.05149  1.000 26.68000 ? 6   TRP A C    1 
ATOM   76    O  O    . TRP A 1 9   ? -19.25142 55.03244 20.74084  1.000 26.95000 ? 6   TRP A O    1 
ATOM   77    C  CB   . TRP A 1 9   ? -18.77718 54.57241 17.92253  1.000 26.17000 ? 6   TRP A CB   1 
ATOM   78    C  CG   . TRP A 1 9   ? -17.88536 53.94198 16.89440  1.000 23.28000 ? 6   TRP A CG   1 
ATOM   79    C  CD1  . TRP A 1 9   ? -18.06532 53.96183 15.54347  1.000 24.42000 ? 6   TRP A CD1  1 
ATOM   80    C  CD2  . TRP A 1 9   ? -16.65887 53.23323 17.12442  1.000 24.74000 ? 6   TRP A CD2  1 
ATOM   81    N  NE1  . TRP A 1 9   ? -17.03795 53.29957 14.91678  1.000 28.06000 ? 6   TRP A NE1  1 
ATOM   82    C  CE2  . TRP A 1 9   ? -16.16077 52.84374 15.86445  1.000 24.49000 ? 6   TRP A CE2  1 
ATOM   83    C  CE3  . TRP A 1 9   ? -15.93672 52.88673 18.27036  1.000 26.96000 ? 6   TRP A CE3  1 
ATOM   84    C  CZ2  . TRP A 1 9   ? -14.97808 52.12210 15.71860  1.000 25.52000 ? 6   TRP A CZ2  1 
ATOM   85    C  CZ3  . TRP A 1 9   ? -14.75892 52.16891 18.12212  1.000 23.94000 ? 6   TRP A CZ3  1 
ATOM   86    C  CH2  . TRP A 1 9   ? -14.29276 51.79604 16.85570  1.000 24.34000 ? 6   TRP A CH2  1 
ATOM   87    H  H    . TRP A 1 9   ? -20.89317 53.34937 17.48570  1.000 31.91000 ? 6   TRP A H    1 
ATOM   88    H  HA   . TRP A 1 9   ? -18.86273 52.94449 19.16872  1.000 32.99000 ? 6   TRP A HA   1 
ATOM   89    H  HB2  . TRP A 1 9   ? -19.44231 55.09345 17.44607  1.000 31.42000 ? 6   TRP A HB2  1 
ATOM   90    H  HB3  . TRP A 1 9   ? -18.22384 55.15655 18.46429  1.000 31.42000 ? 6   TRP A HB3  1 
ATOM   91    H  HD1  . TRP A 1 9   ? -18.78111 54.36585 15.10836  1.000 29.32000 ? 6   TRP A HD1  1 
ATOM   92    H  HE1  . TRP A 1 9   ? -16.95854 53.18918 14.06760  1.000 33.69000 ? 6   TRP A HE1  1 
ATOM   93    H  HE3  . TRP A 1 9   ? -16.23971 53.13241 19.11460  1.000 32.37000 ? 6   TRP A HE3  1 
ATOM   94    H  HZ2  . TRP A 1 9   ? -14.66639 51.87150 14.87899  1.000 30.65000 ? 6   TRP A HZ2  1 
ATOM   95    H  HZ3  . TRP A 1 9   ? -14.27053 51.93126 18.87704  1.000 28.75000 ? 6   TRP A HZ3  1 
ATOM   96    H  HH2  . TRP A 1 9   ? -13.49930 51.31590 16.78647  1.000 29.22000 ? 6   TRP A HH2  1 
ATOM   97    N  N    . ASP A 1 10  ? -21.35182 54.33699 20.30257  1.000 30.92000 ? 7   ASP A N    1 
ATOM   98    C  CA   . ASP A 1 10  ? -21.92388 55.13868 21.38097  1.000 27.70000 ? 7   ASP A CA   1 
ATOM   99    C  C    . ASP A 1 10  ? -21.23559 54.84816 22.70548  1.000 27.84000 ? 7   ASP A C    1 
ATOM   100   O  O    . ASP A 1 10  ? -20.92803 55.77047 23.47074  1.000 26.11000 ? 7   ASP A O    1 
ATOM   101   C  CB   . ASP A 1 10  ? -23.42490 54.87418 21.49871  1.000 34.66000 ? 7   ASP A CB   1 
ATOM   102   C  CG   . ASP A 1 10  ? -24.20996 55.43682 20.33291  1.000 42.75000 ? 7   ASP A CG   1 
ATOM   103   O  OD1  . ASP A 1 10  ? -23.61610 56.16255 19.50780  1.000 47.77000 ? 7   ASP A OD1  1 
ATOM   104   O  OD2  . ASP A 1 10  ? -25.42404 55.15508 20.24556  1.000 46.76000 ? 7   ASP A OD2  1 
ATOM   105   H  H    . ASP A 1 10  ? -21.92195 53.86102 19.86896  1.000 37.12000 ? 7   ASP A H    1 
ATOM   106   H  HA   . ASP A 1 10  ? -21.79762 56.07667 21.16855  1.000 33.25000 ? 7   ASP A HA   1 
ATOM   107   H  HB2  . ASP A 1 10  ? -23.57605 53.91648 21.52823  1.000 41.61000 ? 7   ASP A HB2  1 
ATOM   108   H  HB3  . ASP A 1 10  ? -23.75623 55.28754 22.31127  1.000 41.61000 ? 7   ASP A HB3  1 
ATOM   109   N  N    . THR A 1 11  ? -20.99986 53.57005 22.99629  1.000 26.66000 ? 8   THR A N    1 
ATOM   110   C  CA   . THR A 1 11  ? -20.25596 53.14513 24.17101  1.000 24.33000 ? 8   THR A CA   1 
ATOM   111   C  C    . THR A 1 11  ? -19.29793 52.04070 23.74913  1.000 23.05000 ? 8   THR A C    1 
ATOM   112   O  O    . THR A 1 11  ? -19.34405 51.55172 22.61822  1.000 28.09000 ? 8   THR A O    1 
ATOM   113   C  CB   . THR A 1 11  ? -21.17792 52.64532 25.28912  1.000 29.45000 ? 8   THR A CB   1 
ATOM   114   O  OG1  . THR A 1 11  ? -21.93535 51.52369 24.81845  1.000 25.79000 ? 8   THR A OG1  1 
ATOM   115   C  CG2  . THR A 1 11  ? -22.12213 53.75057 25.75020  1.000 32.03000 ? 8   THR A CG2  1 
ATOM   116   H  H    . THR A 1 11  ? -21.27036 52.91335 22.51135  1.000 32.01000 ? 8   THR A H    1 
ATOM   117   H  HA   . THR A 1 11  ? -19.74980 53.89631 24.51805  1.000 29.22000 ? 8   THR A HA   1 
ATOM   118   H  HB   . THR A 1 11  ? -20.64377 52.37472 26.05224  1.000 35.36000 ? 8   THR A HB   1 
ATOM   119   H  HG1  . THR A 1 11  ? -22.40935 51.21596 25.43992  1.000 30.96000 ? 8   THR A HG1  1 
ATOM   120   H  HG21 . THR A 1 11  ? -22.69497 53.42247 26.46091  1.000 38.45000 ? 8   THR A HG21 1 
ATOM   121   H  HG22 . THR A 1 11  ? -21.61183 54.50636 26.08078  1.000 38.45000 ? 8   THR A HG22 1 
ATOM   122   H  HG23 . THR A 1 11  ? -22.67579 54.04419 25.00984  1.000 38.45000 ? 8   THR A HG23 1 
ATOM   123   N  N    . VAL A 1 12  ? -18.42950 51.64351 24.67295  1.000 23.46000 ? 9   VAL A N    1 
ATOM   124   C  CA   . VAL A 1 12  ? -17.44465 50.59529 24.41026  1.000 20.85000 ? 9   VAL A CA   1 
ATOM   125   C  C    . VAL A 1 12  ? -18.16477 49.32948 23.95685  1.000 20.73000 ? 9   VAL A C    1 
ATOM   126   O  O    . VAL A 1 12  ? -19.05570 48.84006 24.66617  1.000 23.76000 ? 9   VAL A O    1 
ATOM   127   C  CB   . VAL A 1 12  ? -16.58163 50.31940 25.65246  1.000 18.65000 ? 9   VAL A CB   1 
ATOM   128   C  CG1  . VAL A 1 12  ? -15.64487 49.13851 25.40334  1.000 25.35000 ? 9   VAL A CG1  1 
ATOM   129   C  CG2  . VAL A 1 12  ? -15.78075 51.55307 26.02788  1.000 25.93000 ? 9   VAL A CG2  1 
ATOM   130   H  H    . VAL A 1 12  ? -18.38874 51.96796 25.46836  1.000 28.17000 ? 9   VAL A H    1 
ATOM   131   H  HA   . VAL A 1 12  ? -16.86512 50.88825 23.68969  1.000 25.04000 ? 9   VAL A HA   1 
ATOM   132   H  HB   . VAL A 1 12  ? -17.16640 50.09547 26.39327  1.000 22.40000 ? 9   VAL A HB   1 
ATOM   133   H  HG11 . VAL A 1 12  ? -14.97601 49.11244 26.10537  1.000 30.44000 ? 9   VAL A HG11 1 
ATOM   134   H  HG12 . VAL A 1 12  ? -16.16247 48.31817 25.40898  1.000 30.44000 ? 9   VAL A HG12 1 
ATOM   135   H  HG13 . VAL A 1 12  ? -15.21524 49.25264 24.54120  1.000 30.44000 ? 9   VAL A HG13 1 
ATOM   136   H  HG21 . VAL A 1 12  ? -15.31166 51.38394 26.85990  1.000 31.13000 ? 9   VAL A HG21 1 
ATOM   137   H  HG22 . VAL A 1 12  ? -15.14356 51.74293 25.32160  1.000 31.13000 ? 9   VAL A HG22 1 
ATOM   138   H  HG23 . VAL A 1 12  ? -16.38719 52.30230 26.13646  1.000 31.13000 ? 9   VAL A HG23 1 
ATOM   139   N  N    . PRO A 1 13  ? -17.83123 48.77386 22.78908  1.000 24.11000 ? 10  PRO A N    1 
ATOM   140   C  CA   . PRO A 1 13  ? -18.43590 47.49732 22.36857  1.000 20.66000 ? 10  PRO A CA   1 
ATOM   141   C  C    . PRO A 1 13  ? -17.89881 46.33951 23.19819  1.000 24.31000 ? 10  PRO A C    1 
ATOM   142   O  O    . PRO A 1 13  ? -16.69622 46.06867 23.19550  1.000 24.29000 ? 10  PRO A O    1 
ATOM   143   C  CB   . PRO A 1 13  ? -18.02114 47.37557 20.89526  1.000 23.74000 ? 10  PRO A CB   1 
ATOM   144   C  CG   . PRO A 1 13  ? -17.63305 48.75538 20.47545  1.000 26.65000 ? 10  PRO A CG   1 
ATOM   145   C  CD   . PRO A 1 13  ? -17.06037 49.39654 21.69845  1.000 23.81000 ? 10  PRO A CD   1 
ATOM   146   H  HA   . PRO A 1 13  ? -19.40238 47.53419 22.44245  1.000 24.81000 ? 10  PRO A HA   1 
ATOM   147   H  HB2  . PRO A 1 13  ? -17.27080 46.76613 20.81477  1.000 28.51000 ? 10  PRO A HB2  1 
ATOM   148   H  HB3  . PRO A 1 13  ? -18.76921 47.05205 20.36931  1.000 28.51000 ? 10  PRO A HB3  1 
ATOM   149   H  HG2  . PRO A 1 13  ? -16.97143 48.70997 19.76757  1.000 32.00000 ? 10  PRO A HG2  1 
ATOM   150   H  HG3  . PRO A 1 13  ? -18.41606 49.23790 20.16726  1.000 32.00000 ? 10  PRO A HG3  1 
ATOM   151   H  HD2  . PRO A 1 13  ? -16.11506 49.19671 21.78421  1.000 28.59000 ? 10  PRO A HD2  1 
ATOM   152   H  HD3  . PRO A 1 13  ? -17.19632 50.35683 21.68232  1.000 28.59000 ? 10  PRO A HD3  1 
ATOM   153   N  N    . VAL A 1 14  ? -18.79750 45.63888 23.88997  1.000 21.97000 ? 11  VAL A N    1 
ATOM   154   C  CA   . VAL A 1 14  ? -18.42446 44.60204 24.84657  1.000 17.62000 ? 11  VAL A CA   1 
ATOM   155   C  C    . VAL A 1 14  ? -18.76446 43.22942 24.28256  1.000 20.81000 ? 11  VAL A C    1 
ATOM   156   O  O    . VAL A 1 14  ? -19.85117 43.02017 23.73042  1.000 21.08000 ? 11  VAL A O    1 
ATOM   157   C  CB   . VAL A 1 14  ? -19.12392 44.80902 26.20630  1.000 19.14000 ? 11  VAL A CB   1 
ATOM   158   C  CG1  . VAL A 1 14  ? -18.86580 43.62142 27.12481  1.000 22.56000 ? 11  VAL A CG1  1 
ATOM   159   C  CG2  . VAL A 1 14  ? -18.65583 46.09972 26.84773  1.000 22.54000 ? 11  VAL A CG2  1 
ATOM   160   H  H    . VAL A 1 14  ? -19.64730 45.75033 23.81908  1.000 26.38000 ? 11  VAL A H    1 
ATOM   161   H  HA   . VAL A 1 14  ? -17.46382 44.64284 24.97465  1.000 21.17000 ? 11  VAL A HA   1 
ATOM   162   H  HB   . VAL A 1 14  ? -20.08125 44.87345 26.06395  1.000 22.99000 ? 11  VAL A HB   1 
ATOM   163   H  HG11 . VAL A 1 14  ? -19.07656 43.87587 28.03680  1.000 27.09000 ? 11  VAL A HG11 1 
ATOM   164   H  HG12 . VAL A 1 14  ? -19.42875 42.88103 26.84947  1.000 27.09000 ? 11  VAL A HG12 1 
ATOM   165   H  HG13 . VAL A 1 14  ? -17.93157 43.36877 27.05938  1.000 27.09000 ? 11  VAL A HG13 1 
ATOM   166   H  HG21 . VAL A 1 14  ? -18.98077 46.13447 27.76102  1.000 27.07000 ? 11  VAL A HG21 1 
ATOM   167   H  HG22 . VAL A 1 14  ? -17.68612 46.12238 26.84057  1.000 27.07000 ? 11  VAL A HG22 1 
ATOM   168   H  HG23 . VAL A 1 14  ? -19.00795 46.84922 26.34260  1.000 27.07000 ? 11  VAL A HG23 1 
ATOM   169   N  N    . TYR A 1 15  ? -17.82574 42.29519 24.43837  1.000 18.83000 ? 12  TYR A N    1 
ATOM   170   C  CA   . TYR A 1 15  ? -17.99142 40.88293 24.11752  1.000 19.27000 ? 12  TYR A CA   1 
ATOM   171   C  C    . TYR A 1 15  ? -17.87140 40.07613 25.40223  1.000 19.05000 ? 12  TYR A C    1 
ATOM   172   O  O    . TYR A 1 15  ? -16.99686 40.34947 26.22866  1.000 21.88000 ? 12  TYR A O    1 
ATOM   173   C  CB   . TYR A 1 15  ? -16.92073 40.43003 23.11386  1.000 22.24000 ? 12  TYR A CB   1 
ATOM   174   C  CG   . TYR A 1 15  ? -16.87791 38.94469 22.80761  1.000 22.39000 ? 12  TYR A CG   1 
ATOM   175   C  CD1  . TYR A 1 15  ? -17.91342 38.31883 22.12296  1.000 18.78000 ? 12  TYR A CD1  1 
ATOM   176   C  CD2  . TYR A 1 15  ? -15.79056 38.17189 23.19552  1.000 22.86000 ? 12  TYR A CD2  1 
ATOM   177   C  CE1  . TYR A 1 15  ? -17.86152 36.96586 21.83324  1.000 21.92000 ? 12  TYR A CE1  1 
ATOM   178   C  CE2  . TYR A 1 15  ? -15.73228 36.82331 22.91347  1.000 24.94000 ? 12  TYR A CE2  1 
ATOM   179   C  CZ   . TYR A 1 15  ? -16.76965 36.22355 22.23509  1.000 22.03000 ? 12  TYR A CZ   1 
ATOM   180   O  OH   . TYR A 1 15  ? -16.71331 34.87760 21.95087  1.000 24.77000 ? 12  TYR A OH   1 
ATOM   181   H  H    . TYR A 1 15  ? -17.04140 42.46795 24.74588  1.000 22.61000 ? 12  TYR A H    1 
ATOM   182   H  HA   . TYR A 1 15  ? -18.86428 40.72112 23.72658  1.000 23.14000 ? 12  TYR A HA   1 
ATOM   183   H  HB2  . TYR A 1 15  ? -17.07834 40.89053 22.27481  1.000 26.71000 ? 12  TYR A HB2  1 
ATOM   184   H  HB3  . TYR A 1 15  ? -16.05133 40.67412 23.46806  1.000 26.71000 ? 12  TYR A HB3  1 
ATOM   185   H  HD1  . TYR A 1 15  ? -18.65217 38.81643 21.85550  1.000 22.56000 ? 12  TYR A HD1  1 
ATOM   186   H  HD2  . TYR A 1 15  ? -15.08778 38.57213 23.65467  1.000 27.45000 ? 12  TYR A HD2  1 
ATOM   187   H  HE1  . TYR A 1 15  ? -18.55847 36.55964 21.37049  1.000 26.32000 ? 12  TYR A HE1  1 
ATOM   188   H  HE2  . TYR A 1 15  ? -14.99610 36.32145 23.18008  1.000 29.94000 ? 12  TYR A HE2  1 
ATOM   189   H  HH   . TYR A 1 15  ? -15.93926 34.58546 22.09608  1.000 29.74000 ? 12  TYR A HH   1 
ATOM   190   N  N    . LEU A 1 16  ? -18.74534 39.08505 25.57256  1.000 18.69000 ? 13  LEU A N    1 
ATOM   191   C  CA   . LEU A 1 16  ? -18.70370 38.19259 26.72534  1.000 19.32000 ? 13  LEU A CA   1 
ATOM   192   C  C    . LEU A 1 16  ? -18.37385 36.77640 26.27323  1.000 17.91000 ? 13  LEU A C    1 
ATOM   193   O  O    . LEU A 1 16  ? -18.87140 36.31201 25.24407  1.000 19.54000 ? 13  LEU A O    1 
ATOM   194   C  CB   . LEU A 1 16  ? -20.03369 38.18489 27.48977  1.000 16.13000 ? 13  LEU A CB   1 
ATOM   195   C  CG   . LEU A 1 16  ? -20.57663 39.53713 27.95163  1.000 21.95000 ? 13  LEU A CG   1 
ATOM   196   C  CD1  . LEU A 1 16  ? -21.91197 39.36371 28.66921  1.000 24.23000 ? 13  LEU A CD1  1 
ATOM   197   C  CD2  . LEU A 1 16  ? -19.57678 40.24939 28.84837  1.000 28.27000 ? 13  LEU A CD2  1 
ATOM   198   H  H    . LEU A 1 16  ? -19.38239 38.90834 25.02253  1.000 22.44000 ? 13  LEU A H    1 
ATOM   199   H  HA   . LEU A 1 16  ? -18.01066 38.49897 27.33091  1.000 23.20000 ? 13  LEU A HA   1 
ATOM   200   H  HB2  . LEU A 1 16  ? -20.70718 37.79175 26.91293  1.000 19.37000 ? 13  LEU A HB2  1 
ATOM   201   H  HB3  . LEU A 1 16  ? -19.91823 37.64022 28.28406  1.000 19.37000 ? 13  LEU A HB3  1 
ATOM   202   H  HG   . LEU A 1 16  ? -20.72276 40.09418 27.17109  1.000 26.36000 ? 13  LEU A HG   1 
ATOM   203   H  HD11 . LEU A 1 16  ? -22.24103 40.23539 28.93903  1.000 29.09000 ? 13  LEU A HD11 1 
ATOM   204   H  HD12 . LEU A 1 16  ? -22.54358 38.94451 28.06404  1.000 29.09000 ? 13  LEU A HD12 1 
ATOM   205   H  HD13 . LEU A 1 16  ? -21.78043 38.80356 29.45012  1.000 29.09000 ? 13  LEU A HD13 1 
ATOM   206   H  HD21 . LEU A 1 16  ? -19.98187 41.06179 29.19016  1.000 33.94000 ? 13  LEU A HD21 1 
ATOM   207   H  HD22 . LEU A 1 16  ? -19.33901 39.66353 29.58398  1.000 33.94000 ? 13  LEU A HD22 1 
ATOM   208   H  HD23 . LEU A 1 16  ? -18.78636 40.46674 28.32981  1.000 33.94000 ? 13  LEU A HD23 1 
ATOM   209   N  N    . HIS A 1 17  ? -17.54299 36.09074 27.05866  1.000 16.58000 ? 14  HIS A N    1 
ATOM   210   C  CA   . HIS A 1 17  ? -17.07385 34.74775 26.71679  1.000 18.70000 ? 14  HIS A CA   1 
ATOM   211   C  C    . HIS A 1 17  ? -16.92808 33.97231 28.02304  1.000 18.23000 ? 14  HIS A C    1 
ATOM   212   O  O    . HIS A 1 17  ? -15.89462 34.07545 28.69105  1.000 20.41000 ? 14  HIS A O    1 
ATOM   213   C  CB   . HIS A 1 17  ? -15.75616 34.82050 25.95660  1.000 18.24000 ? 14  HIS A CB   1 
ATOM   214   C  CG   . HIS A 1 17  ? -15.33045 33.52232 25.34948  1.000 22.37000 ? 14  HIS A CG   1 
ATOM   215   N  ND1  . HIS A 1 17  ? -15.21739 33.33914 23.98746  1.000 25.30000 ? 14  HIS A ND1  1 
ATOM   216   C  CD2  . HIS A 1 17  ? -14.96977 32.34903 25.91819  1.000 23.65000 ? 14  HIS A CD2  1 
ATOM   217   C  CE1  . HIS A 1 17  ? -14.81657 32.10353 23.74505  1.000 21.02000 ? 14  HIS A CE1  1 
ATOM   218   N  NE2  . HIS A 1 17  ? -14.65837 31.48257 24.90012  1.000 23.36000 ? 14  HIS A NE2  1 
ATOM   219   H  H    . HIS A 1 17  ? -17.23241 36.38505 27.80466  1.000 19.92000 ? 14  HIS A H    1 
ATOM   220   H  HA   . HIS A 1 17  ? -17.73072 34.29739 26.16308  1.000 22.46000 ? 14  HIS A HA   1 
ATOM   221   H  HB2  . HIS A 1 17  ? -15.84702 35.46609 25.23837  1.000 21.91000 ? 14  HIS A HB2  1 
ATOM   222   H  HB3  . HIS A 1 17  ? -15.05898 35.10198 26.56947  1.000 21.91000 ? 14  HIS A HB3  1 
ATOM   223   H  HD2  . HIS A 1 17  ? -14.93860 32.16399 26.82906  1.000 28.40000 ? 14  HIS A HD2  1 
ATOM   224   H  HE1  . HIS A 1 17  ? -14.67066 31.73396 22.90419  1.000 25.24000 ? 14  HIS A HE1  1 
ATOM   225   H  HE2  . HIS A 1 17  ? -14.40188 30.66761 24.99837  1.000 28.05000 ? 14  HIS A HE2  1 
ATOM   226   N  N    . PHE A 1 18  ? -17.95452 33.20055 28.37889  1.000 17.74000 ? 15  PHE A N    1 
ATOM   227   C  CA   . PHE A 1 18  ? -17.98636 32.57145 29.69132  1.000 19.77000 ? 15  PHE A CA   1 
ATOM   228   C  C    . PHE A 1 18  ? -18.81483 31.29681 29.64984  1.000 19.71000 ? 15  PHE A C    1 
ATOM   229   O  O    . PHE A 1 18  ? -19.58642 31.05553 28.71967  1.000 20.63000 ? 15  PHE A O    1 
ATOM   230   C  CB   . PHE A 1 18  ? -18.56343 33.52147 30.75090  1.000 19.58000 ? 15  PHE A CB   1 
ATOM   231   C  CG   . PHE A 1 18  ? -19.99971 33.89687 30.50453  1.000 23.19000 ? 15  PHE A CG   1 
ATOM   232   C  CD1  . PHE A 1 18  ? -21.03162 33.09101 30.95900  1.000 21.23000 ? 15  PHE A CD1  1 
ATOM   233   C  CD2  . PHE A 1 18  ? -20.31785 35.04957 29.80803  1.000 23.52000 ? 15  PHE A CD2  1 
ATOM   234   C  CE1  . PHE A 1 18  ? -22.35109 33.43009 30.72402  1.000 22.06000 ? 15  PHE A CE1  1 
ATOM   235   C  CE2  . PHE A 1 18  ? -21.63584 35.39296 29.57464  1.000 25.70000 ? 15  PHE A CE2  1 
ATOM   236   C  CZ   . PHE A 1 18  ? -22.65309 34.58016 30.03268  1.000 22.55000 ? 15  PHE A CZ   1 
ATOM   237   H  H    . PHE A 1 18  ? -18.63504 33.02987 27.88153  1.000 21.30000 ? 15  PHE A H    1 
ATOM   238   H  HA   . PHE A 1 18  ? -17.07573 32.33154 29.92389  1.000 23.74000 ? 15  PHE A HA   1 
ATOM   239   H  HB2  . PHE A 1 18  ? -18.51409 33.08955 31.61803  1.000 23.52000 ? 15  PHE A HB2  1 
ATOM   240   H  HB3  . PHE A 1 18  ? -18.04002 34.33811 30.75676  1.000 23.52000 ? 15  PHE A HB3  1 
ATOM   241   H  HD1  . PHE A 1 18  ? -20.83399 32.31253 31.42784  1.000 25.50000 ? 15  PHE A HD1  1 
ATOM   242   H  HD2  . PHE A 1 18  ? -19.63690 35.59936 29.49346  1.000 28.25000 ? 15  PHE A HD2  1 
ATOM   243   H  HE1  . PHE A 1 18  ? -23.03457 32.88053 31.03342  1.000 26.49000 ? 15  PHE A HE1  1 
ATOM   244   H  HE2  . PHE A 1 18  ? -21.83759 36.17212 29.10870  1.000 30.86000 ? 15  PHE A HE2  1 
ATOM   245   H  HZ   . PHE A 1 18  ? -23.54033 34.80953 29.87425  1.000 27.08000 ? 15  PHE A HZ   1 
ATOM   246   N  N    . GLY A 1 19  ? -18.65930 30.49535 30.69389  1.000 18.81000 ? 16  GLY A N    1 
ATOM   247   C  CA   . GLY A 1 19  ? -19.47984 29.31414 30.87502  1.000 17.09000 ? 16  GLY A CA   1 
ATOM   248   C  C    . GLY A 1 19  ? -19.80845 29.12191 32.33916  1.000 20.36000 ? 16  GLY A C    1 
ATOM   249   O  O    . GLY A 1 19  ? -19.02194 29.46073 33.22574  1.000 21.63000 ? 16  GLY A O    1 
ATOM   250   H  H    . GLY A 1 19  ? -18.07884 30.61696 31.31668  1.000 22.59000 ? 16  GLY A H    1 
ATOM   251   H  HA2  . GLY A 1 19  ? -20.30709 29.40814 30.37731  1.000 20.52000 ? 16  GLY A HA2  1 
ATOM   252   H  HA3  . GLY A 1 19  ? -19.00555 28.53115 30.55428  1.000 20.52000 ? 16  GLY A HA3  1 
ATOM   253   N  N    . SER A 1 20  ? -20.99797 28.58274 32.58229  1.000 19.54000 ? 17  SER A N    1 
ATOM   254   C  CA   . SER A 1 20  ? -21.44840 28.22504 33.91221  1.000 21.81000 ? 17  SER A CA   1 
ATOM   255   C  C    . SER A 1 20  ? -21.74490 26.73299 33.94439  1.000 21.72000 ? 17  SER A C    1 
ATOM   256   O  O    . SER A 1 20  ? -22.46399 26.23504 33.06655  1.000 22.92000 ? 17  SER A O    1 
ATOM   257   C  CB   . SER A 1 20  ? -22.70601 29.01764 34.29875  1.000 26.62000 ? 17  SER A CB   1 
ATOM   258   O  OG   . SER A 1 20  ? -23.17676 28.62827 35.57638  1.000 28.48000 ? 17  SER A OG   1 
ATOM   259   H  H    . SER A 1 20  ? -21.57711 28.41085 31.97020  1.000 23.47000 ? 17  SER A H    1 
ATOM   260   H  HA   . SER A 1 20  ? -20.75766 28.42783 34.56233  1.000 26.19000 ? 17  SER A HA   1 
ATOM   261   H  HB2  . SER A 1 20  ? -22.48977 29.96305 34.31696  1.000 31.96000 ? 17  SER A HB2  1 
ATOM   262   H  HB3  . SER A 1 20  ? -23.39961 28.84854 33.64208  1.000 31.96000 ? 17  SER A HB3  1 
ATOM   263   H  HG   . SER A 1 20  ? -23.51181 27.85900 35.53694  1.000 34.20000 ? 17  SER A HG   1 
ATOM   264   N  N    . PRO A 1 21  ? -21.22404 25.98488 34.91937  1.000 25.88000 ? 18  PRO A N    1 
ATOM   265   C  CA   . PRO A 1 21  ? -21.56277 24.55512 34.97518  1.000 25.91000 ? 18  PRO A CA   1 
ATOM   266   C  C    . PRO A 1 21  ? -23.04950 24.31367 35.15756  1.000 24.83000 ? 18  PRO A C    1 
ATOM   267   O  O    . PRO A 1 21  ? -23.56419 23.28481 34.70333  1.000 22.99000 ? 18  PRO A O    1 
ATOM   268   C  CB   . PRO A 1 21  ? -20.74205 24.04201 36.16770  1.000 34.66000 ? 18  PRO A CB   1 
ATOM   269   C  CG   . PRO A 1 21  ? -20.49794 25.23988 37.01441  1.000 34.41000 ? 18  PRO A CG   1 
ATOM   270   C  CD   . PRO A 1 21  ? -20.41299 26.41145 36.07475  1.000 30.25000 ? 18  PRO A CD   1 
ATOM   271   H  HA   . PRO A 1 21  ? -21.25779 24.10233 34.17339  1.000 31.11000 ? 18  PRO A HA   1 
ATOM   272   H  HB2  . PRO A 1 21  ? -21.24872 23.37198 36.65272  1.000 41.61000 ? 18  PRO A HB2  1 
ATOM   273   H  HB3  . PRO A 1 21  ? -19.90610 23.66302 35.85392  1.000 41.61000 ? 18  PRO A HB3  1 
ATOM   274   H  HG2  . PRO A 1 21  ? -21.23317 25.35352 37.63684  1.000 41.31000 ? 18  PRO A HG2  1 
ATOM   275   H  HG3  . PRO A 1 21  ? -19.66567 25.13049 37.50048  1.000 41.31000 ? 18  PRO A HG3  1 
ATOM   276   H  HD2  . PRO A 1 21  ? -20.78678 27.20815 36.48274  1.000 36.32000 ? 18  PRO A HD2  1 
ATOM   277   H  HD3  . PRO A 1 21  ? -19.49432 26.57441 35.80944  1.000 36.32000 ? 18  PRO A HD3  1 
ATOM   278   N  N    . THR A 1 22  ? -23.75887 25.24138 35.78945  1.000 24.18000 ? 19  THR A N    1 
ATOM   279   C  CA   . THR A 1 22  ? -25.19162 25.13265 36.00215  1.000 22.03000 ? 19  THR A CA   1 
ATOM   280   C  C    . THR A 1 22  ? -25.91885 26.11977 35.10294  1.000 22.35000 ? 19  THR A C    1 
ATOM   281   O  O    . THR A 1 22  ? -25.37183 27.16194 34.73133  1.000 20.90000 ? 19  THR A O    1 
ATOM   282   C  CB   . THR A 1 22  ? -25.55412 25.41717 37.46010  1.000 25.04000 ? 19  THR A CB   1 
ATOM   283   O  OG1  . THR A 1 22  ? -24.82973 26.56821 37.91291  1.000 25.36000 ? 19  THR A OG1  1 
ATOM   284   C  CG2  . THR A 1 22  ? -25.18871 24.23262 38.32921  1.000 28.70000 ? 19  THR A CG2  1 
ATOM   285   H  H    . THR A 1 22  ? -23.42013 25.96286 36.11244  1.000 29.03000 ? 19  THR A H    1 
ATOM   286   H  HA   . THR A 1 22  ? -25.48443 24.23403 35.78388  1.000 26.46000 ? 19  THR A HA   1 
ATOM   287   H  HB   . THR A 1 22  ? -26.50758 25.57869 37.53579  1.000 30.07000 ? 19  THR A HB   1 
ATOM   288   H  HG1  . THR A 1 22  ? -24.92303 26.65821 38.74285  1.000 30.45000 ? 19  THR A HG1  1 
ATOM   289   H  HG21 . THR A 1 22  ? -25.43535 24.40860 39.25067  1.000 34.46000 ? 19  THR A HG21 1 
ATOM   290   H  HG22 . THR A 1 22  ? -25.65716 23.44004 38.02381  1.000 34.46000 ? 19  THR A HG22 1 
ATOM   291   H  HG23 . THR A 1 22  ? -24.23340 24.07050 38.28449  1.000 34.46000 ? 19  THR A HG23 1 
ATOM   292   N  N    . LYS A 1 23  ? -27.16297 25.78809 34.76804  1.000 21.60000 ? 20  LYS A N    1 
ATOM   293   C  CA   . LYS A 1 23  ? -28.00612 26.70162 34.00981  1.000 21.09000 ? 20  LYS A CA   1 
ATOM   294   C  C    . LYS A 1 23  ? -28.04182 28.06411 34.69150  1.000 25.69000 ? 20  LYS A C    1 
ATOM   295   O  O    . LYS A 1 23  ? -28.18371 28.15821 35.91426  1.000 24.81000 ? 20  LYS A O    1 
ATOM   296   C  CB   . LYS A 1 23  ? -29.41705 26.12409 33.87874  1.000 26.26000 ? 20  LYS A CB   1 
ATOM   297   C  CG   . LYS A 1 23  ? -30.33167 26.94776 32.99146  1.000 27.65000 ? 20  LYS A CG   1 
ATOM   298   C  CD   . LYS A 1 23  ? -31.41229 26.09033 32.34685  1.000 35.07000 ? 20  LYS A CD   1 
ATOM   299   C  CE   . LYS A 1 23  ? -32.39365 26.94349 31.55796  1.000 53.47000 ? 20  LYS A CE   1 
ATOM   300   N  NZ   . LYS A 1 23  ? -33.37400 27.64095 32.43188  1.000 76.12000 ? 20  LYS A NZ   1 
ATOM   301   H  H    . LYS A 1 23  ? -27.54018 25.04155 34.96798  1.000 25.94000 ? 20  LYS A H    1 
ATOM   302   H  HA   . LYS A 1 23  ? -27.64950 26.81448 33.11483  1.000 25.32000 ? 20  LYS A HA   1 
ATOM   303   H  HB2  . LYS A 1 23  ? -29.35605 25.23437 33.49719  1.000 31.53000 ? 20  LYS A HB2  1 
ATOM   304   H  HB3  . LYS A 1 23  ? -29.81959 26.08018 34.76018  1.000 31.53000 ? 20  LYS A HB3  1 
ATOM   305   H  HG2  . LYS A 1 23  ? -30.76475 27.63226 33.52512  1.000 33.20000 ? 20  LYS A HG2  1 
ATOM   306   H  HG3  . LYS A 1 23  ? -29.80849 27.35890 32.28566  1.000 33.20000 ? 20  LYS A HG3  1 
ATOM   307   H  HD2  . LYS A 1 23  ? -31.00085 25.45600 31.73919  1.000 42.10000 ? 20  LYS A HD2  1 
ATOM   308   H  HD3  . LYS A 1 23  ? -31.90347 25.61785 33.03707  1.000 42.10000 ? 20  LYS A HD3  1 
ATOM   309   H  HE2  . LYS A 1 23  ? -31.90143 27.61618 31.06185  1.000 64.18000 ? 20  LYS A HE2  1 
ATOM   310   H  HE3  . LYS A 1 23  ? -32.88736 26.37521 30.94624  1.000 64.18000 ? 20  LYS A HE3  1 
ATOM   311   H  HZ1  . LYS A 1 23  ? -33.87123 28.19796 31.94752  1.000 91.36000 ? 20  LYS A HZ1  1 
ATOM   312   H  HZ2  . LYS A 1 23  ? -33.90664 27.04699 32.82636  1.000 91.36000 ? 20  LYS A HZ2  1 
ATOM   313   H  HZ3  . LYS A 1 23  ? -32.94617 28.10621 33.05846  1.000 91.36000 ? 20  LYS A HZ3  1 
ATOM   314   N  N    . MET A 1 24  ? -27.89725 29.12025 33.89398  1.000 23.18000 ? 21  MET A N    1 
ATOM   315   C  CA   . MET A 1 24  ? -27.76414 30.46265 34.44242  1.000 21.75000 ? 21  MET A CA   1 
ATOM   316   C  C    . MET A 1 24  ? -28.99591 30.85294 35.25061  1.000 21.50000 ? 21  MET A C    1 
ATOM   317   O  O    . MET A 1 24  ? -30.11584 30.41067 34.97842  1.000 23.21000 ? 21  MET A O    1 
ATOM   318   C  CB   . MET A 1 24  ? -27.55277 31.47944 33.31980  1.000 20.63000 ? 21  MET A CB   1 
ATOM   319   C  CG   . MET A 1 24  ? -26.17715 31.41286 32.68950  1.000 19.85000 ? 21  MET A CG   1 
ATOM   320   S  SD   . MET A 1 24  ? -26.06442 32.29397 31.12205  1.000 22.61000 ? 21  MET A SD   1 
ATOM   321   C  CE   . MET A 1 24  ? -26.22301 33.99307 31.65418  1.000 20.53000 ? 21  MET A CE   1 
ATOM   322   H  H    . MET A 1 24  ? -27.87338 29.08490 33.03504  1.000 27.83000 ? 21  MET A H    1 
ATOM   323   H  HA   . MET A 1 24  ? -26.98729 30.47865 35.02306  1.000 26.12000 ? 21  MET A HA   1 
ATOM   324   H  HB2  . MET A 1 24  ? -28.20663 31.31481 32.62247  1.000 24.78000 ? 21  MET A HB2  1 
ATOM   325   H  HB3  . MET A 1 24  ? -27.67049 32.37198 33.68093  1.000 24.78000 ? 21  MET A HB3  1 
ATOM   326   H  HG2  . MET A 1 24  ? -25.53363 31.80703 33.29892  1.000 23.84000 ? 21  MET A HG2  1 
ATOM   327   H  HG3  . MET A 1 24  ? -25.95230 30.48374 32.52495  1.000 23.84000 ? 21  MET A HG3  1 
ATOM   328   H  HE1  . MET A 1 24  ? -26.19813 34.57139 30.87584  1.000 24.65000 ? 21  MET A HE1  1 
ATOM   329   H  HE2  . MET A 1 24  ? -27.06730 34.10079 32.11945  1.000 24.65000 ? 21  MET A HE2  1 
ATOM   330   H  HE3  . MET A 1 24  ? -25.48766 34.20756 32.24929  1.000 24.65000 ? 21  MET A HE3  1 
ATOM   331   N  N    . THR A 1 25  ? -28.77554 31.69947 36.25320  1.000 22.99000 ? 22  THR A N    1 
ATOM   332   C  CA   . THR A 1 25  ? -29.87891 32.29745 36.98360  1.000 24.66000 ? 22  THR A CA   1 
ATOM   333   C  C    . THR A 1 25  ? -30.51461 33.40282 36.14746  1.000 25.16000 ? 22  THR A C    1 
ATOM   334   O  O    . THR A 1 25  ? -29.91568 33.92821 35.20314  1.000 20.82000 ? 22  THR A O    1 
ATOM   335   C  CB   . THR A 1 25  ? -29.41131 32.87736 38.31996  1.000 24.49000 ? 22  THR A CB   1 
ATOM   336   O  OG1  . THR A 1 25  ? -28.57586 34.01694 38.08486  1.000 24.52000 ? 22  THR A OG1  1 
ATOM   337   C  CG2  . THR A 1 25  ? -28.63713 31.84316 39.12679  1.000 26.55000 ? 22  THR A CG2  1 
ATOM   338   H  H    . THR A 1 25  ? -27.99667 31.94087 36.52649  1.000 27.61000 ? 22  THR A H    1 
ATOM   339   H  HA   . THR A 1 25  ? -30.54146 31.61459 37.17233  1.000 29.62000 ? 22  THR A HA   1 
ATOM   340   H  HB   . THR A 1 25  ? -30.18714 33.14284 38.83813  1.000 29.40000 ? 22  THR A HB   1 
ATOM   341   H  HG1  . THR A 1 25  ? -28.14114 34.20262 38.77922  1.000 29.44000 ? 22  THR A HG1  1 
ATOM   342   H  HG21 . THR A 1 25  ? -28.39808 32.20907 39.99274  1.000 31.88000 ? 22  THR A HG21 1 
ATOM   343   H  HG22 . THR A 1 25  ? -29.18077 31.05078 39.25906  1.000 31.88000 ? 22  THR A HG22 1 
ATOM   344   H  HG23 . THR A 1 25  ? -27.82664 31.59383 38.65579  1.000 31.88000 ? 22  THR A HG23 1 
ATOM   345   N  N    . ASN A 1 26  ? -31.75013 33.75498 36.50679  1.000 22.52000 ? 23  ASN A N    1 
ATOM   346   C  CA   . ASN A 1 26  ? -32.42045 34.85896 35.83155  1.000 20.69000 ? 23  ASN A CA   1 
ATOM   347   C  C    . ASN A 1 26  ? -31.59650 36.13629 35.92851  1.000 21.94000 ? 23  ASN A C    1 
ATOM   348   O  O    . ASN A 1 26  ? -31.51491 36.90737 34.96498  1.000 22.92000 ? 23  ASN A O    1 
ATOM   349   C  CB   . ASN A 1 26  ? -33.81215 35.06519 36.42819  1.000 23.72000 ? 23  ASN A CB   1 
ATOM   350   C  CG   . ASN A 1 26  ? -34.79617 33.99492 35.99367  1.000 32.06000 ? 23  ASN A CG   1 
ATOM   351   O  OD1  . ASN A 1 26  ? -34.57383 33.29523 35.00551  1.000 30.06000 ? 23  ASN A OD1  1 
ATOM   352   N  ND2  . ASN A 1 26  ? -35.88829 33.85650 36.73866  1.000 34.21000 ? 23  ASN A ND2  1 
ATOM   353   H  H    . ASN A 1 26  ? -32.21143 33.37709 37.12648  1.000 27.04000 ? 23  ASN A H    1 
ATOM   354   H  HA   . ASN A 1 26  ? -32.52761 34.64079 34.89250  1.000 24.85000 ? 23  ASN A HA   1 
ATOM   355   H  HB2  . ASN A 1 26  ? -33.74890 35.04065 37.39582  1.000 28.48000 ? 23  ASN A HB2  1 
ATOM   356   H  HB3  . ASN A 1 26  ? -34.15626 35.92507 36.13992  1.000 28.48000 ? 23  ASN A HB3  1 
ATOM   357   H  HD21 . ASN A 1 26  ? -36.47642 33.26351 36.53355  1.000 41.07000 ? 23  ASN A HD21 1 
ATOM   358   H  HD22 . ASN A 1 26  ? -36.00675 34.35994 37.42577  1.000 41.07000 ? 23  ASN A HD22 1 
ATOM   359   N  N    . GLU A 1 27  ? -30.96203 36.36960 37.08052  1.000 22.62000 ? 24  GLU A N    1 
ATOM   360   C  CA   . GLU A 1 27  ? -30.13939 37.56373 37.23216  1.000 25.66000 ? 24  GLU A CA   1 
ATOM   361   C  C    . GLU A 1 27  ? -28.92957 37.51673 36.30907  1.000 23.58000 ? 24  GLU A C    1 
ATOM   362   O  O    . GLU A 1 27  ? -28.57098 38.52844 35.69657  1.000 26.66000 ? 24  GLU A O    1 
ATOM   363   C  CB   . GLU A 1 27  ? -29.68541 37.72305 38.68273  1.000 30.43000 ? 24  GLU A CB   1 
ATOM   364   C  CG   . GLU A 1 27  ? -28.84767 38.97736 38.91413  1.000 35.01000 ? 24  GLU A CG   1 
ATOM   365   C  CD   . GLU A 1 27  ? -28.42206 39.15045 40.35710  1.000 41.84000 ? 24  GLU A CD   1 
ATOM   366   O  OE1  . GLU A 1 27  ? -28.02396 38.14859 40.98783  1.000 43.44000 ? 24  GLU A OE1  1 
ATOM   367   O  OE2  . GLU A 1 27  ? -28.47599 40.29350 40.85727  1.000 48.65000 ? 24  GLU A OE2  1 
ATOM   368   H  H    . GLU A 1 27  ? -30.99243 35.86130 37.77356  1.000 27.17000 ? 24  GLU A H    1 
ATOM   369   H  HA   . GLU A 1 27  ? -30.67773 38.33657 37.00019  1.000 30.81000 ? 24  GLU A HA   1 
ATOM   370   H  HB2  . GLU A 1 27  ? -30.46829 37.77718 39.25288  1.000 36.53000 ? 24  GLU A HB2  1 
ATOM   371   H  HB3  . GLU A 1 27  ? -29.14750 36.95463 38.92986  1.000 36.53000 ? 24  GLU A HB3  1 
ATOM   372   H  HG2  . GLU A 1 27  ? -28.04584 38.92491 38.37078  1.000 42.03000 ? 24  GLU A HG2  1 
ATOM   373   H  HG3  . GLU A 1 27  ? -29.36929 39.75519 38.66155  1.000 42.03000 ? 24  GLU A HG3  1 
ATOM   374   N  N    . GLN A 1 28  ? -28.27788 36.35574 36.21137  1.000 23.70000 ? 25  GLN A N    1 
ATOM   375   C  CA   . GLN A 1 28  ? -27.12455 36.23426 35.32648  1.000 20.70000 ? 25  GLN A CA   1 
ATOM   376   C  C    . GLN A 1 28  ? -27.51494 36.51047 33.88031  1.000 22.83000 ? 25  GLN A C    1 
ATOM   377   O  O    . GLN A 1 28  ? -26.80115 37.22235 33.16391  1.000 20.43000 ? 25  GLN A O    1 
ATOM   378   C  CB   . GLN A 1 28  ? -26.49927 34.84549 35.46244  1.000 21.14000 ? 25  GLN A CB   1 
ATOM   379   C  CG   . GLN A 1 28  ? -25.74854 34.63770 36.77090  1.000 21.74000 ? 25  GLN A CG   1 
ATOM   380   C  CD   . GLN A 1 28  ? -25.34812 33.19223 37.00753  1.000 23.01000 ? 25  GLN A CD   1 
ATOM   381   O  OE1  . GLN A 1 28  ? -26.04231 32.26377 36.59365  1.000 24.02000 ? 25  GLN A OE1  1 
ATOM   382   N  NE2  . GLN A 1 28  ? -24.22368 32.99640 37.68539  1.000 29.42000 ? 25  GLN A NE2  1 
ATOM   383   H  H    . GLN A 1 28  ? -28.48084 35.63792 36.63933  1.000 28.45000 ? 25  GLN A H    1 
ATOM   384   H  HA   . GLN A 1 28  ? -26.45639 36.88669 35.58877  1.000 24.85000 ? 25  GLN A HA   1 
ATOM   385   H  HB2  . GLN A 1 28  ? -27.20368 34.18025 35.41602  1.000 25.39000 ? 25  GLN A HB2  1 
ATOM   386   H  HB3  . GLN A 1 28  ? -25.87034 34.71398 34.73577  1.000 25.39000 ? 25  GLN A HB3  1 
ATOM   387   H  HG2  . GLN A 1 28  ? -24.93957 35.17277 36.75765  1.000 26.10000 ? 25  GLN A HG2  1 
ATOM   388   H  HG3  . GLN A 1 28  ? -26.31695 34.91386 37.50680  1.000 26.10000 ? 25  GLN A HG3  1 
ATOM   389   H  HE21 . GLN A 1 28  ? -23.76651 33.66960 37.96360  1.000 35.32000 ? 25  GLN A HE21 1 
ATOM   390   H  HE22 . GLN A 1 28  ? -23.95239 32.19634 37.84633  1.000 35.32000 ? 25  GLN A HE22 1 
ATOM   391   N  N    . VAL A 1 29  ? -28.65032 35.96274 33.43782  1.000 20.10000 ? 26  VAL A N    1 
ATOM   392   C  CA   . VAL A 1 29  ? -29.12115 36.20597 32.07595  1.000 19.73000 ? 26  VAL A CA   1 
ATOM   393   C  C    . VAL A 1 29  ? -29.36669 37.69383 31.86071  1.000 22.35000 ? 26  VAL A C    1 
ATOM   394   O  O    . VAL A 1 29  ? -28.96714 38.26855 30.84115  1.000 20.56000 ? 26  VAL A O    1 
ATOM   395   C  CB   . VAL A 1 29  ? -30.39186 35.38189 31.79424  1.000 17.99000 ? 26  VAL A CB   1 
ATOM   396   C  CG1  . VAL A 1 29  ? -31.05600 35.83603 30.50285  1.000 21.73000 ? 26  VAL A CG1  1 
ATOM   397   C  CG2  . VAL A 1 29  ? -30.06939 33.89789 31.74555  1.000 21.79000 ? 26  VAL A CG2  1 
ATOM   398   H  H    . VAL A 1 29  ? -29.16120 35.45097 33.90333  1.000 24.14000 ? 26  VAL A H    1 
ATOM   399   H  HA   . VAL A 1 29  ? -28.43223 35.92138 31.45524  1.000 23.69000 ? 26  VAL A HA   1 
ATOM   400   H  HB   . VAL A 1 29  ? -31.02144 35.52689 32.51777  1.000 21.61000 ? 26  VAL A HB   1 
ATOM   401   H  HG11 . VAL A 1 29  ? -31.72248 35.18085 30.24313  1.000 26.10000 ? 26  VAL A HG11 1 
ATOM   402   H  HG12 . VAL A 1 29  ? -31.47825 36.69671 30.65060  1.000 26.10000 ? 26  VAL A HG12 1 
ATOM   403   H  HG13 . VAL A 1 29  ? -30.38082 35.91330 29.81071  1.000 26.10000 ? 26  VAL A HG13 1 
ATOM   404   H  HG21 . VAL A 1 29  ? -30.87146 33.40815 31.50527  1.000 26.17000 ? 26  VAL A HG21 1 
ATOM   405   H  HG22 . VAL A 1 29  ? -29.37817 33.74652 31.08207  1.000 26.17000 ? 26  VAL A HG22 1 
ATOM   406   H  HG23 . VAL A 1 29  ? -29.75746 33.61367 32.61895  1.000 26.17000 ? 26  VAL A HG23 1 
ATOM   407   N  N    . GLN A 1 30  ? -30.03228 38.34034 32.81981  1.000 19.50000 ? 27  GLN A N    1 
ATOM   408   C  CA   . GLN A 1 30  ? -30.33875 39.75927 32.67405  1.000 22.09000 ? 27  GLN A CA   1 
ATOM   409   C  C    . GLN A 1 30  ? -29.06560 40.59712 32.64378  1.000 25.46000 ? 27  GLN A C    1 
ATOM   410   O  O    . GLN A 1 30  ? -28.96473 41.55934 31.87191  1.000 25.50000 ? 27  GLN A O    1 
ATOM   411   C  CB   . GLN A 1 30  ? -31.25446 40.21489 33.81091  1.000 30.51000 ? 27  GLN A CB   1 
ATOM   412   C  CG   . GLN A 1 30  ? -32.67833 39.68290 33.71472  1.000 41.66000 ? 27  GLN A CG   1 
ATOM   413   C  CD   . GLN A 1 30  ? -33.38203 40.10608 32.44096  1.000 39.83000 ? 27  GLN A CD   1 
ATOM   414   O  OE1  . GLN A 1 30  ? -33.31835 41.26769 32.03774  1.000 51.70000 ? 27  GLN A OE1  1 
ATOM   415   N  NE2  . GLN A 1 30  ? -34.06328 39.16149 31.80109  1.000 49.44000 ? 27  GLN A NE2  1 
ATOM   416   H  H    . GLN A 1 30  ? -30.31214 37.98537 33.55143  1.000 23.42000 ? 27  GLN A H    1 
ATOM   417   H  HA   . GLN A 1 30  ? -30.80798 39.89506 31.83603  1.000 26.53000 ? 27  GLN A HA   1 
ATOM   418   H  HB2  . GLN A 1 30  ? -30.88142 39.90769 34.65196  1.000 36.63000 ? 27  GLN A HB2  1 
ATOM   419   H  HB3  . GLN A 1 30  ? -31.30082 41.18375 33.80273  1.000 36.63000 ? 27  GLN A HB3  1 
ATOM   420   H  HG2  . GLN A 1 30  ? -32.65491 38.71341 33.73566  1.000 50.01000 ? 27  GLN A HG2  1 
ATOM   421   H  HG3  . GLN A 1 30  ? -33.19192 40.01866 34.46598  1.000 50.01000 ? 27  GLN A HG3  1 
ATOM   422   H  HE21 . GLN A 1 30  ? -34.08705 38.36114 32.11490  1.000 59.35000 ? 27  GLN A HE21 1 
ATOM   423   H  HE22 . GLN A 1 30  ? -34.48040 39.35051 31.07315  1.000 59.35000 ? 27  GLN A HE22 1 
ATOM   424   N  N    . THR A 1 31  ? -28.07980 40.24315 33.47476  1.000 24.30000 ? 28  THR A N    1 
ATOM   425   C  CA   . THR A 1 31  ? -26.83053 40.99766 33.51936  1.000 22.80000 ? 28  THR A CA   1 
ATOM   426   C  C    . THR A 1 31  ? -26.06962 40.86240 32.20806  1.000 19.29000 ? 28  THR A C    1 
ATOM   427   O  O    . THR A 1 31  ? -25.63840 41.86275 31.61989  1.000 25.16000 ? 28  THR A O    1 
ATOM   428   C  CB   . THR A 1 31  ? -25.96936 40.51961 34.68975  1.000 19.38000 ? 28  THR A CB   1 
ATOM   429   O  OG1  . THR A 1 31  ? -26.59481 40.88597 35.92841  1.000 27.08000 ? 28  THR A OG1  1 
ATOM   430   C  CG2  . THR A 1 31  ? -24.57813 41.14056 34.62918  1.000 22.49000 ? 28  THR A CG2  1 
ATOM   431   H  H    . THR A 1 31  ? -28.11115 39.57622 34.01681  1.000 29.18000 ? 28  THR A H    1 
ATOM   432   H  HA   . THR A 1 31  ? -27.03493 41.93544 33.65967  1.000 27.37000 ? 28  THR A HA   1 
ATOM   433   H  HB   . THR A 1 31  ? -25.87498 39.55533 34.64343  1.000 23.27000 ? 28  THR A HB   1 
ATOM   434   H  HG1  . THR A 1 31  ? -27.33296 40.49242 36.00497  1.000 32.52000 ? 28  THR A HG1  1 
ATOM   435   H  HG21 . THR A 1 31  ? -24.10654 40.97976 35.46143  1.000 27.01000 ? 28  THR A HG21 1 
ATOM   436   H  HG22 . THR A 1 31  ? -24.07186 40.74974 33.89989  1.000 27.01000 ? 28  THR A HG22 1 
ATOM   437   H  HG23 . THR A 1 31  ? -24.64785 42.09749 34.48666  1.000 27.01000 ? 28  THR A HG23 1 
ATOM   438   N  N    . ALA A 1 32  ? -25.90977 39.62721 31.72486  1.000 21.93000 ? 29  ALA A N    1 
ATOM   439   C  CA   . ALA A 1 32  ? -25.21599 39.42150 30.45870  1.000 22.28000 ? 29  ALA A CA   1 
ATOM   440   C  C    . ALA A 1 32  ? -25.89056 40.19074 29.33013  1.000 24.34000 ? 29  ALA A C    1 
ATOM   441   O  O    . ALA A 1 32  ? -25.21654 40.75617 28.46497  1.000 22.34000 ? 29  ALA A O    1 
ATOM   442   C  CB   . ALA A 1 32  ? -25.15581 37.93220 30.12553  1.000 22.08000 ? 29  ALA A CB   1 
ATOM   443   H  H    . ALA A 1 32  ? -26.18876 38.90786 32.10474  1.000 26.33000 ? 29  ALA A H    1 
ATOM   444   H  HA   . ALA A 1 32  ? -24.30641 39.74676 30.54690  1.000 26.75000 ? 29  ALA A HA   1 
ATOM   445   H  HB1  . ALA A 1 32  ? -24.67947 37.81478 29.28874  1.000 26.52000 ? 29  ALA A HB1  1 
ATOM   446   H  HB2  . ALA A 1 32  ? -24.69084 37.46755 30.83884  1.000 26.52000 ? 29  ALA A HB2  1 
ATOM   447   H  HB3  . ALA A 1 32  ? -26.05978 37.59042 30.04234  1.000 26.52000 ? 29  ALA A HB3  1 
ATOM   448   N  N    . ALA A 1 33  ? -27.21917 40.26471 29.34663  1.000 24.01000 ? 30  ALA A N    1 
ATOM   449   C  CA   . ALA A 1 33  ? -27.93909 40.83781 28.21562  1.000 26.16000 ? 30  ALA A CA   1 
ATOM   450   C  C    . ALA A 1 33  ? -27.78940 42.35090 28.16731  1.000 25.99000 ? 30  ALA A C    1 
ATOM   451   O  O    . ALA A 1 33  ? -27.70198 42.93169 27.08049  1.000 29.30000 ? 30  ALA A O    1 
ATOM   452   C  CB   . ALA A 1 33  ? -29.41519 40.44158 28.28086  1.000 25.91000 ? 30  ALA A CB   1 
ATOM   453   H  H    . ALA A 1 33  ? -27.72011 39.99412 29.99118  1.000 28.84000 ? 30  ALA A H    1 
ATOM   454   H  HA   . ALA A 1 33  ? -27.56671 40.47819 27.39531  1.000 31.42000 ? 30  ALA A HA   1 
ATOM   455   H  HB1  . ALA A 1 33  ? -29.90341 40.92888 27.59889  1.000 31.11000 ? 30  ALA A HB1  1 
ATOM   456   H  HB2  . ALA A 1 33  ? -29.49318 39.48731 28.12531  1.000 31.11000 ? 30  ALA A HB2  1 
ATOM   457   H  HB3  . ALA A 1 33  ? -29.76314 40.66315 29.15877  1.000 31.11000 ? 30  ALA A HB3  1 
ATOM   458   N  N    . ARG A 1 34  ? -27.74087 43.01399 29.32512  1.000 25.76000 ? 31  ARG A N    1 
ATOM   459   C  CA   . ARG A 1 34  ? -27.58244 44.46263 29.28718  1.000 24.80000 ? 31  ARG A CA   1 
ATOM   460   C  C    . ARG A 1 34  ? -26.14451 44.88674 29.03083  1.000 25.95000 ? 31  ARG A C    1 
ATOM   461   O  O    . ARG A 1 34  ? -25.92150 46.02533 28.61172  1.000 29.47000 ? 31  ARG A O    1 
ATOM   462   C  CB   . ARG A 1 34  ? -28.05374 45.12078 30.58642  1.000 29.10000 ? 31  ARG A CB   1 
ATOM   463   C  CG   . ARG A 1 34  ? -26.95518 45.38113 31.59808  1.000 37.83000 ? 31  ARG A CG   1 
ATOM   464   C  CD   . ARG A 1 34  ? -27.52645 45.92421 32.89800  1.000 36.32000 ? 31  ARG A CD   1 
ATOM   465   N  NE   . ARG A 1 34  ? -26.77508 45.45132 34.05313  1.000 40.56000 ? 31  ARG A NE   1 
ATOM   466   C  CZ   . ARG A 1 34  ? -27.23468 44.57448 34.93448  1.000 38.32000 ? 31  ARG A CZ   1 
ATOM   467   N  NH1  . ARG A 1 34  ? -28.45643 44.07386 34.83960  1.000 41.08000 ? 31  ARG A NH1  1 
ATOM   468   N  NH2  . ARG A 1 34  ? -26.45075 44.19232 35.93855  1.000 41.41000 ? 31  ARG A NH2  1 
ATOM   469   H  H    . ARG A 1 34  ? -27.79519 42.66170 30.10778  1.000 30.93000 ? 31  ARG A H    1 
ATOM   470   H  HA   . ARG A 1 34  ? -28.14739 44.79173 28.57064  1.000 29.78000 ? 31  ARG A HA   1 
ATOM   471   H  HB2  . ARG A 1 34  ? -28.45997 45.97457 30.36981  1.000 34.94000 ? 31  ARG A HB2  1 
ATOM   472   H  HB3  . ARG A 1 34  ? -28.70680 44.53986 31.00706  1.000 34.94000 ? 31  ARG A HB3  1 
ATOM   473   H  HG2  . ARG A 1 34  ? -26.49011 44.55189 31.79033  1.000 45.42000 ? 31  ARG A HG2  1 
ATOM   474   H  HG3  . ARG A 1 34  ? -26.33419 46.03435 31.23951  1.000 45.42000 ? 31  ARG A HG3  1 
ATOM   475   H  HD2  . ARG A 1 34  ? -27.48756 46.89334 32.88525  1.000 43.61000 ? 31  ARG A HD2  1 
ATOM   476   H  HD3  . ARG A 1 34  ? -28.44609 45.63029 32.99168  1.000 43.61000 ? 31  ARG A HD3  1 
ATOM   477   H  HE   . ARG A 1 34  ? -25.98157 45.76132 34.17084  1.000 48.69000 ? 31  ARG A HE   1 
ATOM   478   H  HH11 . ARG A 1 34  ? -28.97170 44.31649 34.19522  1.000 49.31000 ? 31  ARG A HH11 1 
ATOM   479   H  HH12 . ARG A 1 34  ? -28.73489 43.50600 35.42234  1.000 49.31000 ? 31  ARG A HH12 1 
ATOM   480   H  HH21 . ARG A 1 34  ? -25.65621 44.51356 36.01004  1.000 49.70000 ? 31  ARG A HH21 1 
ATOM   481   H  HH22 . ARG A 1 34  ? -26.73836 43.62394 36.51633  1.000 49.70000 ? 31  ARG A HH22 1 
ATOM   482   N  N    . LEU A 1 35  ? -25.16691 44.02130 29.31508  1.000 23.32000 ? 32  LEU A N    1 
ATOM   483   C  CA   . LEU A 1 35  ? -23.77298 44.36916 29.07006  1.000 25.24000 ? 32  LEU A CA   1 
ATOM   484   C  C    . LEU A 1 35  ? -23.39482 44.26963 27.60032  1.000 27.98000 ? 32  LEU A C    1 
ATOM   485   O  O    . LEU A 1 35  ? -22.55232 45.04537 27.13654  1.000 24.91000 ? 32  LEU A O    1 
ATOM   486   C  CB   . LEU A 1 35  ? -22.83871 43.45457 29.86557  1.000 25.99000 ? 32  LEU A CB   1 
ATOM   487   C  CG   . LEU A 1 35  ? -22.73372 43.63995 31.37367  1.000 29.20000 ? 32  LEU A CG   1 
ATOM   488   C  CD1  . LEU A 1 35  ? -21.83566 42.55475 31.94117  1.000 29.66000 ? 32  LEU A CD1  1 
ATOM   489   C  CD2  . LEU A 1 35  ? -22.17673 45.01656 31.69274  1.000 34.38000 ? 32  LEU A CD2  1 
ATOM   490   H  H    . LEU A 1 35  ? -25.28639 43.23672 29.64638  1.000 28.00000 ? 32  LEU A H    1 
ATOM   491   H  HA   . LEU A 1 35  ? -23.64905 45.28414 29.36732  1.000 30.31000 ? 32  LEU A HA   1 
ATOM   492   H  HB2  . LEU A 1 35  ? -23.13318 42.54169 29.72119  1.000 31.21000 ? 32  LEU A HB2  1 
ATOM   493   H  HB3  . LEU A 1 35  ? -21.94364 43.57437 29.51144  1.000 31.21000 ? 32  LEU A HB3  1 
ATOM   494   H  HG   . LEU A 1 35  ? -23.60985 43.57215 31.78440  1.000 35.06000 ? 32  LEU A HG   1 
ATOM   495   H  HD11 . LEU A 1 35  ? -21.80450 42.64347 32.90660  1.000 35.61000 ? 32  LEU A HD11 1 
ATOM   496   H  HD12 . LEU A 1 35  ? -22.19730 41.68754 31.70020  1.000 35.61000 ? 32  LEU A HD12 1 
ATOM   497   H  HD13 . LEU A 1 35  ? -20.94494 42.65622 31.57074  1.000 35.61000 ? 32  LEU A HD13 1 
ATOM   498   H  HD21 . LEU A 1 35  ? -21.98698 45.06807 32.64261  1.000 41.27000 ? 32  LEU A HD21 1 
ATOM   499   H  HD22 . LEU A 1 35  ? -21.36173 45.15299 31.18475  1.000 41.27000 ? 32  LEU A HD22 1 
ATOM   500   H  HD23 . LEU A 1 35  ? -22.83406 45.68726 31.44989  1.000 41.27000 ? 32  LEU A HD23 1 
ATOM   501   N  N    . SER A 1 36  ? -23.98182 43.32325 26.86544  1.000 22.01000 ? 33  SER A N    1 
ATOM   502   C  CA   . SER A 1 36  ? -23.37635 42.89238 25.61288  1.000 19.16000 ? 33  SER A CA   1 
ATOM   503   C  C    . SER A 1 36  ? -24.41754 42.44158 24.59820  1.000 20.14000 ? 33  SER A C    1 
ATOM   504   O  O    . SER A 1 36  ? -25.45972 41.87968 24.95002  1.000 22.21000 ? 33  SER A O    1 
ATOM   505   C  CB   . SER A 1 36  ? -22.38350 41.74204 25.85547  1.000 21.13000 ? 33  SER A CB   1 
ATOM   506   O  OG   . SER A 1 36  ? -21.84191 41.25568 24.63852  1.000 19.04000 ? 33  SER A OG   1 
ATOM   507   H  H    . SER A 1 36  ? -24.71644 42.92562 27.06995  1.000 26.43000 ? 33  SER A H    1 
ATOM   508   H  HA   . SER A 1 36  ? -22.92603 43.65982 25.22668  1.000 23.01000 ? 33  SER A HA   1 
ATOM   509   H  HB2  . SER A 1 36  ? -21.65894 42.06642 26.41286  1.000 25.38000 ? 33  SER A HB2  1 
ATOM   510   H  HB3  . SER A 1 36  ? -22.84758 41.01737 26.30312  1.000 25.38000 ? 33  SER A HB3  1 
ATOM   511   H  HG   . SER A 1 36  ? -21.49120 41.88592 24.20795  1.000 22.87000 ? 33  SER A HG   1 
ATOM   512   N  N    . ASN A 1 37  ? -24.09229 42.66967 23.32199  1.000 20.52000 ? 34  ASN A N    1 
ATOM   513   C  CA   . ASN A 1 37  ? -24.83489 42.13549 22.18834  1.000 24.25000 ? 34  ASN A CA   1 
ATOM   514   C  C    . ASN A 1 37  ? -24.12091 40.95944 21.52594  1.000 24.89000 ? 34  ASN A C    1 
ATOM   515   O  O    . ASN A 1 37  ? -24.56591 40.49167 20.47343  1.000 22.11000 ? 34  ASN A O    1 
ATOM   516   C  CB   . ASN A 1 37  ? -25.07104 43.23358 21.14541  1.000 25.52000 ? 34  ASN A CB   1 
ATOM   517   C  CG   . ASN A 1 37  ? -25.98032 44.33411 21.64997  1.000 29.87000 ? 34  ASN A CG   1 
ATOM   518   O  OD1  . ASN A 1 37  ? -26.82358 44.10975 22.51556  1.000 27.63000 ? 34  ASN A OD1  1 
ATOM   519   N  ND2  . ASN A 1 37  ? -25.78822 45.54238 21.13314  1.000 36.56000 ? 34  ASN A ND2  1 
ATOM   520   H  H    . ASN A 1 37  ? -23.41948 43.14945 23.08378  1.000 24.64000 ? 34  ASN A H    1 
ATOM   521   H  HA   . ASN A 1 37  ? -25.69762 41.82878 22.50855  1.000 29.12000 ? 34  ASN A HA   1 
ATOM   522   H  HB2  . ASN A 1 37  ? -24.21945 43.63303 20.90850  1.000 30.64000 ? 34  ASN A HB2  1 
ATOM   523   H  HB3  . ASN A 1 37  ? -25.48300 42.84047 20.36013  1.000 30.64000 ? 34  ASN A HB3  1 
ATOM   524   H  HD21 . ASN A 1 37  ? -25.17318 45.66560 20.54480  1.000 43.89000 ? 34  ASN A HD21 1 
ATOM   525   H  HD22 . ASN A 1 37  ? -26.27888 46.20155 21.38681  1.000 43.89000 ? 34  ASN A HD22 1 
ATOM   526   N  N    . PHE A 1 38  ? -23.02869 40.47415 22.11607  1.000 19.39000 ? 35  PHE A N    1 
ATOM   527   C  CA   . PHE A 1 38  ? -22.15665 39.49987 21.45799  1.000 19.35000 ? 35  PHE A CA   1 
ATOM   528   C  C    . PHE A 1 38  ? -21.57362 38.60089 22.54125  1.000 16.80000 ? 35  PHE A C    1 
ATOM   529   O  O    . PHE A 1 38  ? -20.73388 39.04482 23.32909  1.000 19.23000 ? 35  PHE A O    1 
ATOM   530   C  CB   . PHE A 1 38  ? -21.06520 40.22599 20.66920  1.000 21.72000 ? 35  PHE A CB   1 
ATOM   531   C  CG   . PHE A 1 38  ? -20.43211 39.41321 19.56628  1.000 19.81000 ? 35  PHE A CG   1 
ATOM   532   C  CD1  . PHE A 1 38  ? -20.86796 38.13367 19.25828  1.000 21.21000 ? 35  PHE A CD1  1 
ATOM   533   C  CD2  . PHE A 1 38  ? -19.40605 39.95995 18.81253  1.000 21.99000 ? 35  PHE A CD2  1 
ATOM   534   C  CE1  . PHE A 1 38  ? -20.27742 37.41140 18.23787  1.000 22.50000 ? 35  PHE A CE1  1 
ATOM   535   C  CE2  . PHE A 1 38  ? -18.81803 39.24350 17.79012  1.000 23.03000 ? 35  PHE A CE2  1 
ATOM   536   C  CZ   . PHE A 1 38  ? -19.25285 37.96754 17.50316  1.000 22.37000 ? 35  PHE A CZ   1 
ATOM   537   H  H    . PHE A 1 38  ? -22.76793 40.69516 22.90522  1.000 23.29000 ? 35  PHE A H    1 
ATOM   538   H  HA   . PHE A 1 38  ? -22.66158 38.94125 20.84652  1.000 23.24000 ? 35  PHE A HA   1 
ATOM   539   H  HB2  . PHE A 1 38  ? -21.45372 41.01626 20.26246  1.000 26.08000 ? 35  PHE A HB2  1 
ATOM   540   H  HB3  . PHE A 1 38  ? -20.35996 40.48195 21.28404  1.000 26.08000 ? 35  PHE A HB3  1 
ATOM   541   H  HD1  . PHE A 1 38  ? -21.56584 37.75668 19.74381  1.000 25.47000 ? 35  PHE A HD1  1 
ATOM   542   H  HD2  . PHE A 1 38  ? -19.10954 40.82164 18.99820  1.000 26.40000 ? 35  PHE A HD2  1 
ATOM   543   H  HE1  . PHE A 1 38  ? -20.57175 36.55003 18.04732  1.000 27.02000 ? 35  PHE A HE1  1 
ATOM   544   H  HE2  . PHE A 1 38  ? -18.12801 39.62185 17.29451  1.000 27.65000 ? 35  PHE A HE2  1 
ATOM   545   H  HZ   . PHE A 1 38  ? -18.85589 37.48323 16.81558  1.000 26.86000 ? 35  PHE A HZ   1 
ATOM   546   N  N    . ILE A 1 39  ? -22.01027 37.34075 22.57401  1.000 14.87000 ? 36  ILE A N    1 
ATOM   547   C  CA   . ILE A 1 39  ? -21.72709 36.43207 23.68064  1.000 19.57000 ? 36  ILE A CA   1 
ATOM   548   C  C    . ILE A 1 39  ? -21.36801 35.05609 23.13394  1.000 20.14000 ? 36  ILE A C    1 
ATOM   549   O  O    . ILE A 1 39  ? -21.97951 34.57893 22.17378  1.000 22.32000 ? 36  ILE A O    1 
ATOM   550   C  CB   . ILE A 1 39  ? -22.94324 36.32888 24.63097  1.000 18.40000 ? 36  ILE A CB   1 
ATOM   551   C  CG1  . ILE A 1 39  ? -23.28421 37.69823 25.22802  1.000 21.94000 ? 36  ILE A CG1  1 
ATOM   552   C  CG2  . ILE A 1 39  ? -22.69351 35.29473 25.72604  1.000 19.89000 ? 36  ILE A CG2  1 
ATOM   553   C  CD1  . ILE A 1 39  ? -24.70054 37.80727 25.74814  1.000 27.75000 ? 36  ILE A CD1  1 
ATOM   554   H  H    . ILE A 1 39  ? -22.48328 36.98304 21.95119  1.000 17.86000 ? 36  ILE A H    1 
ATOM   555   H  HA   . ILE A 1 39  ? -20.95874 36.76442 24.17062  1.000 23.51000 ? 36  ILE A HA   1 
ATOM   556   H  HB   . ILE A 1 39  ? -23.70619 36.03228 24.11055  1.000 22.10000 ? 36  ILE A HB   1 
ATOM   557   H  HG12 . ILE A 1 39  ? -22.68344 37.87251 25.96937  1.000 26.34000 ? 36  ILE A HG12 1 
ATOM   558   H  HG13 . ILE A 1 39  ? -23.16909 38.37404 24.54178  1.000 26.34000 ? 36  ILE A HG13 1 
ATOM   559   H  HG21 . ILE A 1 39  ? -23.32651 35.43882 26.44676  1.000 23.89000 ? 36  ILE A HG21 1 
ATOM   560   H  HG22 . ILE A 1 39  ? -22.81180 34.40654 25.35453  1.000 23.89000 ? 36  ILE A HG22 1 
ATOM   561   H  HG23 . ILE A 1 39  ? -21.78725 35.39712 26.05635  1.000 23.89000 ? 36  ILE A HG23 1 
ATOM   562   H  HD11 . ILE A 1 39  ? -24.83772 38.69824 26.10629  1.000 33.32000 ? 36  ILE A HD11 1 
ATOM   563   H  HD12 . ILE A 1 39  ? -25.31839 37.64549 25.01809  1.000 33.32000 ? 36  ILE A HD12 1 
ATOM   564   H  HD13 . ILE A 1 39  ? -24.83252 37.14639 26.44580  1.000 33.32000 ? 36  ILE A HD13 1 
ATOM   565   N  N    . CYS A 1 40  ? -20.37845 34.41115 23.75133  1.000 16.72000 ? 37  CYS A N    1 
ATOM   566   C  CA   . CYS A 1 40  ? -20.09277 33.00239 23.51065  1.000 17.98000 ? 37  CYS A CA   1 
ATOM   567   C  C    . CYS A 1 40  ? -20.19720 32.23816 24.82191  1.000 22.06000 ? 37  CYS A C    1 
ATOM   568   O  O    . CYS A 1 40  ? -19.63326 32.66260 25.83487  1.000 22.92000 ? 37  CYS A O    1 
ATOM   569   C  CB   . CYS A 1 40  ? -18.69995 32.77960 22.91585  1.000 21.49000 ? 37  CYS A CB   1 
ATOM   570   S  SG   . CYS A 1 40  ? -18.27834 31.00570 22.73968  1.000 24.02000 ? 37  CYS A SG   1 
ATOM   571   H  H    . CYS A 1 40  ? -19.85125 34.77755 24.32354  1.000 20.08000 ? 37  CYS A H    1 
ATOM   572   H  HA   . CYS A 1 40  ? -20.74915 32.66541 22.88097  1.000 21.59000 ? 37  CYS A HA   1 
ATOM   573   H  HB2  . CYS A 1 40  ? -18.66434 33.18553 22.03559  1.000 25.81000 ? 37  CYS A HB2  1 
ATOM   574   H  HB3  . CYS A 1 40  ? -18.03977 33.18885 23.49686  1.000 25.81000 ? 37  CYS A HB3  1 
ATOM   575   H  HG   . CYS A 1 40  ? -17.16260 30.91029 22.30837  1.000 28.84000 ? 37  CYS A HG   1 
ATOM   576   N  N    . LEU A 1 41  ? -20.90455 31.11196 24.79393  1.000 21.19000 ? 38  LEU A N    1 
ATOM   577   C  CA   . LEU A 1 41  ? -20.96796 30.20240 25.92898  1.000 22.25000 ? 38  LEU A CA   1 
ATOM   578   C  C    . LEU A 1 41  ? -19.90131 29.12457 25.76966  1.000 20.87000 ? 38  LEU A C    1 
ATOM   579   O  O    . LEU A 1 41  ? -19.72028 28.57168 24.68065  1.000 23.84000 ? 38  LEU A O    1 
ATOM   580   C  CB   . LEU A 1 41  ? -22.35761 29.57287 26.03561  1.000 21.85000 ? 38  LEU A CB   1 
ATOM   581   C  CG   . LEU A 1 41  ? -23.51592 30.55831 26.23288  1.000 21.42000 ? 38  LEU A CG   1 
ATOM   582   C  CD1  . LEU A 1 41  ? -24.85002 29.82120 26.35117  1.000 22.38000 ? 38  LEU A CD1  1 
ATOM   583   C  CD2  . LEU A 1 41  ? -23.28747 31.44206 27.45603  1.000 25.34000 ? 38  LEU A CD2  1 
ATOM   584   H  H    . LEU A 1 41  ? -21.36396 30.84954 24.11593  1.000 25.45000 ? 38  LEU A H    1 
ATOM   585   H  HA   . LEU A 1 41  ? -20.80103 30.68246 26.75516  1.000 26.72000 ? 38  LEU A HA   1 
ATOM   586   H  HB2  . LEU A 1 41  ? -22.53236 29.08096 25.21807  1.000 26.23000 ? 38  LEU A HB2  1 
ATOM   587   H  HB3  . LEU A 1 41  ? -22.36022 28.96787 26.79382  1.000 26.23000 ? 38  LEU A HB3  1 
ATOM   588   H  HG   . LEU A 1 41  ? -23.55762 31.13348 25.45292  1.000 25.72000 ? 38  LEU A HG   1 
ATOM   589   H  HD11 . LEU A 1 41  ? -25.52195 30.43595 26.68509  1.000 26.88000 ? 38  LEU A HD11 1 
ATOM   590   H  HD12 . LEU A 1 41  ? -25.10807 29.49276 25.47570  1.000 26.88000 ? 38  LEU A HD12 1 
ATOM   591   H  HD13 . LEU A 1 41  ? -24.74682 29.07810 26.96603  1.000 26.88000 ? 38  LEU A HD13 1 
ATOM   592   H  HD21 . LEU A 1 41  ? -24.09910 31.93955 27.64221  1.000 30.42000 ? 38  LEU A HD21 1 
ATOM   593   H  HD22 . LEU A 1 41  ? -23.06268 30.88016 28.21408  1.000 30.42000 ? 38  LEU A HD22 1 
ATOM   594   H  HD23 . LEU A 1 41  ? -22.55883 32.05506 27.27108  1.000 30.42000 ? 38  LEU A HD23 1 
ATOM   595   N  N    . GLU A 1 42  ? -19.19696 28.82923 26.86268  1.000 22.00000 ? 39  GLU A N    1 
ATOM   596   C  CA   . GLU A 1 42  ? -17.99345 28.01093 26.79655  1.000 19.89000 ? 39  GLU A CA   1 
ATOM   597   C  C    . GLU A 1 42  ? -18.29593 26.50998 26.76083  1.000 16.39000 ? 39  GLU A C    1 
ATOM   598   O  O    . GLU A 1 42  ? -19.44518 26.06229 26.80277  1.000 20.30000 ? 39  GLU A O    1 
ATOM   599   C  CB   . GLU A 1 42  ? -17.06383 28.33993 27.96400  1.000 22.34000 ? 39  GLU A CB   1 
ATOM   600   C  CG   . GLU A 1 42  ? -15.97953 29.31982 27.59386  1.000 23.11000 ? 39  GLU A CG   1 
ATOM   601   C  CD   . GLU A 1 42  ? -14.85826 28.63650 26.82677  1.000 24.42000 ? 39  GLU A CD   1 
ATOM   602   O  OE1  . GLU A 1 42  ? -14.73511 27.39679 26.93603  1.000 24.29000 ? 39  GLU A OE1  1 
ATOM   603   O  OE2  . GLU A 1 42  ? -14.11278 29.32124 26.09973  1.000 26.08000 ? 39  GLU A OE2  1 
ATOM   604   H  H    . GLU A 1 42  ? -19.39856 29.09316 27.65596  1.000 26.42000 ? 39  GLU A H    1 
ATOM   605   H  HA   . GLU A 1 42  ? -17.55600 28.23044 25.95908  1.000 23.89000 ? 39  GLU A HA   1 
ATOM   606   H  HB2  . GLU A 1 42  ? -17.58640 28.72875 28.68277  1.000 26.82000 ? 39  GLU A HB2  1 
ATOM   607   H  HB3  . GLU A 1 42  ? -16.63831 27.52284 28.26766  1.000 26.82000 ? 39  GLU A HB3  1 
ATOM   608   H  HG2  . GLU A 1 42  ? -16.35364 30.01731 27.03310  1.000 27.75000 ? 39  GLU A HG2  1 
ATOM   609   H  HG3  . GLU A 1 42  ? -15.60662 29.70743 28.40107  1.000 27.75000 ? 39  GLU A HG3  1 
ATOM   610   N  N    . LYS A 1 43  ? -17.20369 25.73452 26.70690  1.000 16.33000 ? 40  LYS A N    1 
ATOM   611   C  CA   . LYS A 1 43  ? -17.24283 24.34630 26.25606  1.000 17.42000 ? 40  LYS A CA   1 
ATOM   612   C  C    . LYS A 1 43  ? -18.05125 23.44519 27.17084  1.000 20.72000 ? 40  LYS A C    1 
ATOM   613   O  O    . LYS A 1 43  ? -18.61402 22.44662 26.70949  1.000 18.11000 ? 40  LYS A O    1 
ATOM   614   C  CB   . LYS A 1 43  ? -15.81853 23.79394 26.15297  1.000 20.60000 ? 40  LYS A CB   1 
ATOM   615   C  CG   . LYS A 1 43  ? -15.04773 23.81688 27.47391  1.000 18.87000 ? 40  LYS A CG   1 
ATOM   616   C  CD   . LYS A 1 43  ? -13.61183 23.31840 27.30596  1.000 20.17000 ? 40  LYS A CD   1 
ATOM   617   C  CE   . LYS A 1 43  ? -12.72716 24.24478 26.46468  1.000 20.75000 ? 40  LYS A CE   1 
ATOM   618   N  NZ   . LYS A 1 43  ? -12.78872 25.68413 26.85230  1.000 31.83000 ? 40  LYS A NZ   1 
ATOM   619   H  H    . LYS A 1 43  ? -16.41567 25.99638 26.93063  1.000 19.62000 ? 40  LYS A H    1 
ATOM   620   H  HA   . LYS A 1 43  ? -17.66333 24.33808 25.38198  1.000 20.92000 ? 40  LYS A HA   1 
ATOM   621   H  HB2  . LYS A 1 43  ? -15.86300 22.87265 25.85273  1.000 24.74000 ? 40  LYS A HB2  1 
ATOM   622   H  HB3  . LYS A 1 43  ? -15.32319 24.32807 25.51247  1.000 24.74000 ? 40  LYS A HB3  1 
ATOM   623   H  HG2  . LYS A 1 43  ? -15.01546 24.72643 27.80944  1.000 22.67000 ? 40  LYS A HG2  1 
ATOM   624   H  HG3  . LYS A 1 43  ? -15.49489 23.24245 28.11497  1.000 22.67000 ? 40  LYS A HG3  1 
ATOM   625   H  HD2  . LYS A 1 43  ? -13.20468 23.23847 28.18274  1.000 24.22000 ? 40  LYS A HD2  1 
ATOM   626   H  HD3  . LYS A 1 43  ? -13.63115 22.45263 26.86896  1.000 24.22000 ? 40  LYS A HD3  1 
ATOM   627   H  HE2  . LYS A 1 43  ? -11.80507 23.95753 26.55497  1.000 24.92000 ? 40  LYS A HE2  1 
ATOM   628   H  HE3  . LYS A 1 43  ? -13.00552 24.18014 25.53773  1.000 24.92000 ? 40  LYS A HE3  1 
ATOM   629   H  HZ1  . LYS A 1 43  ? -12.70220 26.19770 26.13059  1.000 38.22000 ? 40  LYS A HZ1  1 
ATOM   630   H  HZ2  . LYS A 1 43  ? -13.56937 25.86153 27.24114  1.000 38.22000 ? 40  LYS A HZ2  1 
ATOM   631   H  HZ3  . LYS A 1 43  ? -12.13226 25.87418 27.42242  1.000 38.22000 ? 40  LYS A HZ3  1 
ATOM   632   N  N    . ALA A 1 44  ? -18.08979 23.74801 28.46608  1.000 19.86000 ? 41  ALA A N    1 
ATOM   633   C  CA   . ALA A 1 44  ? -18.73190 22.88599 29.44623  1.000 17.92000 ? 41  ALA A CA   1 
ATOM   634   C  C    . ALA A 1 44  ? -19.97204 23.52801 30.04941  1.000 20.19000 ? 41  ALA A C    1 
ATOM   635   O  O    . ALA A 1 44  ? -20.43860 23.08892 31.10247  1.000 20.66000 ? 41  ALA A O    1 
ATOM   636   C  CB   . ALA A 1 44  ? -17.73796 22.51507 30.54803  1.000 21.36000 ? 41  ALA A CB   1 
ATOM   637   H  H    . ALA A 1 44  ? -17.74448 24.45957 28.80378  1.000 23.85000 ? 41  ALA A H    1 
ATOM   638   H  HA   . ALA A 1 44  ? -19.01056 22.06877 29.00420  1.000 21.52000 ? 41  ALA A HA   1 
ATOM   639   H  HB1  . ALA A 1 44  ? -18.18626 21.95769 31.20321  1.000 25.65000 ? 41  ALA A HB1  1 
ATOM   640   H  HB2  . ALA A 1 44  ? -16.99586 22.03050 30.15385  1.000 25.65000 ? 41  ALA A HB2  1 
ATOM   641   H  HB3  . ALA A 1 44  ? -17.41610 23.32726 30.96951  1.000 25.65000 ? 41  ALA A HB3  1 
ATOM   642   N  N    . HIS A 1 45  ? -20.51583 24.55688 29.40303  1.000 18.05000 ? 42  HIS A N    1 
ATOM   643   C  CA   . HIS A 1 45  ? -21.69149 25.23143 29.93546  1.000 18.32000 ? 42  HIS A CA   1 
ATOM   644   C  C    . HIS A 1 45  ? -22.82873 24.24156 30.15027  1.000 19.91000 ? 42  HIS A C    1 
ATOM   645   O  O    . HIS A 1 45  ? -23.23021 23.53063 29.22335  1.000 21.84000 ? 42  HIS A O    1 
ATOM   646   C  CB   . HIS A 1 45  ? -22.13179 26.34541 28.98885  1.000 18.19000 ? 42  HIS A CB   1 
ATOM   647   C  CG   . HIS A 1 45  ? -23.16809 27.25147 29.57282  1.000 16.67000 ? 42  HIS A CG   1 
ATOM   648   N  ND1  . HIS A 1 45  ? -22.85799 28.46822 30.13954  1.000 22.16000 ? 42  HIS A ND1  1 
ATOM   649   C  CD2  . HIS A 1 45  ? -24.51144 27.12050 29.67361  1.000 18.01000 ? 42  HIS A CD2  1 
ATOM   650   C  CE1  . HIS A 1 45  ? -23.96468 29.04386 30.57399  1.000 22.62000 ? 42  HIS A CE1  1 
ATOM   651   N  NE2  . HIS A 1 45  ? -24.98283 28.24860 30.29966  1.000 19.46000 ? 42  HIS A NE2  1 
ATOM   652   H  H    . HIS A 1 45  ? -20.22427 24.87945 28.66104  1.000 21.67000 ? 42  HIS A H    1 
ATOM   653   H  HA   . HIS A 1 45  ? -21.46486 25.62708 30.79161  1.000 22.01000 ? 42  HIS A HA   1 
ATOM   654   H  HB2  . HIS A 1 45  ? -21.35912 26.88590 28.76132  1.000 21.84000 ? 42  HIS A HB2  1 
ATOM   655   H  HB3  . HIS A 1 45  ? -22.50457 25.94560 28.18755  1.000 21.84000 ? 42  HIS A HB3  1 
ATOM   656   H  HD2  . HIS A 1 45  ? -25.02003 26.40145 29.37495  1.000 21.63000 ? 42  HIS A HD2  1 
ATOM   657   H  HE1  . HIS A 1 45  ? -24.01785 29.86863 31.00041  1.000 27.17000 ? 42  HIS A HE1  1 
ATOM   658   H  HE2  . HIS A 1 45  ? -25.80722 28.41076 30.48321  1.000 23.37000 ? 42  HIS A HE2  1 
ATOM   659   N  N    . GLY A 1 46  ? -23.34446 24.20214 31.37860  1.000 22.05000 ? 43  GLY A N    1 
ATOM   660   C  CA   . GLY A 1 46  ? -24.48950 23.37997 31.70645  1.000 22.56000 ? 43  GLY A CA   1 
ATOM   661   C  C    . GLY A 1 46  ? -24.18144 21.93605 32.02633  1.000 21.36000 ? 43  GLY A C    1 
ATOM   662   O  O    . GLY A 1 46  ? -25.11812 21.14323 32.17752  1.000 24.17000 ? 43  GLY A O    1 
ATOM   663   H  H    . GLY A 1 46  ? -23.03932 24.65204 32.04500  1.000 26.47000 ? 43  GLY A H    1 
ATOM   664   H  HA2  . GLY A 1 46  ? -24.93314 23.76339 32.47916  1.000 27.09000 ? 43  GLY A HA2  1 
ATOM   665   H  HA3  . GLY A 1 46  ? -25.10145 23.38958 30.95391  1.000 27.09000 ? 43  GLY A HA3  1 
ATOM   666   N  N    . ARG A 1 47  ? -22.90280 21.56754 32.15004  1.000 20.41000 ? 44  ARG A N    1 
ATOM   667   C  CA   . ARG A 1 47  ? -22.55180 20.15744 32.29926  1.000 24.36000 ? 44  ARG A CA   1 
ATOM   668   C  C    . ARG A 1 47  ? -23.06462 19.57543 33.61138  1.000 27.98000 ? 44  ARG A C    1 
ATOM   669   O  O    . ARG A 1 47  ? -23.27865 18.36205 33.70293  1.000 25.35000 ? 44  ARG A O    1 
ATOM   670   C  CB   . ARG A 1 47  ? -21.03513 19.97712 32.19625  1.000 23.99000 ? 44  ARG A CB   1 
ATOM   671   C  CG   . ARG A 1 47  ? -20.50873 18.69869 32.83681  1.000 39.78000 ? 44  ARG A CG   1 
ATOM   672   C  CD   . ARG A 1 47  ? -19.00742 18.54064 32.62382  1.000 45.64000 ? 44  ARG A CD   1 
ATOM   673   N  NE   . ARG A 1 47  ? -18.55123 17.16502 32.80249  1.000 47.68000 ? 44  ARG A NE   1 
ATOM   674   C  CZ   . ARG A 1 47  ? -18.95634 16.12995 32.07589  1.000 48.73000 ? 44  ARG A CZ   1 
ATOM   675   N  NH1  . ARG A 1 47  ? -19.80742 16.27550 31.07272  1.000 49.00000 ? 44  ARG A NH1  1 
ATOM   676   N  NH2  . ARG A 1 47  ? -18.48567 14.91807 32.35492  1.000 38.99000 ? 44  ARG A NH2  1 
ATOM   677   H  H    . ARG A 1 47  ? -22.23238 22.10619 32.15045  1.000 24.51000 ? 44  ARG A H    1 
ATOM   678   H  HA   . ARG A 1 47  ? -22.96448 19.66179 31.57475  1.000 29.25000 ? 44  ARG A HA   1 
ATOM   679   H  HB2  . ARG A 1 47  ? -20.78882 19.95833 31.25823  1.000 28.81000 ? 44  ARG A HB2  1 
ATOM   680   H  HB3  . ARG A 1 47  ? -20.60391 20.72558 32.63756  1.000 28.81000 ? 44  ARG A HB3  1 
ATOM   681   H  HG2  . ARG A 1 47  ? -20.67970 18.72412 33.79129  1.000 47.76000 ? 44  ARG A HG2  1 
ATOM   682   H  HG3  . ARG A 1 47  ? -20.95456 17.93396 32.44017  1.000 47.76000 ? 44  ARG A HG3  1 
ATOM   683   H  HD2  . ARG A 1 47  ? -18.78597 18.81449 31.72001  1.000 54.79000 ? 44  ARG A HD2  1 
ATOM   684   H  HD3  . ARG A 1 47  ? -18.53715 19.09753 33.26384  1.000 54.79000 ? 44  ARG A HD3  1 
ATOM   685   H  HE   . ARG A 1 47  ? -17.97727 17.01388 33.42485  1.000 57.23000 ? 44  ARG A HE   1 
ATOM   686   H  HH11 . ARG A 1 47  ? -20.11246 17.05549 30.87733  1.000 58.82000 ? 44  ARG A HH11 1 
ATOM   687   H  HH12 . ARG A 1 47  ? -20.05537 15.59009 30.61628  1.000 58.82000 ? 44  ARG A HH12 1 
ATOM   688   H  HH21 . ARG A 1 47  ? -17.92599 14.81199 32.99921  1.000 46.81000 ? 44  ARG A HH21 1 
ATOM   689   H  HH22 . ARG A 1 47  ? -18.74093 14.24034 31.89111  1.000 46.81000 ? 44  ARG A HH22 1 
ATOM   690   N  N    . THR A 1 48  ? -23.25481 20.40719 34.63407  1.000 20.81000 ? 45  THR A N    1 
ATOM   691   C  CA   . THR A 1 48  ? -23.79479 19.90689 35.89350  1.000 24.03000 ? 45  THR A CA   1 
ATOM   692   C  C    . THR A 1 48  ? -25.30803 19.74013 35.82515  1.000 24.70000 ? 45  THR A C    1 
ATOM   693   O  O    . THR A 1 48  ? -25.85728 18.79163 36.39701  1.000 28.10000 ? 45  THR A O    1 
ATOM   694   C  CB   . THR A 1 48  ? -23.41240 20.84826 37.03405  1.000 20.97000 ? 45  THR A CB   1 
ATOM   695   O  OG1  . THR A 1 48  ? -21.98680 20.87147 37.17241  1.000 27.35000 ? 45  THR A OG1  1 
ATOM   696   C  CG2  . THR A 1 48  ? -24.04180 20.39426 38.34485  1.000 25.85000 ? 45  THR A CG2  1 
ATOM   697   H  H    . THR A 1 48  ? -23.08238 21.24967 34.62413  1.000 24.99000 ? 45  THR A H    1 
ATOM   698   H  HA   . THR A 1 48  ? -23.40645 19.03750 36.07859  1.000 28.86000 ? 45  THR A HA   1 
ATOM   699   H  HB   . THR A 1 48  ? -23.73607 21.74156 36.83874  1.000 25.18000 ? 45  THR A HB   1 
ATOM   700   H  HG1  . THR A 1 48  ? -21.77271 21.28452 37.87180  1.000 32.84000 ? 45  THR A HG1  1 
ATOM   701   H  HG21 . THR A 1 48  ? -23.64538 20.87601 39.08759  1.000 31.04000 ? 45  THR A HG21 1 
ATOM   702   H  HG22 . THR A 1 48  ? -24.99634 20.56624 38.33163  1.000 31.04000 ? 45  THR A HG22 1 
ATOM   703   H  HG23 . THR A 1 48  ? -23.89490 19.44388 38.47176  1.000 31.04000 ? 45  THR A HG23 1 
ATOM   704   N  N    . THR A 1 49  ? -25.99338 20.64559 35.12659  1.000 23.80000 ? 46  THR A N    1 
ATOM   705   C  CA   . THR A 1 49  ? -27.44852 20.57907 35.04194  1.000 22.39000 ? 46  THR A CA   1 
ATOM   706   C  C    . THR A 1 49  ? -27.89970 19.39806 34.19112  1.000 24.44000 ? 46  THR A C    1 
ATOM   707   O  O    . THR A 1 49  ? -28.81750 18.66124 34.57123  1.000 25.79000 ? 46  THR A O    1 
ATOM   708   C  CB   . THR A 1 49  ? -27.99234 21.89225 34.47767  1.000 26.07000 ? 46  THR A CB   1 
ATOM   709   O  OG1  . THR A 1 49  ? -27.61358 22.97192 35.34110  1.000 22.29000 ? 46  THR A OG1  1 
ATOM   710   C  CG2  . THR A 1 49  ? -29.51079 21.84820 34.35344  1.000 27.57000 ? 46  THR A CG2  1 
ATOM   711   H  H    . THR A 1 49  ? -25.64199 21.30227 34.69658  1.000 28.58000 ? 46  THR A H    1 
ATOM   712   H  HA   . THR A 1 49  ? -27.81052 20.45709 35.93356  1.000 26.88000 ? 46  THR A HA   1 
ATOM   713   H  HB   . THR A 1 49  ? -27.62623 22.03776 33.59128  1.000 31.31000 ? 46  THR A HB   1 
ATOM   714   H  HG1  . THR A 1 49  ? -28.29680 23.31372 35.69036  1.000 26.76000 ? 46  THR A HG1  1 
ATOM   715   H  HG21 . THR A 1 49  ? -29.85531 22.73797 34.17873  1.000 33.10000 ? 46  THR A HG21 1 
ATOM   716   H  HG22 . THR A 1 49  ? -29.76713 21.26252 33.62395  1.000 33.10000 ? 46  THR A HG22 1 
ATOM   717   H  HG23 . THR A 1 49  ? -29.90148 21.51536 35.17653  1.000 33.10000 ? 46  THR A HG23 1 
ATOM   718   N  N    . ASP A 1 50  ? -27.27982 19.20989 33.02831  1.000 24.59000 ? 47  ASP A N    1 
ATOM   719   C  CA   . ASP A 1 50  ? -27.59027 18.07961 32.15108  1.000 28.65000 ? 47  ASP A CA   1 
ATOM   720   C  C    . ASP A 1 50  ? -26.25523 17.51731 31.67253  1.000 26.84000 ? 47  ASP A C    1 
ATOM   721   O  O    . ASP A 1 50  ? -25.66632 18.02512 30.71252  1.000 24.91000 ? 47  ASP A O    1 
ATOM   722   C  CB   . ASP A 1 50  ? -28.47938 18.49984 30.98612  1.000 26.97000 ? 47  ASP A CB   1 
ATOM   723   C  CG   . ASP A 1 50  ? -28.98441 17.31712 30.17579  1.000 30.36000 ? 47  ASP A CG   1 
ATOM   724   O  OD1  . ASP A 1 50  ? -28.36084 16.23668 30.23016  1.000 32.44000 ? 47  ASP A OD1  1 
ATOM   725   O  OD2  . ASP A 1 50  ? -30.02167 17.46410 29.49521  1.000 36.26000 ? 47  ASP A OD2  1 
ATOM   726   H  H    . ASP A 1 50  ? -26.66746 19.72924 32.72026  1.000 29.53000 ? 47  ASP A H    1 
ATOM   727   H  HA   . ASP A 1 50  ? -28.06282 17.39391 32.64848  1.000 34.40000 ? 47  ASP A HA   1 
ATOM   728   H  HB2  . ASP A 1 50  ? -29.24963 18.97703 31.33240  1.000 32.38000 ? 47  ASP A HB2  1 
ATOM   729   H  HB3  . ASP A 1 50  ? -27.97189 19.07529 30.39265  1.000 32.38000 ? 47  ASP A HB3  1 
ATOM   730   N  N    . ARG A 1 51  ? -25.77458 16.47839 32.35752  1.000 25.31000 ? 48  ARG A N    1 
ATOM   731   C  CA   . ARG A 1 51  ? -24.48484 15.88966 32.01722  1.000 28.55000 ? 48  ARG A CA   1 
ATOM   732   C  C    . ARG A 1 51  ? -24.55007 15.07432 30.73252  1.000 27.62000 ? 48  ARG A C    1 
ATOM   733   O  O    . ARG A 1 51  ? -23.50892 14.83884 30.10797  1.000 31.07000 ? 48  ARG A O    1 
ATOM   734   C  CB   . ARG A 1 51  ? -23.99421 15.02507 33.18501  1.000 31.05000 ? 48  ARG A CB   1 
ATOM   735   C  CG   . ARG A 1 51  ? -22.95721 13.96571 32.82400  1.000 41.40000 ? 48  ARG A CG   1 
ATOM   736   C  CD   . ARG A 1 51  ? -22.61447 13.09172 34.02650  1.000 46.59000 ? 48  ARG A CD   1 
ATOM   737   N  NE   . ARG A 1 51  ? -22.66040 13.84202 35.27735  1.000 58.35000 ? 48  ARG A NE   1 
ATOM   738   C  CZ   . ARG A 1 51  ? -21.60184 14.18217 36.00324  1.000 66.88000 ? 48  ARG A CZ   1 
ATOM   739   N  NH1  . ARG A 1 51  ? -20.37179 13.86245 35.63219  1.000 54.64000 ? 48  ARG A NH1  1 
ATOM   740   N  NH2  . ARG A 1 51  ? -21.78290 14.86465 37.13040  1.000 74.33000 ? 48  ARG A NH2  1 
ATOM   741   H  H    . ARG A 1 51  ? -26.17431 16.10018 33.01841  1.000 30.39000 ? 48  ARG A H    1 
ATOM   742   H  HA   . ARG A 1 51  ? -23.83295 16.59425 31.87766  1.000 34.28000 ? 48  ARG A HA   1 
ATOM   743   H  HB2  . ARG A 1 51  ? -23.59341 15.60759 33.84905  1.000 37.28000 ? 48  ARG A HB2  1 
ATOM   744   H  HB3  . ARG A 1 51  ? -24.75802 14.56410 33.56579  1.000 37.28000 ? 48  ARG A HB3  1 
ATOM   745   H  HG2  . ARG A 1 51  ? -23.30988 13.39583 32.12274  1.000 49.70000 ? 48  ARG A HG2  1 
ATOM   746   H  HG3  . ARG A 1 51  ? -22.14484 14.40058 32.52094  1.000 49.70000 ? 48  ARG A HG3  1 
ATOM   747   H  HD2  . ARG A 1 51  ? -23.25390 12.36471 34.08547  1.000 55.93000 ? 48  ARG A HD2  1 
ATOM   748   H  HD3  . ARG A 1 51  ? -21.71807 12.73719 33.91845  1.000 55.93000 ? 48  ARG A HD3  1 
ATOM   749   H  HE   . ARG A 1 51  ? -23.43355 14.08271 35.56702  1.000 70.03000 ? 48  ARG A HE   1 
ATOM   750   H  HH11 . ARG A 1 51  ? -20.24273 13.42324 34.90415  1.000 65.59000 ? 48  ARG A HH11 1 
ATOM   751   H  HH12 . ARG A 1 51  ? -19.70187 14.09398 36.11922  1.000 65.59000 ? 48  ARG A HH12 1 
ATOM   752   H  HH21 . ARG A 1 51  ? -22.57731 15.07959 37.38005  1.000 89.21000 ? 48  ARG A HH21 1 
ATOM   753   H  HH22 . ARG A 1 51  ? -21.10558 15.09099 37.60956  1.000 89.21000 ? 48  ARG A HH22 1 
ATOM   754   N  N    . GLU A 1 52  ? -25.74425 14.64572 30.32148  1.000 24.79000 ? 49  GLU A N    1 
ATOM   755   C  CA   . GLU A 1 52  ? -25.87235 13.84975 29.10682  1.000 29.09000 ? 49  GLU A CA   1 
ATOM   756   C  C    . GLU A 1 52  ? -25.94566 14.72974 27.86464  1.000 25.38000 ? 49  GLU A C    1 
ATOM   757   O  O    . GLU A 1 52  ? -25.37092 14.38608 26.82542  1.000 25.27000 ? 49  GLU A O    1 
ATOM   758   C  CB   . GLU A 1 52  ? -27.11139 12.95882 29.19428  1.000 35.45000 ? 49  GLU A CB   1 
ATOM   759   C  CG   . GLU A 1 52  ? -27.00763 11.84453 30.22178  1.000 41.20000 ? 49  GLU A CG   1 
ATOM   760   C  CD   . GLU A 1 52  ? -25.99674 10.78453 29.83601  1.000 46.80000 ? 49  GLU A CD   1 
ATOM   761   O  OE1  . GLU A 1 52  ? -24.81052 10.93294 30.19807  1.000 48.24000 ? 49  GLU A OE1  1 
ATOM   762   O  OE2  . GLU A 1 52  ? -26.38844 9.80412  29.16873  1.000 55.27000 ? 49  GLU A OE2  1 
ATOM   763   H  H    . GLU A 1 52  ? -26.48738 14.80161 30.72528  1.000 29.77000 ? 49  GLU A H    1 
ATOM   764   H  HA   . GLU A 1 52  ? -25.09248 13.27860 29.02625  1.000 34.93000 ? 49  GLU A HA   1 
ATOM   765   H  HB2  . GLU A 1 52  ? -27.87291 13.50978 29.43394  1.000 42.56000 ? 49  GLU A HB2  1 
ATOM   766   H  HB3  . GLU A 1 52  ? -27.25897 12.54744 28.32832  1.000 42.56000 ? 49  GLU A HB3  1 
ATOM   767   H  HG2  . GLU A 1 52  ? -26.73552 12.22316 31.07237  1.000 49.45000 ? 49  GLU A HG2  1 
ATOM   768   H  HG3  . GLU A 1 52  ? -27.87294 11.41543 30.31128  1.000 49.45000 ? 49  GLU A HG3  1 
ATOM   769   N  N    . HIS A 1 53  ? -26.63639 15.86889 27.95251  1.000 24.02000 ? 50  HIS A N    1 
ATOM   770   C  CA   . HIS A 1 53  ? -26.83569 16.75695 26.80458  1.000 24.47000 ? 50  HIS A CA   1 
ATOM   771   C  C    . HIS A 1 53  ? -26.66024 18.21026 27.23071  1.000 20.87000 ? 50  HIS A C    1 
ATOM   772   O  O    . HIS A 1 53  ? -27.58755 19.01914 27.13570  1.000 22.15000 ? 50  HIS A O    1 
ATOM   773   C  CB   . HIS A 1 53  ? -28.21873 16.53903 26.19032  1.000 23.57000 ? 50  HIS A CB   1 
ATOM   774   C  CG   . HIS A 1 53  ? -28.45180 15.14638 25.69394  1.000 29.06000 ? 50  HIS A CG   1 
ATOM   775   N  ND1  . HIS A 1 53  ? -29.02321 14.16407 26.47415  1.000 32.97000 ? 50  HIS A ND1  1 
ATOM   776   C  CD2  . HIS A 1 53  ? -28.19992 14.57413 24.49308  1.000 29.54000 ? 50  HIS A CD2  1 
ATOM   777   C  CE1  . HIS A 1 53  ? -29.10756 13.04506 25.77719  1.000 32.28000 ? 50  HIS A CE1  1 
ATOM   778   N  NE2  . HIS A 1 53  ? -28.61523 13.26690 24.57163  1.000 31.45000 ? 50  HIS A NE2  1 
ATOM   779   H  H    . HIS A 1 53  ? -27.00413 16.15260 28.67630  1.000 28.85000 ? 50  HIS A H    1 
ATOM   780   H  HA   . HIS A 1 53  ? -26.15883 16.55430 26.13997  1.000 29.38000 ? 50  HIS A HA   1 
ATOM   781   H  HB2  . HIS A 1 53  ? -28.89120 16.72883 26.86312  1.000 28.31000 ? 50  HIS A HB2  1 
ATOM   782   H  HB3  . HIS A 1 53  ? -28.32315 17.14186 25.43759  1.000 28.31000 ? 50  HIS A HB3  1 
ATOM   783   H  HD2  . HIS A 1 53  ? -27.81739 14.98836 23.75349  1.000 35.47000 ? 50  HIS A HD2  1 
ATOM   784   H  HE1  . HIS A 1 53  ? -29.45454 12.23831 26.08322  1.000 38.76000 ? 50  HIS A HE1  1 
ATOM   785   H  HE2  . HIS A 1 53  ? -28.56313 12.68709 23.93863  1.000 37.76000 ? 50  HIS A HE2  1 
ATOM   786   N  N    . PRO A 1 54  ? -25.46780 18.58234 27.69989  1.000 18.25000 ? 51  PRO A N    1 
ATOM   787   C  CA   . PRO A 1 54  ? -25.26002 19.98096 28.10550  1.000 21.32000 ? 51  PRO A CA   1 
ATOM   788   C  C    . PRO A 1 54  ? -25.41949 20.97126 26.96710  1.000 20.44000 ? 51  PRO A C    1 
ATOM   789   O  O    . PRO A 1 54  ? -25.62463 22.16028 27.23388  1.000 19.23000 ? 51  PRO A O    1 
ATOM   790   C  CB   . PRO A 1 54  ? -23.82757 19.98554 28.65892  1.000 21.39000 ? 51  PRO A CB   1 
ATOM   791   C  CG   . PRO A 1 54  ? -23.18145 18.78844 28.07224  1.000 22.59000 ? 51  PRO A CG   1 
ATOM   792   C  CD   . PRO A 1 54  ? -24.26333 17.76328 27.91410  1.000 21.28000 ? 51  PRO A CD   1 
ATOM   793   H  HA   . PRO A 1 54  ? -25.87427 20.21243 28.81965  1.000 25.60000 ? 51  PRO A HA   1 
ATOM   794   H  HB2  . PRO A 1 54  ? -23.37069 20.79578 28.38381  1.000 25.69000 ? 51  PRO A HB2  1 
ATOM   795   H  HB3  . PRO A 1 54  ? -23.84824 19.92874 29.62704  1.000 25.69000 ? 51  PRO A HB3  1 
ATOM   796   H  HG2  . PRO A 1 54  ? -22.79655 19.01524 27.21125  1.000 27.12000 ? 51  PRO A HG2  1 
ATOM   797   H  HG3  . PRO A 1 54  ? -22.48933 18.46592 28.67045  1.000 27.12000 ? 51  PRO A HG3  1 
ATOM   798   H  HD2  . PRO A 1 54  ? -24.09125 17.19361 27.14809  1.000 25.55000 ? 51  PRO A HD2  1 
ATOM   799   H  HD3  . PRO A 1 54  ? -24.34933 17.22412 28.71585  1.000 25.55000 ? 51  PRO A HD3  1 
ATOM   800   N  N    . GLU A 1 55  ? -25.32814 20.53031 25.70817  1.000 21.07000 ? 52  GLU A N    1 
ATOM   801   C  CA   . GLU A 1 55  ? -25.56819 21.45324 24.60367  1.000 19.81000 ? 52  GLU A CA   1 
ATOM   802   C  C    . GLU A 1 55  ? -26.98181 22.01587 24.65694  1.000 22.62000 ? 52  GLU A C    1 
ATOM   803   O  O    . GLU A 1 55  ? -27.22369 23.13853 24.19799  1.000 20.08000 ? 52  GLU A O    1 
ATOM   804   C  CB   . GLU A 1 55  ? -25.31069 20.76302 23.25971  1.000 17.22000 ? 52  GLU A CB   1 
ATOM   805   C  CG   . GLU A 1 55  ? -26.23606 19.59125 22.91475  1.000 21.90000 ? 52  GLU A CG   1 
ATOM   806   C  CD   . GLU A 1 55  ? -25.79044 18.26451 23.51435  1.000 21.64000 ? 52  GLU A CD   1 
ATOM   807   O  OE1  . GLU A 1 55  ? -24.81461 18.24693 24.29492  1.000 21.57000 ? 52  GLU A OE1  1 
ATOM   808   O  OE2  . GLU A 1 55  ? -26.41913 17.23123 23.19147  1.000 21.55000 ? 52  GLU A OE2  1 
ATOM   809   H  H    . GLU A 1 55  ? -25.13432 19.72514 25.47634  1.000 25.31000 ? 52  GLU A H    1 
ATOM   810   H  HA   . GLU A 1 55  ? -24.94408 22.19269 24.67144  1.000 23.79000 ? 52  GLU A HA   1 
ATOM   811   H  HB2  . GLU A 1 55  ? -25.41105 21.42336 22.55630  1.000 20.68000 ? 52  GLU A HB2  1 
ATOM   812   H  HB3  . GLU A 1 55  ? -24.40369 20.41919 23.26502  1.000 20.68000 ? 52  GLU A HB3  1 
ATOM   813   H  HG2  . GLU A 1 55  ? -27.12480 19.78495 23.25168  1.000 26.30000 ? 52  GLU A HG2  1 
ATOM   814   H  HG3  . GLU A 1 55  ? -26.26221 19.48673 21.95075  1.000 26.30000 ? 52  GLU A HG3  1 
ATOM   815   N  N    . ARG A 1 56  ? -27.92242 21.25576 25.22009  1.000 21.00000 ? 53  ARG A N    1 
ATOM   816   C  CA   . ARG A 1 56  ? -29.29429 21.73049 25.35172  1.000 20.35000 ? 53  ARG A CA   1 
ATOM   817   C  C    . ARG A 1 56  ? -29.40382 22.83509 26.39253  1.000 21.06000 ? 53  ARG A C    1 
ATOM   818   O  O    . ARG A 1 56  ? -30.24746 23.72937 26.26049  1.000 21.42000 ? 53  ARG A O    1 
ATOM   819   C  CB   . ARG A 1 56  ? -30.19998 20.55051 25.70368  1.000 22.38000 ? 53  ARG A CB   1 
ATOM   820   C  CG   . ARG A 1 56  ? -30.27019 19.51635 24.58651  1.000 27.46000 ? 53  ARG A CG   1 
ATOM   821   C  CD   . ARG A 1 56  ? -31.11712 18.30301 24.93870  1.000 30.46000 ? 53  ARG A CD   1 
ATOM   822   N  NE   . ARG A 1 56  ? -31.09576 17.32750 23.85363  1.000 41.16000 ? 53  ARG A NE   1 
ATOM   823   C  CZ   . ARG A 1 56  ? -31.59495 16.10071 23.92717  1.000 37.93000 ? 53  ARG A CZ   1 
ATOM   824   N  NH1  . ARG A 1 56  ? -32.17166 15.65219 25.03047  1.000 40.17000 ? 53  ARG A NH1  1 
ATOM   825   N  NH2  . ARG A 1 56  ? -31.50613 15.30049 22.86824  1.000 41.22000 ? 53  ARG A NH2  1 
ATOM   826   H  H    . ARG A 1 56  ? -27.79101 20.46518 25.53205  1.000 25.22000 ? 53  ARG A H    1 
ATOM   827   H  HA   . ARG A 1 56  ? -29.59637 22.10066 24.50755  1.000 24.44000 ? 53  ARG A HA   1 
ATOM   828   H  HB2  . ARG A 1 56  ? -29.85600 20.11320 26.49825  1.000 26.88000 ? 53  ARG A HB2  1 
ATOM   829   H  HB3  . ARG A 1 56  ? -31.09797 20.87845 25.86792  1.000 26.88000 ? 53  ARG A HB3  1 
ATOM   830   H  HG2  . ARG A 1 56  ? -30.65750 19.93024 23.79937  1.000 32.97000 ? 53  ARG A HG2  1 
ATOM   831   H  HG3  . ARG A 1 56  ? -29.37279 19.20494 24.39003  1.000 32.97000 ? 53  ARG A HG3  1 
ATOM   832   H  HD2  . ARG A 1 56  ? -30.76453 17.88259 25.73859  1.000 36.57000 ? 53  ARG A HD2  1 
ATOM   833   H  HD3  . ARG A 1 56  ? -32.03489 18.58005 25.08655  1.000 36.57000 ? 53  ARG A HD3  1 
ATOM   834   H  HE   . ARG A 1 56  ? -30.73256 17.56563 23.11135  1.000 49.41000 ? 53  ARG A HE   1 
ATOM   835   H  HH11 . ARG A 1 56  ? -32.22960 16.15979 25.72226  1.000 48.22000 ? 53  ARG A HH11 1 
ATOM   836   H  HH12 . ARG A 1 56  ? -32.48852 14.85309 25.05571  1.000 48.22000 ? 53  ARG A HH12 1 
ATOM   837   H  HH21 . ARG A 1 56  ? -31.12876 15.58063 22.14802  1.000 49.49000 ? 53  ARG A HH21 1 
ATOM   838   H  HH22 . ARG A 1 56  ? -31.82607 14.50302 22.90387  1.000 49.49000 ? 53  ARG A HH22 1 
ATOM   839   N  N    . ILE A 1 57  ? -28.55914 22.79914 27.42500  1.000 21.98000 ? 54  ILE A N    1 
ATOM   840   C  CA   . ILE A 1 57  ? -28.56798 23.86274 28.42413  1.000 22.62000 ? 54  ILE A CA   1 
ATOM   841   C  C    . ILE A 1 57  ? -27.95439 25.13342 27.84874  1.000 21.07000 ? 54  ILE A C    1 
ATOM   842   O  O    . ILE A 1 57  ? -28.46197 26.24106 28.06380  1.000 19.55000 ? 54  ILE A O    1 
ATOM   843   C  CB   . ILE A 1 57  ? -27.83026 23.40676 29.69648  1.000 20.37000 ? 54  ILE A CB   1 
ATOM   844   C  CG1  . ILE A 1 57  ? -28.45572 22.12570 30.25647  1.000 25.08000 ? 54  ILE A CG1  1 
ATOM   845   C  CG2  . ILE A 1 57  ? -27.84180 24.51142 30.74096  1.000 21.76000 ? 54  ILE A CG2  1 
ATOM   846   C  CD1  . ILE A 1 57  ? -29.95393 22.20612 30.49751  1.000 23.55000 ? 54  ILE A CD1  1 
ATOM   847   H  H    . ILE A 1 57  ? -27.98046 22.17892 27.56661  1.000 26.39000 ? 54  ILE A H    1 
ATOM   848   H  HA   . ILE A 1 57  ? -29.48841 24.05338 28.66364  1.000 27.17000 ? 54  ILE A HA   1 
ATOM   849   H  HB   . ILE A 1 57  ? -26.90927 23.21463 29.46037  1.000 24.47000 ? 54  ILE A HB   1 
ATOM   850   H  HG12 . ILE A 1 57  ? -28.29916 21.40492 29.62649  1.000 30.11000 ? 54  ILE A HG12 1 
ATOM   851   H  HG13 . ILE A 1 57  ? -28.03345 21.92175 31.10558  1.000 30.11000 ? 54  ILE A HG13 1 
ATOM   852   H  HG21 . ILE A 1 57  ? -27.48002 24.16458 31.57145  1.000 26.13000 ? 54  ILE A HG21 1 
ATOM   853   H  HG22 . ILE A 1 57  ? -27.29732 25.24974 30.42578  1.000 26.13000 ? 54  ILE A HG22 1 
ATOM   854   H  HG23 . ILE A 1 57  ? -28.75523 24.80834 30.87652  1.000 26.13000 ? 54  ILE A HG23 1 
ATOM   855   H  HD11 . ILE A 1 57  ? -30.23927 21.41396 30.97913  1.000 28.28000 ? 54  ILE A HD11 1 
ATOM   856   H  HD12 . ILE A 1 57  ? -30.14740 22.99930 31.02128  1.000 28.28000 ? 54  ILE A HD12 1 
ATOM   857   H  HD13 . ILE A 1 57  ? -30.40918 22.25524 29.64238  1.000 28.28000 ? 54  ILE A HD13 1 
ATOM   858   N  N    . ALA A 1 58  ? -26.85017 24.99983 27.11371  1.000 19.52000 ? 55  ALA A N    1 
ATOM   859   C  CA   . ALA A 1 58  ? -26.29510 26.15891 26.42527  1.000 21.97000 ? 55  ALA A CA   1 
ATOM   860   C  C    . ALA A 1 58  ? -27.32237 26.76163 25.47600  1.000 17.48000 ? 55  ALA A C    1 
ATOM   861   O  O    . ALA A 1 58  ? -27.45579 27.98824 25.38978  1.000 18.77000 ? 55  ALA A O    1 
ATOM   862   C  CB   . ALA A 1 58  ? -25.02526 25.76494 25.67249  1.000 19.36000 ? 55  ALA A CB   1 
ATOM   863   H  H    . ALA A 1 58  ? -26.41497 24.26669 27.00102  1.000 23.44000 ? 55  ALA A H    1 
ATOM   864   H  HA   . ALA A 1 58  ? -26.05165 26.83309 27.07881  1.000 26.39000 ? 55  ALA A HA   1 
ATOM   865   H  HB1  . ALA A 1 58  ? -24.66150 26.55011 25.23423  1.000 23.25000 ? 55  ALA A HB1  1 
ATOM   866   H  HB2  . ALA A 1 58  ? -24.38055 25.41044 26.30461  1.000 23.25000 ? 55  ALA A HB2  1 
ATOM   867   H  HB3  . ALA A 1 58  ? -25.24634 25.08997 25.01186  1.000 23.25000 ? 55  ALA A HB3  1 
ATOM   868   N  N    . ALA A 1 59  ? -28.07696 25.90997 24.77615  1.000 17.42000 ? 56  ALA A N    1 
ATOM   869   C  CA   . ALA A 1 59  ? -29.10769 26.39730 23.86404  1.000 19.00000 ? 56  ALA A CA   1 
ATOM   870   C  C    . ALA A 1 59  ? -30.19507 27.15416 24.61583  1.000 20.90000 ? 56  ALA A C    1 
ATOM   871   O  O    . ALA A 1 59  ? -30.61616 28.23984 24.19765  1.000 19.74000 ? 56  ALA A O    1 
ATOM   872   C  CB   . ALA A 1 59  ? -29.71266 25.22643 23.08820  1.000 18.45000 ? 56  ALA A CB   1 
ATOM   873   H  H    . ALA A 1 59  ? -28.01139 25.05323 24.81223  1.000 20.93000 ? 56  ALA A H    1 
ATOM   874   H  HA   . ALA A 1 59  ? -28.69867 27.00638 23.22951  1.000 22.82000 ? 56  ALA A HA   1 
ATOM   875   H  HB1  . ALA A 1 59  ? -30.41232 25.56136 22.50579  1.000 22.16000 ? 56  ALA A HB1  1 
ATOM   876   H  HB2  . ALA A 1 59  ? -29.01691 24.80416 22.56045  1.000 22.16000 ? 56  ALA A HB2  1 
ATOM   877   H  HB3  . ALA A 1 59  ? -30.08353 24.58843 23.71773  1.000 22.16000 ? 56  ALA A HB3  1 
ATOM   878   N  N    . GLU A 1 60  ? -30.66794 26.59115 25.73063  1.000 20.25000 ? 57  GLU A N    1 
ATOM   879   C  CA   . GLU A 1 60  ? -31.71275 27.25674 26.50016  1.000 19.58000 ? 57  GLU A CA   1 
ATOM   880   C  C    . GLU A 1 60  ? -31.22550 28.59281 27.04423  1.000 19.95000 ? 57  GLU A C    1 
ATOM   881   O  O    . GLU A 1 60  ? -31.95709 29.58756 27.00982  1.000 19.55000 ? 57  GLU A O    1 
ATOM   882   C  CB   . GLU A 1 60  ? -32.18880 26.35233 27.63849  1.000 19.87000 ? 57  GLU A CB   1 
ATOM   883   C  CG   . GLU A 1 60  ? -32.93280 25.11295 27.17062  1.000 34.57000 ? 57  GLU A CG   1 
ATOM   884   C  CD   . GLU A 1 60  ? -33.23735 24.14636 28.30209  1.000 48.84000 ? 57  GLU A CD   1 
ATOM   885   O  OE1  . GLU A 1 60  ? -32.79734 24.40180 29.44339  1.000 44.07000 ? 57  GLU A OE1  1 
ATOM   886   O  OE2  . GLU A 1 60  ? -33.91867 23.12988 28.04913  1.000 49.93000 ? 57  GLU A OE2  1 
ATOM   887   H  H    . GLU A 1 60  ? -30.40456 25.83933 26.05466  1.000 24.32000 ? 57  GLU A H    1 
ATOM   888   H  HA   . GLU A 1 60  ? -32.47028 27.42560 25.91832  1.000 23.51000 ? 57  GLU A HA   1 
ATOM   889   H  HB2  . GLU A 1 60  ? -31.41637 26.05900 28.14664  1.000 23.86000 ? 57  GLU A HB2  1 
ATOM   890   H  HB3  . GLU A 1 60  ? -32.78807 26.85902 28.20862  1.000 23.86000 ? 57  GLU A HB3  1 
ATOM   891   H  HG2  . GLU A 1 60  ? -33.77494 25.38197 26.77147  1.000 41.50000 ? 57  GLU A HG2  1 
ATOM   892   H  HG3  . GLU A 1 60  ? -32.38947 24.64663 26.51621  1.000 41.50000 ? 57  GLU A HG3  1 
ATOM   893   N  N    . ASP A 1 61  ? -29.98803 28.64527 27.53830  1.000 18.64000 ? 58  ASP A N    1 
ATOM   894   C  CA   . ASP A 1 61  ? -29.48552 29.90768 28.06975  1.000 19.21000 ? 58  ASP A CA   1 
ATOM   895   C  C    . ASP A 1 61  ? -29.23337 30.92336 26.96078  1.000 19.75000 ? 58  ASP A C    1 
ATOM   896   O  O    . ASP A 1 61  ? -29.43205 32.12533 27.16889  1.000 18.13000 ? 58  ASP A O    1 
ATOM   897   C  CB   . ASP A 1 61  ? -28.21634 29.67007 28.88760  1.000 21.09000 ? 58  ASP A CB   1 
ATOM   898   C  CG   . ASP A 1 61  ? -28.51521 29.11604 30.27121  1.000 22.83000 ? 58  ASP A CG   1 
ATOM   899   O  OD1  . ASP A 1 61  ? -29.68239 29.20906 30.70156  1.000 22.14000 ? 58  ASP A OD1  1 
ATOM   900   O  OD2  . ASP A 1 61  ? -27.58620 28.60766 30.93453  1.000 20.49000 ? 58  ASP A OD2  1 
ATOM   901   H  H    . ASP A 1 61  ? -29.43796 27.98525 27.57578  1.000 22.39000 ? 58  ASP A H    1 
ATOM   902   H  HA   . ASP A 1 61  ? -30.15153 30.28246 28.66713  1.000 23.07000 ? 58  ASP A HA   1 
ATOM   903   H  HB2  . ASP A 1 61  ? -27.65345 29.03172 28.42222  1.000 25.33000 ? 58  ASP A HB2  1 
ATOM   904   H  HB3  . ASP A 1 61  ? -27.74542 30.51128 28.99480  1.000 25.33000 ? 58  ASP A HB3  1 
ATOM   905   N  N    . ALA A 1 62  ? -28.79359 30.47305 25.78387  1.000 21.12000 ? 59  ALA A N    1 
ATOM   906   C  CA   . ALA A 1 62  ? -28.68045 31.39152 24.65572  1.000 18.18000 ? 59  ALA A CA   1 
ATOM   907   C  C    . ALA A 1 62  ? -30.03410 32.00198 24.31570  1.000 20.34000 ? 59  ALA A C    1 
ATOM   908   O  O    . ALA A 1 62  ? -30.13579 33.20914 24.06119  1.000 23.93000 ? 59  ALA A O    1 
ATOM   909   C  CB   . ALA A 1 62  ? -28.09745 30.66698 23.44403  1.000 21.30000 ? 59  ALA A CB   1 
ATOM   910   H  H    . ALA A 1 62  ? -28.56087 29.66187 25.61829  1.000 25.36000 ? 59  ALA A H    1 
ATOM   911   H  HA   . ALA A 1 62  ? -28.07328 32.10996 24.89256  1.000 21.84000 ? 59  ALA A HA   1 
ATOM   912   H  HB1  . ALA A 1 62  ? -28.05783 31.28359 22.69629  1.000 25.57000 ? 59  ALA A HB1  1 
ATOM   913   H  HB2  . ALA A 1 62  ? -27.20565 30.35393 23.66222  1.000 25.57000 ? 59  ALA A HB2  1 
ATOM   914   H  HB3  . ALA A 1 62  ? -28.66724 29.91402 23.22203  1.000 25.57000 ? 59  ALA A HB3  1 
ATOM   915   N  N    . GLN A 1 63  ? -31.08964 31.18465 24.31941  1.000 19.36000 ? 60  GLN A N    1 
ATOM   916   C  CA   . GLN A 1 63  ? -32.41625 31.69387 23.98711  1.000 22.13000 ? 60  GLN A CA   1 
ATOM   917   C  C    . GLN A 1 63  ? -32.91676 32.64802 25.06174  1.000 22.69000 ? 60  GLN A C    1 
ATOM   918   O  O    . GLN A 1 63  ? -33.56103 33.65656 24.75269  1.000 24.78000 ? 60  GLN A O    1 
ATOM   919   C  CB   . GLN A 1 63  ? -33.39215 30.53137 23.79475  1.000 25.99000 ? 60  GLN A CB   1 
ATOM   920   C  CG   . GLN A 1 63  ? -34.83640 30.94665 23.51232  1.000 32.10000 ? 60  GLN A CG   1 
ATOM   921   C  CD   . GLN A 1 63  ? -35.07313 31.47027 22.09473  1.000 45.22000 ? 60  GLN A CD   1 
ATOM   922   O  OE1  . GLN A 1 63  ? -36.13019 32.03351 21.81134  1.000 49.80000 ? 60  GLN A OE1  1 
ATOM   923   N  NE2  . GLN A 1 63  ? -34.09723 31.28944 21.20634  1.000 49.08000 ? 60  GLN A NE2  1 
ATOM   924   H  H    . GLN A 1 63  ? -31.06343 30.34593 24.50771  1.000 23.26000 ? 60  GLN A H    1 
ATOM   925   H  HA   . GLN A 1 63  ? -32.36842 32.18110 23.14972  1.000 26.58000 ? 60  GLN A HA   1 
ATOM   926   H  HB2  . GLN A 1 63  ? -33.09007 29.99701 23.04368  1.000 31.20000 ? 60  GLN A HB2  1 
ATOM   927   H  HB3  . GLN A 1 63  ? -33.39552 29.99537 24.60321  1.000 31.20000 ? 60  GLN A HB3  1 
ATOM   928   H  HG2  . GLN A 1 63  ? -35.41168 30.17630 23.64072  1.000 38.54000 ? 60  GLN A HG2  1 
ATOM   929   H  HG3  . GLN A 1 63  ? -35.08326 31.65185 24.13091  1.000 38.54000 ? 60  GLN A HG3  1 
ATOM   930   H  HE21 . GLN A 1 63  ? -33.37120 30.89210 21.44003  1.000 58.91000 ? 60  GLN A HE21 1 
ATOM   931   H  HE22 . GLN A 1 63  ? -34.19318 31.57002 20.39909  1.000 58.91000 ? 60  GLN A HE22 1 
ATOM   932   N  N    . ARG A 1 64  ? -32.63366 32.34506 26.33022  1.000 20.63000 ? 61  ARG A N    1 
ATOM   933   C  CA   . ARG A 1 64  ? -33.02638 33.24689 27.40742  1.000 20.44000 ? 61  ARG A CA   1 
ATOM   934   C  C    . ARG A 1 64  ? -32.31746 34.58878 27.28173  1.000 20.39000 ? 61  ARG A C    1 
ATOM   935   O  O    . ARG A 1 64  ? -32.92573 35.64421 27.49594  1.000 22.34000 ? 61  ARG A O    1 
ATOM   936   C  CB   . ARG A 1 64  ? -32.72470 32.60219 28.75874  1.000 20.32000 ? 61  ARG A CB   1 
ATOM   937   C  CG   . ARG A 1 64  ? -33.58619 31.38631 29.07220  1.000 23.58000 ? 61  ARG A CG   1 
ATOM   938   C  CD   . ARG A 1 64  ? -33.03141 30.61110 30.25708  1.000 22.88000 ? 61  ARG A CD   1 
ATOM   939   N  NE   . ARG A 1 64  ? -33.07985 31.36688 31.50427  1.000 19.17000 ? 61  ARG A NE   1 
ATOM   940   C  CZ   . ARG A 1 64  ? -32.33012 31.10575 32.56705  1.000 25.04000 ? 61  ARG A CZ   1 
ATOM   941   N  NH1  . ARG A 1 64  ? -31.40789 30.15761 32.54781  1.000 24.73000 ? 61  ARG A NH1  1 
ATOM   942   N  NH2  . ARG A 1 64  ? -32.50652 31.81812 33.67639  1.000 22.91000 ? 61  ARG A NH2  1 
ATOM   943   H  H    . ARG A 1 64  ? -32.22206 31.63526 26.58785  1.000 24.78000 ? 61  ARG A H    1 
ATOM   944   H  HA   . ARG A 1 64  ? -33.98190 33.40600 27.35667  1.000 24.54000 ? 61  ARG A HA   1 
ATOM   945   H  HB2  . ARG A 1 64  ? -31.79767 32.31680 28.76678  1.000 24.40000 ? 61  ARG A HB2  1 
ATOM   946   H  HB3  . ARG A 1 64  ? -32.87582 33.25857 29.45677  1.000 24.40000 ? 61  ARG A HB3  1 
ATOM   947   H  HG2  . ARG A 1 64  ? -34.48597 31.67595 29.28990  1.000 28.31000 ? 61  ARG A HG2  1 
ATOM   948   H  HG3  . ARG A 1 64  ? -33.60462 30.79683 28.30208  1.000 28.31000 ? 61  ARG A HG3  1 
ATOM   949   H  HD2  . ARG A 1 64  ? -33.55317 29.80226 30.37721  1.000 27.47000 ? 61  ARG A HD2  1 
ATOM   950   H  HD3  . ARG A 1 64  ? -32.10483 30.38500 30.08033  1.000 27.47000 ? 61  ARG A HD3  1 
ATOM   951   H  HE   . ARG A 1 64  ? -33.63096 32.02524 31.55365  1.000 23.02000 ? 61  ARG A HE   1 
ATOM   952   H  HH11 . ARG A 1 64  ? -31.28312 29.69352 31.83462  1.000 29.70000 ? 61  ARG A HH11 1 
ATOM   953   H  HH12 . ARG A 1 64  ? -30.93308 30.00530 33.24850  1.000 29.70000 ? 61  ARG A HH12 1 
ATOM   954   H  HH21 . ARG A 1 64  ? -33.10092 32.43924 33.69859  1.000 27.51000 ? 61  ARG A HH21 1 
ATOM   955   H  HH22 . ARG A 1 64  ? -32.02617 31.65759 34.37144  1.000 27.51000 ? 61  ARG A HH22 1 
ATOM   956   N  N    . ILE A 1 65  ? -31.02842 34.56996 26.93365  1.000 21.43000 ? 62  ILE A N    1 
ATOM   957   C  CA   . ILE A 1 65  ? -30.30167 35.81797 26.71402  1.000 20.34000 ? 62  ILE A CA   1 
ATOM   958   C  C    . ILE A 1 65  ? -30.96680 36.62163 25.60410  1.000 22.39000 ? 62  ILE A C    1 
ATOM   959   O  O    . ILE A 1 65  ? -31.19741 37.82926 25.73992  1.000 20.48000 ? 62  ILE A O    1 
ATOM   960   C  CB   . ILE A 1 65  ? -28.82261 35.52968 26.39644  1.000 20.06000 ? 62  ILE A CB   1 
ATOM   961   C  CG1  . ILE A 1 65  ? -28.10258 35.05480 27.65819  1.000 21.50000 ? 62  ILE A CG1  1 
ATOM   962   C  CG2  . ILE A 1 65  ? -28.12021 36.77378 25.85420  1.000 25.07000 ? 62  ILE A CG2  1 
ATOM   963   C  CD1  . ILE A 1 65  ? -26.79021 34.35595 27.39282  1.000 24.94000 ? 62  ILE A CD1  1 
ATOM   964   H  H    . ILE A 1 65  ? -30.55977 33.85786 26.82019  1.000 25.74000 ? 62  ILE A H    1 
ATOM   965   H  HA   . ILE A 1 65  ? -30.33387 36.34462 27.52796  1.000 24.43000 ? 62  ILE A HA   1 
ATOM   966   H  HB   . ILE A 1 65  ? -28.79574 34.83649 25.71845  1.000 24.09000 ? 62  ILE A HB   1 
ATOM   967   H  HG12 . ILE A 1 65  ? -27.91841 35.82449 28.21904  1.000 25.82000 ? 62  ILE A HG12 1 
ATOM   968   H  HG13 . ILE A 1 65  ? -28.67835 34.43176 28.12853  1.000 25.82000 ? 62  ILE A HG13 1 
ATOM   969   H  HG21 . ILE A 1 65  ? -27.18249 36.57032 25.71211  1.000 30.11000 ? 62  ILE A HG21 1 
ATOM   970   H  HG22 . ILE A 1 65  ? -28.53404 37.02955 25.01501  1.000 30.11000 ? 62  ILE A HG22 1 
ATOM   971   H  HG23 . ILE A 1 65  ? -28.20864 37.49276 26.49929  1.000 30.11000 ? 62  ILE A HG23 1 
ATOM   972   H  HD11 . ILE A 1 65  ? -26.40419 34.07741 28.23798  1.000 29.95000 ? 62  ILE A HD11 1 
ATOM   973   H  HD12 . ILE A 1 65  ? -26.95266 33.58130 26.83208  1.000 29.95000 ? 62  ILE A HD12 1 
ATOM   974   H  HD13 . ILE A 1 65  ? -26.19055 34.97077 26.94192  1.000 29.95000 ? 62  ILE A HD13 1 
ATOM   975   N  N    . LYS A 1 66  ? -31.29057 35.96080 24.48849  1.000 23.75000 ? 63  LYS A N    1 
ATOM   976   C  CA   . LYS A 1 66  ? -31.89631 36.66681 23.36414  1.000 22.86000 ? 63  LYS A CA   1 
ATOM   977   C  C    . LYS A 1 66  ? -33.33640 37.07291 23.64732  1.000 25.47000 ? 63  LYS A C    1 
ATOM   978   O  O    . LYS A 1 66  ? -33.82924 38.02232 23.02807  1.000 27.13000 ? 63  LYS A O    1 
ATOM   979   C  CB   . LYS A 1 66  ? -31.82574 35.80817 22.09866  1.000 27.46000 ? 63  LYS A CB   1 
ATOM   980   C  CG   . LYS A 1 66  ? -30.43096 35.76858 21.47509  1.000 30.68000 ? 63  LYS A CG   1 
ATOM   981   C  CD   . LYS A 1 66  ? -30.13625 34.44036 20.77226  1.000 31.96000 ? 63  LYS A CD   1 
ATOM   982   C  CE   . LYS A 1 66  ? -30.38565 34.48507 19.26040  1.000 42.62000 ? 63  LYS A CE   1 
ATOM   983   N  NZ   . LYS A 1 66  ? -30.07998 35.78950 18.60384  1.000 44.14000 ? 63  LYS A NZ   1 
ATOM   984   H  H    . LYS A 1 66  ? -31.17086 35.11857 24.36235  1.000 28.52000 ? 63  LYS A H    1 
ATOM   985   H  HA   . LYS A 1 66  ? -31.38944 37.47650 23.19568  1.000 27.45000 ? 63  LYS A HA   1 
ATOM   986   H  HB2  . LYS A 1 66  ? -32.07893 34.89876 22.32176  1.000 32.97000 ? 63  LYS A HB2  1 
ATOM   987   H  HB3  . LYS A 1 66  ? -32.43754 36.17050 21.43888  1.000 32.97000 ? 63  LYS A HB3  1 
ATOM   988   H  HG2  . LYS A 1 66  ? -30.35738 36.47835 20.81805  1.000 36.84000 ? 63  LYS A HG2  1 
ATOM   989   H  HG3  . LYS A 1 66  ? -29.76840 35.89224 22.17267  1.000 36.84000 ? 63  LYS A HG3  1 
ATOM   990   H  HD2  . LYS A 1 66  ? -29.20449 34.21028 20.91297  1.000 38.37000 ? 63  LYS A HD2  1 
ATOM   991   H  HD3  . LYS A 1 66  ? -30.70813 33.75256 21.14747  1.000 38.37000 ? 63  LYS A HD3  1 
ATOM   992   H  HE2  . LYS A 1 66  ? -29.83016 33.81147 18.83778  1.000 51.17000 ? 63  LYS A HE2  1 
ATOM   993   H  HE3  . LYS A 1 66  ? -31.32232 34.29218 19.09815  1.000 51.17000 ? 63  LYS A HE3  1 
ATOM   994   H  HZ1  . LYS A 1 66  ? -30.15376 35.71031 17.72044  1.000 52.98000 ? 63  LYS A HZ1  1 
ATOM   995   H  HZ2  . LYS A 1 66  ? -30.64860 36.41314 18.88642  1.000 52.98000 ? 63  LYS A HZ2  1 
ATOM   996   H  HZ3  . LYS A 1 66  ? -29.25051 36.04344 18.80280  1.000 52.98000 ? 63  LYS A HZ3  1 
ATOM   997   N  N    . THR A 1 67  ? -34.02281 36.38452 24.56296  1.000 26.01000 ? 64  THR A N    1 
ATOM   998   C  CA   . THR A 1 67  ? -35.32599 36.86808 25.00749  1.000 26.90000 ? 64  THR A CA   1 
ATOM   999   C  C    . THR A 1 67  ? -35.18114 38.18843 25.75343  1.000 27.40000 ? 64  THR A C    1 
ATOM   1000  O  O    . THR A 1 67  ? -36.02858 39.07866 25.62444  1.000 30.34000 ? 64  THR A O    1 
ATOM   1001  C  CB   . THR A 1 67  ? -36.00989 35.82538 25.89289  1.000 27.44000 ? 64  THR A CB   1 
ATOM   1002  O  OG1  . THR A 1 67  ? -36.27266 34.64117 25.13128  1.000 29.87000 ? 64  THR A OG1  1 
ATOM   1003  C  CG2  . THR A 1 67  ? -37.32535 36.36298 26.44256  1.000 31.37000 ? 64  THR A CG2  1 
ATOM   1004  H  H    . THR A 1 67  ? -33.76129 35.65314 24.93214  1.000 31.23000 ? 64  THR A H    1 
ATOM   1005  H  HA   . THR A 1 67  ? -35.89076 37.00925 24.23159  1.000 32.30000 ? 64  THR A HA   1 
ATOM   1006  H  HB   . THR A 1 67  ? -35.42803 35.61165 26.63898  1.000 32.95000 ? 64  THR A HB   1 
ATOM   1007  H  HG1  . THR A 1 67  ? -35.56704 34.37506 24.76129  1.000 35.87000 ? 64  THR A HG1  1 
ATOM   1008  H  HG21 . THR A 1 67  ? -37.82288 35.64853 26.87026  1.000 37.66000 ? 64  THR A HG21 1 
ATOM   1009  H  HG22 . THR A 1 67  ? -37.15232 37.06013 27.09443  1.000 37.66000 ? 64  THR A HG22 1 
ATOM   1010  H  HG23 . THR A 1 67  ? -37.86012 36.73144 25.72203  1.000 37.66000 ? 64  THR A HG23 1 
ATOM   1011  N  N    . ALA A 1 68  ? -34.10402 38.33644 26.52823  1.000 21.66000 ? 65  ALA A N    1 
ATOM   1012  C  CA   . ALA A 1 68  ? -33.84797 39.58894 27.22731  1.000 24.93000 ? 65  ALA A CA   1 
ATOM   1013  C  C    . ALA A 1 68  ? -33.22622 40.64102 26.31567  1.000 29.16000 ? 65  ALA A C    1 
ATOM   1014  O  O    . ALA A 1 68  ? -33.43374 41.83946 26.53569  1.000 26.65000 ? 65  ALA A O    1 
ATOM   1015  C  CB   . ALA A 1 68  ? -32.93661 39.33872 28.43044  1.000 26.92000 ? 65  ALA A CB   1 
ATOM   1016  H  H    . ALA A 1 68  ? -33.51107 37.72830 26.66307  1.000 26.01000 ? 65  ALA A H    1 
ATOM   1017  H  HA   . ALA A 1 68  ? -34.69155 39.93923 27.55374  1.000 29.93000 ? 65  ALA A HA   1 
ATOM   1018  H  HB1  . ALA A 1 68  ? -32.78384 40.17864 28.89098  1.000 32.32000 ? 65  ALA A HB1  1 
ATOM   1019  H  HB2  . ALA A 1 68  ? -33.36807 38.70775 29.02762  1.000 32.32000 ? 65  ALA A HB2  1 
ATOM   1020  H  HB3  . ALA A 1 68  ? -32.09358 38.97483 28.11776  1.000 32.32000 ? 65  ALA A HB3  1 
ATOM   1021  N  N    . ASN A 1 69  ? -32.46855 40.22166 25.30000  1.000 24.63000 ? 66  ASN A N    1 
ATOM   1022  C  CA   . ASN A 1 69  ? -31.80857 41.14345 24.37453  1.000 26.11000 ? 66  ASN A CA   1 
ATOM   1023  C  C    . ASN A 1 69  ? -31.93115 40.59911 22.95897  1.000 29.44000 ? 66  ASN A C    1 
ATOM   1024  O  O    . ASN A 1 69  ? -31.06982 39.84406 22.49115  1.000 25.27000 ? 66  ASN A O    1 
ATOM   1025  C  CB   . ASN A 1 69  ? -30.33804 41.34702 24.74411  1.000 29.21000 ? 66  ASN A CB   1 
ATOM   1026  C  CG   . ASN A 1 69  ? -29.64724 42.36939 23.85635  1.000 23.69000 ? 66  ASN A CG   1 
ATOM   1027  O  OD1  . ASN A 1 69  ? -30.24207 42.89495 22.91285  1.000 25.69000 ? 66  ASN A OD1  1 
ATOM   1028  N  ND2  . ASN A 1 69  ? -28.37567 42.63563 24.13860  1.000 26.48000 ? 66  ASN A ND2  1 
ATOM   1029  H  H    . ASN A 1 69  ? -32.31942 39.39325 25.12370  1.000 29.58000 ? 66  ASN A H    1 
ATOM   1030  H  HA   . ASN A 1 69  ? -32.25989 42.00121 24.41277  1.000 31.35000 ? 66  ASN A HA   1 
ATOM   1031  H  HB2  . ASN A 1 69  ? -30.28239 41.65894 25.66090  1.000 35.07000 ? 66  ASN A HB2  1 
ATOM   1032  H  HB3  . ASN A 1 69  ? -29.86875 40.50314 24.65171  1.000 35.07000 ? 66  ASN A HB3  1 
ATOM   1033  H  HD21 . ASN A 1 69  ? -27.94070 43.20704 23.66542  1.000 31.79000 ? 66  ASN A HD21 1 
ATOM   1034  H  HD22 . ASN A 1 69  ? -27.98807 42.23646 24.79437  1.000 31.79000 ? 66  ASN A HD22 1 
ATOM   1035  N  N    . PRO A 1 70  ? -32.99477 40.96560 22.24059  1.000 27.35000 ? 67  PRO A N    1 
ATOM   1036  C  CA   . PRO A 1 70  ? -33.15883 40.45811 20.86841  1.000 27.90000 ? 67  PRO A CA   1 
ATOM   1037  C  C    . PRO A 1 70  ? -32.02037 40.83430 19.93941  1.000 26.61000 ? 67  PRO A C    1 
ATOM   1038  O  O    . PRO A 1 70  ? -31.85546 40.18976 18.89537  1.000 29.69000 ? 67  PRO A O    1 
ATOM   1039  C  CB   . PRO A 1 70  ? -34.48301 41.08933 20.41742  1.000 33.44000 ? 67  PRO A CB   1 
ATOM   1040  C  CG   . PRO A 1 70  ? -35.23253 41.34180 21.68440  1.000 30.49000 ? 67  PRO A CG   1 
ATOM   1041  C  CD   . PRO A 1 70  ? -34.19351 41.67898 22.71661  1.000 27.47000 ? 67  PRO A CD   1 
ATOM   1042  H  HA   . PRO A 1 70  ? -33.25214 39.49269 20.88105  1.000 33.50000 ? 67  PRO A HA   1 
ATOM   1043  H  HB2  . PRO A 1 70  ? -34.31078 41.91799 19.94354  1.000 40.14000 ? 67  PRO A HB2  1 
ATOM   1044  H  HB3  . PRO A 1 70  ? -34.96552 40.47340 19.84407  1.000 40.14000 ? 67  PRO A HB3  1 
ATOM   1045  H  HG2  . PRO A 1 70  ? -35.84573 42.08293 21.55950  1.000 36.61000 ? 67  PRO A HG2  1 
ATOM   1046  H  HG3  . PRO A 1 70  ? -35.72310 40.54454 21.93860  1.000 36.61000 ? 67  PRO A HG3  1 
ATOM   1047  H  HD2  . PRO A 1 70  ? -34.03590 42.63559 22.74751  1.000 32.98000 ? 67  PRO A HD2  1 
ATOM   1048  H  HD3  . PRO A 1 70  ? -34.46059 41.35830 23.59224  1.000 32.98000 ? 67  PRO A HD3  1 
ATOM   1049  N  N    . ASP A 1 71  ? -31.22892 41.85278 20.27847  1.000 25.49000 ? 68  ASP A N    1 
ATOM   1050  C  CA   . ASP A 1 71  ? -30.08542 42.22984 19.45801  1.000 26.64000 ? 68  ASP A CA   1 
ATOM   1051  C  C    . ASP A 1 71  ? -28.84866 41.38631 19.73583  1.000 31.96000 ? 68  ASP A C    1 
ATOM   1052  O  O    . ASP A 1 71  ? -27.84587 41.53981 19.02968  1.000 27.63000 ? 68  ASP A O    1 
ATOM   1053  C  CB   . ASP A 1 71  ? -29.73717 43.70335 19.68039  1.000 26.74000 ? 68  ASP A CB   1 
ATOM   1054  C  CG   . ASP A 1 71  ? -30.78376 44.64368 19.11665  1.000 37.05000 ? 68  ASP A CG   1 
ATOM   1055  O  OD1  . ASP A 1 71  ? -31.47937 44.25863 18.15333  1.000 42.55000 ? 68  ASP A OD1  1 
ATOM   1056  O  OD2  . ASP A 1 71  ? -30.91047 45.76962 19.64089  1.000 34.96000 ? 68  ASP A OD2  1 
ATOM   1057  H  H    . ASP A 1 71  ? -31.33554 42.33930 20.97956  1.000 30.60000 ? 68  ASP A H    1 
ATOM   1058  H  HA   . ASP A 1 71  ? -30.33054 42.11173 18.52695  1.000 31.98000 ? 68  ASP A HA   1 
ATOM   1059  H  HB2  . ASP A 1 71  ? -29.66508 43.87098 20.63307  1.000 32.10000 ? 68  ASP A HB2  1 
ATOM   1060  H  HB3  . ASP A 1 71  ? -28.89281 43.89804 19.24445  1.000 32.10000 ? 68  ASP A HB3  1 
ATOM   1061  N  N    . ALA A 1 72  ? -28.88534 40.51302 20.73714  1.000 28.06000 ? 69  ALA A N    1 
ATOM   1062  C  CA   . ALA A 1 72  ? -27.70876 39.73785 21.09784  1.000 26.16000 ? 69  ALA A CA   1 
ATOM   1063  C  C    . ALA A 1 72  ? -27.45743 38.62098 20.09372  1.000 26.22000 ? 69  ALA A C    1 
ATOM   1064  O  O    . ALA A 1 72  ? -28.38817 37.94722 19.64092  1.000 26.23000 ? 69  ALA A O    1 
ATOM   1065  C  CB   . ALA A 1 72  ? -27.86756 39.14310 22.49623  1.000 24.33000 ? 69  ALA A CB   1 
ATOM   1066  H  H    . ALA A 1 72  ? -29.57835 40.35284 21.22054  1.000 33.69000 ? 69  ALA A H    1 
ATOM   1067  H  HA   . ALA A 1 72  ? -26.93640 40.32467 21.09613  1.000 31.41000 ? 69  ALA A HA   1 
ATOM   1068  H  HB1  . ALA A 1 72  ? -27.07736 38.62260 22.70964  1.000 29.22000 ? 69  ALA A HB1  1 
ATOM   1069  H  HB2  . ALA A 1 72  ? -27.97128 39.86451 23.13632  1.000 29.22000 ? 69  ALA A HB2  1 
ATOM   1070  H  HB3  . ALA A 1 72  ? -28.65253 38.57341 22.50984  1.000 29.22000 ? 69  ALA A HB3  1 
ATOM   1071  N  N    . LYS A 1 73  ? -26.18798 38.43726 19.74550  1.000 22.74000 ? 70  LYS A N    1 
ATOM   1072  C  CA   . LYS A 1 73  ? -25.71903 37.28482 18.98979  1.000 23.02000 ? 70  LYS A CA   1 
ATOM   1073  C  C    . LYS A 1 73  ? -24.97355 36.37006 19.94993  1.000 19.53000 ? 70  LYS A C    1 
ATOM   1074  O  O    . LYS A 1 73  ? -24.08188 36.82787 20.67097  1.000 19.92000 ? 70  LYS A O    1 
ATOM   1075  C  CB   . LYS A 1 73  ? -24.79294 37.70707 17.84751  1.000 24.49000 ? 70  LYS A CB   1 
ATOM   1076  C  CG   . LYS A 1 73  ? -25.38499 38.71770 16.88064  1.000 29.68000 ? 70  LYS A CG   1 
ATOM   1077  C  CD   . LYS A 1 73  ? -26.53148 38.13326 16.07401  1.000 27.41000 ? 70  LYS A CD   1 
ATOM   1078  C  CE   . LYS A 1 73  ? -27.05432 39.14607 15.06072  1.000 33.85000 ? 70  LYS A CE   1 
ATOM   1079  N  NZ   . LYS A 1 73  ? -28.38737 39.69112 15.44140  1.000 40.97000 ? 70  LYS A NZ   1 
ATOM   1080  H  H    . LYS A 1 73  ? -25.55793 38.98799 19.94382  1.000 27.31000 ? 70  LYS A H    1 
ATOM   1081  H  HA   . LYS A 1 73  ? -26.47100 36.81098 18.60131  1.000 27.64000 ? 70  LYS A HA   1 
ATOM   1082  H  HB2  . LYS A 1 73  ? -23.99483 38.10387 18.23024  1.000 29.41000 ? 70  LYS A HB2  1 
ATOM   1083  H  HB3  . LYS A 1 73  ? -24.55797 36.91765 17.33517  1.000 29.41000 ? 70  LYS A HB3  1 
ATOM   1084  H  HG2  . LYS A 1 73  ? -25.72329 39.47707 17.38044  1.000 35.64000 ? 70  LYS A HG2  1 
ATOM   1085  H  HG3  . LYS A 1 73  ? -24.69693 39.00791 16.26157  1.000 35.64000 ? 70  LYS A HG3  1 
ATOM   1086  H  HD2  . LYS A 1 73  ? -26.22271 37.34909 15.59376  1.000 32.91000 ? 70  LYS A HD2  1 
ATOM   1087  H  HD3  . LYS A 1 73  ? -27.25735 37.89241 16.67067  1.000 32.91000 ? 70  LYS A HD3  1 
ATOM   1088  H  HE2  . LYS A 1 73  ? -26.43129 39.88717 15.00146  1.000 40.64000 ? 70  LYS A HE2  1 
ATOM   1089  H  HE3  . LYS A 1 73  ? -27.14052 38.71517 14.19597  1.000 40.64000 ? 70  LYS A HE3  1 
ATOM   1090  H  HZ1  . LYS A 1 73  ? -28.61640 40.34943 14.88797  1.000 49.18000 ? 70  LYS A HZ1  1 
ATOM   1091  H  HZ2  . LYS A 1 73  ? -29.00251 39.04945 15.39718  1.000 49.18000 ? 70  LYS A HZ2  1 
ATOM   1092  H  HZ3  . LYS A 1 73  ? -28.36040 40.00862 16.27240  1.000 49.18000 ? 70  LYS A HZ3  1 
ATOM   1093  N  N    . VAL A 1 74  ? -25.33192 35.08984 19.96325  1.000 18.64000 ? 71  VAL A N    1 
ATOM   1094  C  CA   . VAL A 1 74  ? -24.73217 34.11951 20.87521  1.000 19.52000 ? 71  VAL A CA   1 
ATOM   1095  C  C    . VAL A 1 74  ? -24.08970 33.01719 20.04722  1.000 18.14000 ? 71  VAL A C    1 
ATOM   1096  O  O    . VAL A 1 74  ? -24.76227 32.37573 19.23091  1.000 17.45000 ? 71  VAL A O    1 
ATOM   1097  C  CB   . VAL A 1 74  ? -25.76266 33.53635 21.85530  1.000 18.87000 ? 71  VAL A CB   1 
ATOM   1098  C  CG1  . VAL A 1 74  ? -25.07814 32.59951 22.84275  1.000 17.28000 ? 71  VAL A CG1  1 
ATOM   1099  C  CG2  . VAL A 1 74  ? -26.48718 34.65668 22.58674  1.000 22.33000 ? 71  VAL A CG2  1 
ATOM   1100  H  H    . VAL A 1 74  ? -25.93024 34.75395 19.44480  1.000 22.38000 ? 71  VAL A H    1 
ATOM   1101  H  HA   . VAL A 1 74  ? -24.03554 34.55926 21.38730  1.000 23.44000 ? 71  VAL A HA   1 
ATOM   1102  H  HB   . VAL A 1 74  ? -26.42150 33.02461 21.36038  1.000 22.66000 ? 71  VAL A HB   1 
ATOM   1103  H  HG11 . VAL A 1 74  ? -25.72476 32.31332 23.50674  1.000 20.75000 ? 71  VAL A HG11 1 
ATOM   1104  H  HG12 . VAL A 1 74  ? -24.73495 31.83004 22.36208  1.000 20.75000 ? 71  VAL A HG12 1 
ATOM   1105  H  HG13 . VAL A 1 74  ? -24.34906 33.07262 23.27346  1.000 20.75000 ? 71  VAL A HG13 1 
ATOM   1106  H  HG21 . VAL A 1 74  ? -27.06055 34.27051 23.26720  1.000 26.82000 ? 71  VAL A HG21 1 
ATOM   1107  H  HG22 . VAL A 1 74  ? -25.83139 35.24046 22.99910  1.000 26.82000 ? 71  VAL A HG22 1 
ATOM   1108  H  HG23 . VAL A 1 74  ? -27.02074 35.15665 21.94937  1.000 26.82000 ? 71  VAL A HG23 1 
ATOM   1109  N  N    . LEU A 1 75  ? -22.79897 32.78467 20.27490  1.000 16.28000 ? 72  LEU A N    1 
ATOM   1110  C  CA   . LEU A 1 75  ? -22.03594 31.76998 19.56325  1.000 19.52000 ? 72  LEU A CA   1 
ATOM   1111  C  C    . LEU A 1 75  ? -21.96861 30.48761 20.38148  1.000 19.07000 ? 72  LEU A C    1 
ATOM   1112  O  O    . LEU A 1 75  ? -21.89533 30.52076 21.61114  1.000 18.80000 ? 72  LEU A O    1 
ATOM   1113  C  CB   . LEU A 1 75  ? -20.61119 32.24894 19.27661  1.000 16.09000 ? 72  LEU A CB   1 
ATOM   1114  C  CG   . LEU A 1 75  ? -20.43554 33.60832 18.60313  1.000 19.60000 ? 72  LEU A CG   1 
ATOM   1115  C  CD1  . LEU A 1 75  ? -18.95972 33.94370 18.50577  1.000 19.57000 ? 72  LEU A CD1  1 
ATOM   1116  C  CD2  . LEU A 1 75  ? -21.07495 33.59800 17.22659  1.000 22.48000 ? 72  LEU A CD2  1 
ATOM   1117  H  H    . LEU A 1 75  ? -22.33220 33.21590 20.85435  1.000 19.56000 ? 72  LEU A H    1 
ATOM   1118  H  HA   . LEU A 1 75  ? -22.47577 31.58372 18.71900  1.000 23.44000 ? 72  LEU A HA   1 
ATOM   1119  H  HB2  . LEU A 1 75  ? -20.13946 32.29403 20.12298  1.000 19.33000 ? 72  LEU A HB2  1 
ATOM   1120  H  HB3  . LEU A 1 75  ? -20.19108 31.59428 18.69711  1.000 19.33000 ? 72  LEU A HB3  1 
ATOM   1121  H  HG   . LEU A 1 75  ? -20.87257 34.29528 19.13039  1.000 23.54000 ? 72  LEU A HG   1 
ATOM   1122  H  HD11 . LEU A 1 75  ? -18.86358 34.86713 18.22480  1.000 23.50000 ? 72  LEU A HD11 1 
ATOM   1123  H  HD12 . LEU A 1 75  ? -18.54929 33.81819 19.37565  1.000 23.50000 ? 72  LEU A HD12 1 
ATOM   1124  H  HD13 . LEU A 1 75  ? -18.54435 33.35531 17.85604  1.000 23.50000 ? 72  LEU A HD13 1 
ATOM   1125  H  HD21 . LEU A 1 75  ? -20.88119 34.43810 16.78208  1.000 27.00000 ? 72  LEU A HD21 1 
ATOM   1126  H  HD22 . LEU A 1 75  ? -20.70894 32.86039 16.71389  1.000 27.00000 ? 72  LEU A HD22 1 
ATOM   1127  H  HD23 . LEU A 1 75  ? -22.03382 33.48908 17.32459  1.000 27.00000 ? 72  LEU A HD23 1 
ATOM   1128  N  N    . MET A 1 76  ? -21.98476 29.35605 19.68317  1.000 17.66000 ? 73  MET A N    1 
ATOM   1129  C  CA   . MET A 1 76  ? -21.74195 28.06447 20.30476  1.000 16.56000 ? 73  MET A CA   1 
ATOM   1130  C  C    . MET A 1 76  ? -20.26353 27.71401 20.19485  1.000 16.28000 ? 73  MET A C    1 
ATOM   1131  O  O    . MET A 1 76  ? -19.63593 27.92761 19.15221  1.000 17.61000 ? 73  MET A O    1 
ATOM   1132  C  CB   . MET A 1 76  ? -22.59772 26.98308 19.64613  1.000 17.41000 ? 73  MET A CB   1 
ATOM   1133  C  CG   . MET A 1 76  ? -22.53137 25.64766 20.35079  1.000 20.33000 ? 73  MET A CG   1 
ATOM   1134  S  SD   . MET A 1 76  ? -23.49012 24.35944 19.53746  1.000 22.56000 ? 73  MET A SD   1 
ATOM   1135  C  CE   . MET A 1 76  ? -22.59173 22.90545 20.08054  1.000 22.13000 ? 73  MET A CE   1 
ATOM   1136  H  H    . MET A 1 76  ? -22.13611 29.31256 18.83771  1.000 21.21000 ? 73  MET A H    1 
ATOM   1137  H  HA   . MET A 1 76  ? -21.99038 28.10050 21.24172  1.000 19.89000 ? 73  MET A HA   1 
ATOM   1138  H  HB2  . MET A 1 76  ? -23.52323 27.27348 19.64662  1.000 20.91000 ? 73  MET A HB2  1 
ATOM   1139  H  HB3  . MET A 1 76  ? -22.29111 26.85366 18.73501  1.000 20.91000 ? 73  MET A HB3  1 
ATOM   1140  H  HG2  . MET A 1 76  ? -21.60702 25.35521 20.38154  1.000 24.41000 ? 73  MET A HG2  1 
ATOM   1141  H  HG3  . MET A 1 76  ? -22.87676 25.75107 21.25130  1.000 24.41000 ? 73  MET A HG3  1 
ATOM   1142  H  HE1  . MET A 1 76  ? -23.01269 22.11592 19.70594  1.000 26.58000 ? 73  MET A HE1  1 
ATOM   1143  H  HE2  . MET A 1 76  ? -21.67386 22.96828 19.77319  1.000 26.58000 ? 73  MET A HE2  1 
ATOM   1144  H  HE3  . MET A 1 76  ? -22.61403 22.86404 21.04940  1.000 26.58000 ? 73  MET A HE3  1 
ATOM   1145  N  N    . TYR A 1 77  ? -19.71288 27.18218 21.28409  1.000 17.77000 ? 74  TYR A N    1 
ATOM   1146  C  CA   . TYR A 1 77  ? -18.30887 26.80644 21.32830  1.000 15.55000 ? 74  TYR A CA   1 
ATOM   1147  C  C    . TYR A 1 77  ? -18.08660 25.48569 20.60298  1.000 15.65000 ? 74  TYR A C    1 
ATOM   1148  O  O    . TYR A 1 77  ? -18.89367 24.55925 20.70554  1.000 16.00000 ? 74  TYR A O    1 
ATOM   1149  C  CB   . TYR A 1 77  ? -17.83353 26.68531 22.78126  1.000 19.44000 ? 74  TYR A CB   1 
ATOM   1150  C  CG   . TYR A 1 77  ? -16.38016 26.27926 22.90771  1.000 14.60000 ? 74  TYR A CG   1 
ATOM   1151  C  CD1  . TYR A 1 77  ? -16.00143 24.94303 22.83516  1.000 18.52000 ? 74  TYR A CD1  1 
ATOM   1152  C  CD2  . TYR A 1 77  ? -15.38581 27.22941 23.08649  1.000 18.00000 ? 74  TYR A CD2  1 
ATOM   1153  C  CE1  . TYR A 1 77  ? -14.68014 24.56828 22.93555  1.000 16.40000 ? 74  TYR A CE1  1 
ATOM   1154  C  CE2  . TYR A 1 77  ? -14.05413 26.86083 23.19124  1.000 19.41000 ? 74  TYR A CE2  1 
ATOM   1155  C  CZ   . TYR A 1 77  ? -13.70954 25.52848 23.11780  1.000 16.22000 ? 74  TYR A CZ   1 
ATOM   1156  O  OH   . TYR A 1 77  ? -12.39188 25.14394 23.21919  1.000 17.40000 ? 74  TYR A OH   1 
ATOM   1157  H  H    . TYR A 1 77  ? -20.13772 27.02860 22.01589  1.000 21.35000 ? 74  TYR A H    1 
ATOM   1158  H  HA   . TYR A 1 77  ? -17.78001 27.49060 20.88883  1.000 18.68000 ? 74  TYR A HA   1 
ATOM   1159  H  HB2  . TYR A 1 77  ? -17.94149 27.54435 23.21864  1.000 23.35000 ? 74  TYR A HB2  1 
ATOM   1160  H  HB3  . TYR A 1 77  ? -18.37010 26.01414 23.23128  1.000 23.35000 ? 74  TYR A HB3  1 
ATOM   1161  H  HD1  . TYR A 1 77  ? -16.65298 24.29009 22.71658  1.000 22.24000 ? 74  TYR A HD1  1 
ATOM   1162  H  HD2  . TYR A 1 77  ? -15.61662 28.12890 23.13692  1.000 21.61000 ? 74  TYR A HD2  1 
ATOM   1163  H  HE1  . TYR A 1 77  ? -14.44407 23.67043 22.88051  1.000 19.70000 ? 74  TYR A HE1  1 
ATOM   1164  H  HE2  . TYR A 1 77  ? -13.39724 27.50831 23.31032  1.000 23.32000 ? 74  TYR A HE2  1 
ATOM   1165  H  HH   . TYR A 1 77  ? -12.01719 25.56396 23.84273  1.000 20.90000 ? 74  TYR A HH   1 
ATOM   1166  N  N    . TRP A 1 78  ? -16.98563 25.40800 19.85954  1.000 16.44000 ? 75  TRP A N    1 
ATOM   1167  C  CA   . TRP A 1 78  ? -16.56050 24.16626 19.22522  1.000 16.85000 ? 75  TRP A CA   1 
ATOM   1168  C  C    . TRP A 1 78  ? -15.05997 24.27719 19.01132  1.000 18.68000 ? 75  TRP A C    1 
ATOM   1169  O  O    . TRP A 1 78  ? -14.53882 25.37352 18.80810  1.000 23.61000 ? 75  TRP A O    1 
ATOM   1170  C  CB   . TRP A 1 78  ? -17.31750 23.93539 17.91311  1.000 17.16000 ? 75  TRP A CB   1 
ATOM   1171  C  CG   . TRP A 1 78  ? -17.40132 22.50222 17.44186  1.000 13.70000 ? 75  TRP A CG   1 
ATOM   1172  C  CD1  . TRP A 1 78  ? -16.99117 22.02845 16.23046  1.000 19.68000 ? 75  TRP A CD1  1 
ATOM   1173  C  CD2  . TRP A 1 78  ? -17.93938 21.37199 18.15003  1.000 19.23000 ? 75  TRP A CD2  1 
ATOM   1174  N  NE1  . TRP A 1 78  ? -17.22946 20.68009 16.13825  1.000 20.41000 ? 75  TRP A NE1  1 
ATOM   1175  C  CE2  . TRP A 1 78  ? -17.81083 20.25129 17.30283  1.000 20.91000 ? 75  TRP A CE2  1 
ATOM   1176  C  CE3  . TRP A 1 78  ? -18.51277 21.19776 19.41436  1.000 20.72000 ? 75  TRP A CE3  1 
ATOM   1177  C  CZ2  . TRP A 1 78  ? -18.23590 18.97571 17.67903  1.000 21.72000 ? 75  TRP A CZ2  1 
ATOM   1178  C  CZ3  . TRP A 1 78  ? -18.93149 19.92666 19.78634  1.000 23.09000 ? 75  TRP A CZ3  1 
ATOM   1179  C  CH2  . TRP A 1 78  ? -18.79008 18.83574 18.92177  1.000 17.73000 ? 75  TRP A CH2  1 
ATOM   1180  H  H    . TRP A 1 78  ? -16.46036 26.07131 19.70556  1.000 19.75000 ? 75  TRP A H    1 
ATOM   1181  H  HA   . TRP A 1 78  ? -16.73304 23.39500 19.78762  1.000 20.24000 ? 75  TRP A HA   1 
ATOM   1182  H  HB2  . TRP A 1 78  ? -18.22681 24.25317 18.02741  1.000 20.62000 ? 75  TRP A HB2  1 
ATOM   1183  H  HB3  . TRP A 1 78  ? -16.87459 24.44151 17.21413  1.000 20.62000 ? 75  TRP A HB3  1 
ATOM   1184  H  HD1  . TRP A 1 78  ? -16.60462 22.54602 15.56143  1.000 23.64000 ? 75  TRP A HD1  1 
ATOM   1185  H  HE1  . TRP A 1 78  ? -17.04412 20.18483 15.46004  1.000 24.52000 ? 75  TRP A HE1  1 
ATOM   1186  H  HE3  . TRP A 1 78  ? -18.61153 21.91836 19.99391  1.000 24.88000 ? 75  TRP A HE3  1 
ATOM   1187  H  HZ2  . TRP A 1 78  ? -18.14567 18.24859 17.10627  1.000 26.08000 ? 75  TRP A HZ2  1 
ATOM   1188  H  HZ3  . TRP A 1 78  ? -19.31258 19.79847 20.62494  1.000 27.72000 ? 75  TRP A HZ3  1 
ATOM   1189  H  HH2  . TRP A 1 78  ? -19.07947 17.99629 19.19832  1.000 21.30000 ? 75  TRP A HH2  1 
ATOM   1190  N  N    . ASN A 1 79  ? -14.36293 23.14670 19.10080  1.000 16.93000 ? 76  ASN A N    1 
ATOM   1191  C  CA   . ASN A 1 79  ? -12.90600 23.13200 19.08501  1.000 14.98000 ? 76  ASN A CA   1 
ATOM   1192  C  C    . ASN A 1 79  ? -12.39147 22.41489 17.84593  1.000 16.05000 ? 76  ASN A C    1 
ATOM   1193  O  O    . ASN A 1 79  ? -12.82688 21.29953 17.53617  1.000 17.09000 ? 76  ASN A O    1 
ATOM   1194  C  CB   . ASN A 1 79  ? -12.35505 22.46547 20.34757  1.000 16.70000 ? 76  ASN A CB   1 
ATOM   1195  C  CG   . ASN A 1 79  ? -10.90160 22.79944 20.59063  1.000 17.44000 ? 76  ASN A CG   1 
ATOM   1196  O  OD1  . ASN A 1 79  ? -10.02285 22.38486 19.82685  1.000 18.02000 ? 76  ASN A OD1  1 
ATOM   1197  N  ND2  . ASN A 1 79  ? -10.63640 23.57112 21.63860  1.000 18.82000 ? 76  ASN A ND2  1 
ATOM   1198  H  H    . ASN A 1 79  ? -14.71839 22.36687 19.17231  1.000 20.33000 ? 76  ASN A H    1 
ATOM   1199  H  HA   . ASN A 1 79  ? -12.58478 24.04650 19.04746  1.000 17.99000 ? 76  ASN A HA   1 
ATOM   1200  H  HB2  . ASN A 1 79  ? -12.86582 22.76825 21.11461  1.000 20.06000 ? 76  ASN A HB2  1 
ATOM   1201  H  HB3  . ASN A 1 79  ? -12.43163 21.50274 20.25705  1.000 20.06000 ? 76  ASN A HB3  1 
ATOM   1202  H  HD21 . ASN A 1 79  ? -9.82388  23.78854 21.81786  1.000 22.60000 ? 76  ASN A HD21 1 
ATOM   1203  H  HD22 . ASN A 1 79  ? -11.27721 23.85337 22.13790  1.000 22.60000 ? 76  ASN A HD22 1 
ATOM   1204  N  N    . THR A 1 80  ? -11.44945 23.06048 17.15522  1.000 20.16000 ? 77  THR A N    1 
ATOM   1205  C  CA   . THR A 1 80  ? -10.91147 22.51196 15.91517  1.000 14.20000 ? 77  THR A CA   1 
ATOM   1206  C  C    . THR A 1 80  ? -10.28339 21.14454 16.14167  1.000 19.09000 ? 77  THR A C    1 
ATOM   1207  O  O    . THR A 1 80  ? -10.46518 20.22426 15.33587  1.000 18.51000 ? 77  THR A O    1 
ATOM   1208  C  CB   . THR A 1 80  ? -9.87264  23.47164 15.33457  1.000 16.57000 ? 77  THR A CB   1 
ATOM   1209  O  OG1  . THR A 1 80  ? -10.45814 24.76517 15.14544  1.000 16.65000 ? 77  THR A OG1  1 
ATOM   1210  C  CG2  . THR A 1 80  ? -9.34812  22.96049 13.99667  1.000 19.05000 ? 77  THR A CG2  1 
ATOM   1211  H  H    . THR A 1 80  ? -11.10686 23.81550 17.38364  1.000 24.21000 ? 77  THR A H    1 
ATOM   1212  H  HA   . THR A 1 80  ? -11.63619 22.41299 15.27808  1.000 17.05000 ? 77  THR A HA   1 
ATOM   1213  H  HB   . THR A 1 80  ? -9.12621  23.53948 15.95031  1.000 19.91000 ? 77  THR A HB   1 
ATOM   1214  H  HG1  . THR A 1 80  ? -10.59534 25.13001 15.88953  1.000 20.00000 ? 77  THR A HG1  1 
ATOM   1215  H  HG21 . THR A 1 80  ? -8.83177  23.65347 13.55614  1.000 22.87000 ? 77  THR A HG21 1 
ATOM   1216  H  HG22 . THR A 1 80  ? -8.78089  22.18619 14.13666  1.000 22.87000 ? 77  THR A HG22 1 
ATOM   1217  H  HG23 . THR A 1 80  ? -10.08944 22.70829 13.42418  1.000 22.87000 ? 77  THR A HG23 1 
ATOM   1218  N  N    . LEU A 1 81  ? -9.54632  20.99216 17.23910  1.000 16.48000 ? 78  LEU A N    1 
ATOM   1219  C  CA   . LEU A 1 81  ? -8.70897  19.82233 17.46431  1.000 16.85000 ? 78  LEU A CA   1 
ATOM   1220  C  C    . LEU A 1 81  ? -9.21334  18.90173 18.56185  1.000 16.34000 ? 78  LEU A C    1 
ATOM   1221  O  O    . LEU A 1 81  ? -9.01691  17.68810 18.46601  1.000 17.13000 ? 78  LEU A O    1 
ATOM   1222  C  CB   . LEU A 1 81  ? -7.28590  20.26913 17.81829  1.000 16.37000 ? 78  LEU A CB   1 
ATOM   1223  C  CG   . LEU A 1 81  ? -6.27362  19.20545 18.24119  1.000 14.67000 ? 78  LEU A CG   1 
ATOM   1224  C  CD1  . LEU A 1 81  ? -5.96903  18.24004 17.11794  1.000 17.95000 ? 78  LEU A CD1  1 
ATOM   1225  C  CD2  . LEU A 1 81  ? -5.00959  19.89796 18.73198  1.000 17.67000 ? 78  LEU A CD2  1 
ATOM   1226  H  H    . LEU A 1 81  ? -9.51530  21.56543 17.87941  1.000 19.79000 ? 78  LEU A H    1 
ATOM   1227  H  HA   . LEU A 1 81  ? -8.67484  19.30272 16.64593  1.000 20.24000 ? 78  LEU A HA   1 
ATOM   1228  H  HB2  . LEU A 1 81  ? -6.91464  20.70963 17.03788  1.000 19.66000 ? 78  LEU A HB2  1 
ATOM   1229  H  HB3  . LEU A 1 81  ? -7.35084  20.89746 18.55441  1.000 19.66000 ? 78  LEU A HB3  1 
ATOM   1230  H  HG   . LEU A 1 81  ? -6.64596  18.67164 18.96043  1.000 17.62000 ? 78  LEU A HG   1 
ATOM   1231  H  HD11 . LEU A 1 81  ? -5.34881  17.56706 17.43940  1.000 21.56000 ? 78  LEU A HD11 1 
ATOM   1232  H  HD12 . LEU A 1 81  ? -6.79439  17.81902 16.83085  1.000 21.56000 ? 78  LEU A HD12 1 
ATOM   1233  H  HD13 . LEU A 1 81  ? -5.57304  18.72916 16.37980  1.000 21.56000 ? 78  LEU A HD13 1 
ATOM   1234  H  HD21 . LEU A 1 81  ? -4.37577  19.22585 19.02766  1.000 21.23000 ? 78  LEU A HD21 1 
ATOM   1235  H  HD22 . LEU A 1 81  ? -4.62914  20.41383 18.00395  1.000 21.23000 ? 78  LEU A HD22 1 
ATOM   1236  H  HD23 . LEU A 1 81  ? -5.23734  20.48513 19.46973  1.000 21.23000 ? 78  LEU A HD23 1 
ATOM   1237  N  N    . ILE A 1 82  ? -9.86586  19.44175 19.58585  1.000 15.77000 ? 79  ILE A N    1 
ATOM   1238  C  CA   . ILE A 1 82  ? -10.11987 18.73209 20.83417  1.000 17.89000 ? 79  ILE A CA   1 
ATOM   1239  C  C    . ILE A 1 82  ? -11.58717 18.33421 20.90142  1.000 17.34000 ? 79  ILE A C    1 
ATOM   1240  O  O    . ILE A 1 82  ? -12.47627 19.18615 20.78809  1.000 17.15000 ? 79  ILE A O    1 
ATOM   1241  C  CB   . ILE A 1 82  ? -9.72865  19.59868 22.04401  1.000 19.68000 ? 79  ILE A CB   1 
ATOM   1242  C  CG1  . ILE A 1 82  ? -8.27711  20.06907 21.89901  1.000 19.71000 ? 79  ILE A CG1  1 
ATOM   1243  C  CG2  . ILE A 1 82  ? -9.93950  18.81819 23.33572  1.000 20.60000 ? 79  ILE A CG2  1 
ATOM   1244  C  CD1  . ILE A 1 82  ? -7.87783  21.16370 22.86660  1.000 23.62000 ? 79  ILE A CD1  1 
ATOM   1245  H  H    . ILE A 1 82  ? -10.18029 20.24219 19.58026  1.000 18.94000 ? 79  ILE A H    1 
ATOM   1246  H  HA   . ILE A 1 82  ? -9.59746  17.91485 20.84487  1.000 21.49000 ? 79  ILE A HA   1 
ATOM   1247  H  HB   . ILE A 1 82  ? -10.29656 20.38444 22.07499  1.000 23.64000 ? 79  ILE A HB   1 
ATOM   1248  H  HG12 . ILE A 1 82  ? -7.68947  19.31270 22.05221  1.000 23.66000 ? 79  ILE A HG12 1 
ATOM   1249  H  HG13 . ILE A 1 82  ? -8.15045  20.41086 21.00010  1.000 23.66000 ? 79  ILE A HG13 1 
ATOM   1250  H  HG21 . ILE A 1 82  ? -9.48731  19.27830 24.06010  1.000 24.74000 ? 79  ILE A HG21 1 
ATOM   1251  H  HG22 . ILE A 1 82  ? -10.89021 18.76427 23.52051  1.000 24.74000 ? 79  ILE A HG22 1 
ATOM   1252  H  HG23 . ILE A 1 82  ? -9.57207  17.92677 23.22963  1.000 24.74000 ? 79  ILE A HG23 1 
ATOM   1253  H  HD11 . ILE A 1 82  ? -6.93216  21.35083 22.75899  1.000 28.36000 ? 79  ILE A HD11 1 
ATOM   1254  H  HD12 . ILE A 1 82  ? -8.39668  21.96028 22.67385  1.000 28.36000 ? 79  ILE A HD12 1 
ATOM   1255  H  HD13 . ILE A 1 82  ? -8.05490  20.86471 23.77222  1.000 28.36000 ? 79  ILE A HD13 1 
ATOM   1256  N  N    . ALA A 1 83  ? -11.84100 17.04028 21.09990  1.000 18.41000 ? 80  ALA A N    1 
ATOM   1257  C  CA   . ALA A 1 83  ? -13.20403 16.53978 21.26785  1.000 15.41000 ? 80  ALA A CA   1 
ATOM   1258  C  C    . ALA A 1 83  ? -13.57646 16.58097 22.74944  1.000 19.50000 ? 80  ALA A C    1 
ATOM   1259  O  O    . ALA A 1 83  ? -13.75586 15.55695 23.41170  1.000 21.00000 ? 80  ALA A O    1 
ATOM   1260  C  CB   . ALA A 1 83  ? -13.32829 15.13089 20.70254  1.000 16.88000 ? 80  ALA A CB   1 
ATOM   1261  H  H    . ALA A 1 83  ? -11.23685 16.42964 21.14138  1.000 22.11000 ? 80  ALA A H    1 
ATOM   1262  H  HA   . ALA A 1 83  ? -13.81168 17.11729 20.77984  1.000 18.51000 ? 80  ALA A HA   1 
ATOM   1263  H  HB1  . ALA A 1 83  ? -14.25883 14.85888 20.73411  1.000 20.28000 ? 80  ALA A HB1  1 
ATOM   1264  H  HB2  . ALA A 1 83  ? -13.01438 15.13006 19.78474  1.000 20.28000 ? 80  ALA A HB2  1 
ATOM   1265  H  HB3  . ALA A 1 83  ? -12.78894 14.52740 21.23714  1.000 20.28000 ? 80  ALA A HB3  1 
ATOM   1266  N  N    . TRP A 1 84  ? -13.67540 17.79975 23.27002  1.000 15.03000 ? 81  TRP A N    1 
ATOM   1267  C  CA   . TRP A 1 84  ? -14.05363 17.97600 24.66368  1.000 17.86000 ? 81  TRP A CA   1 
ATOM   1268  C  C    . TRP A 1 84  ? -15.30160 17.14456 24.95734  1.000 23.03000 ? 81  TRP A C    1 
ATOM   1269  O  O    . TRP A 1 84  ? -16.34551 17.36133 24.32193  1.000 19.63000 ? 81  TRP A O    1 
ATOM   1270  C  CB   . TRP A 1 84  ? -14.31000 19.44515 24.98190  1.000 20.64000 ? 81  TRP A CB   1 
ATOM   1271  C  CG   . TRP A 1 84  ? -13.06190 20.26515 25.05628  1.000 19.20000 ? 81  TRP A CG   1 
ATOM   1272  C  CD1  . TRP A 1 84  ? -12.67538 21.24999 24.19486  1.000 19.64000 ? 81  TRP A CD1  1 
ATOM   1273  C  CD2  . TRP A 1 84  ? -12.03411 20.17677 26.05100  1.000 23.90000 ? 81  TRP A CD2  1 
ATOM   1274  N  NE1  . TRP A 1 84  ? -11.47253 21.78092 24.59231  1.000 20.89000 ? 81  TRP A NE1  1 
ATOM   1275  C  CE2  . TRP A 1 84  ? -11.05652 21.13791 25.72807  1.000 24.72000 ? 81  TRP A CE2  1 
ATOM   1276  C  CE3  . TRP A 1 84  ? -11.84696 19.37815 27.18452  1.000 21.74000 ? 81  TRP A CE3  1 
ATOM   1277  C  CZ2  . TRP A 1 84  ? -9.90669  21.32139 26.49461  1.000 22.50000 ? 81  TRP A CZ2  1 
ATOM   1278  C  CZ3  . TRP A 1 84  ? -10.70460 19.56141 27.94396  1.000 24.76000 ? 81  TRP A CZ3  1 
ATOM   1279  C  CH2  . TRP A 1 84  ? -9.75050  20.52535 27.59669  1.000 24.83000 ? 81  TRP A CH2  1 
ATOM   1280  H  H    . TRP A 1 84  ? -13.53001 18.53053 22.84057  1.000 18.06000 ? 81  TRP A H    1 
ATOM   1281  H  HA   . TRP A 1 84  ? -13.32643 17.68180 25.23424  1.000 21.45000 ? 81  TRP A HA   1 
ATOM   1282  H  HB2  . TRP A 1 84  ? -14.87243 19.82234 24.28742  1.000 24.78000 ? 81  TRP A HB2  1 
ATOM   1283  H  HB3  . TRP A 1 84  ? -14.75719 19.50604 25.84051  1.000 24.78000 ? 81  TRP A HB3  1 
ATOM   1284  H  HD1  . TRP A 1 84  ? -13.15652 21.52233 23.44704  1.000 23.59000 ? 81  TRP A HD1  1 
ATOM   1285  H  HE1  . TRP A 1 84  ? -11.04933 22.41419 24.19298  1.000 25.08000 ? 81  TRP A HE1  1 
ATOM   1286  H  HE3  . TRP A 1 84  ? -12.47734 18.73724 27.42274  1.000 26.10000 ? 81  TRP A HE3  1 
ATOM   1287  H  HZ2  . TRP A 1 84  ? -9.27046  21.95999 26.26590  1.000 27.02000 ? 81  TRP A HZ2  1 
ATOM   1288  H  HZ3  . TRP A 1 84  ? -10.56832 19.03491 28.69836  1.000 29.73000 ? 81  TRP A HZ3  1 
ATOM   1289  H  HH2  . TRP A 1 84  ? -8.99335  20.62699 28.12705  1.000 29.82000 ? 81  TRP A HH2  1 
ATOM   1290  N  N    . PRO A 1 85  ? -15.23624 16.18179 25.90784  1.000 20.61000 ? 82  PRO A N    1 
ATOM   1291  C  CA   . PRO A 1 85  ? -16.31538 15.20661 26.10901  1.000 21.19000 ? 82  PRO A CA   1 
ATOM   1292  C  C    . PRO A 1 85  ? -17.44505 15.72369 26.99444  1.000 22.76000 ? 82  PRO A C    1 
ATOM   1293  O  O    . PRO A 1 85  ? -17.89149 15.04906 27.92407  1.000 31.94000 ? 82  PRO A O    1 
ATOM   1294  C  CB   . PRO A 1 85  ? -15.57937 14.03349 26.76300  1.000 22.01000 ? 82  PRO A CB   1 
ATOM   1295  C  CG   . PRO A 1 85  ? -14.61155 14.72593 27.65955  1.000 25.59000 ? 82  PRO A CG   1 
ATOM   1296  C  CD   . PRO A 1 85  ? -14.14457 15.95660 26.87477  1.000 25.01000 ? 82  PRO A CD   1 
ATOM   1297  H  HA   . PRO A 1 85  ? -16.67976 14.92679 25.25472  1.000 25.45000 ? 82  PRO A HA   1 
ATOM   1298  H  HB2  . PRO A 1 85  ? -16.19794 13.48014 27.26506  1.000 26.43000 ? 82  PRO A HB2  1 
ATOM   1299  H  HB3  . PRO A 1 85  ? -15.12548 13.49933 26.09252  1.000 26.43000 ? 82  PRO A HB3  1 
ATOM   1300  H  HG2  . PRO A 1 85  ? -15.05361 14.98778 28.48229  1.000 30.73000 ? 82  PRO A HG2  1 
ATOM   1301  H  HG3  . PRO A 1 85  ? -13.86567 14.13785 27.85634  1.000 30.73000 ? 82  PRO A HG3  1 
ATOM   1302  H  HD2  . PRO A 1 85  ? -14.04154 16.72139 27.46246  1.000 30.04000 ? 82  PRO A HD2  1 
ATOM   1303  H  HD3  . PRO A 1 85  ? -13.30937 15.77607 26.41570  1.000 30.04000 ? 82  PRO A HD3  1 
ATOM   1304  N  N    . PHE A 1 86  ? -17.90828 16.93438 26.70415  1.000 22.73000 ? 83  PHE A N    1 
ATOM   1305  C  CA   . PHE A 1 86  ? -18.98931 17.55571 27.45652  1.000 23.31000 ? 83  PHE A CA   1 
ATOM   1306  C  C    . PHE A 1 86  ? -20.31786 17.40949 26.72429  1.000 25.86000 ? 83  PHE A C    1 
ATOM   1307  O  O    . PHE A 1 86  ? -21.26149 16.82202 27.26172  1.000 25.88000 ? 83  PHE A O    1 
ATOM   1308  C  CB   . PHE A 1 86  ? -18.63016 19.02130 27.71681  1.000 23.07000 ? 83  PHE A CB   1 
ATOM   1309  C  CG   . PHE A 1 86  ? -17.32376 19.19313 28.44582  1.000 25.00000 ? 83  PHE A CG   1 
ATOM   1310  C  CD1  . PHE A 1 86  ? -17.01002 18.38950 29.53190  1.000 31.34000 ? 83  PHE A CD1  1 
ATOM   1311  C  CD2  . PHE A 1 86  ? -16.39420 20.12681 28.02460  1.000 22.06000 ? 83  PHE A CD2  1 
ATOM   1312  C  CE1  . PHE A 1 86  ? -15.80587 18.53680 30.19785  1.000 33.81000 ? 83  PHE A CE1  1 
ATOM   1313  C  CE2  . PHE A 1 86  ? -15.19082 20.27551 28.68474  1.000 23.28000 ? 83  PHE A CE2  1 
ATOM   1314  C  CZ   . PHE A 1 86  ? -14.89550 19.47995 29.77154  1.000 26.87000 ? 83  PHE A CZ   1 
ATOM   1315  H  H    . PHE A 1 86  ? -17.60674 17.42368 26.06442  1.000 27.29000 ? 83  PHE A H    1 
ATOM   1316  H  HA   . PHE A 1 86  ? -19.09575 17.12645 28.31983  1.000 27.99000 ? 83  PHE A HA   1 
ATOM   1317  H  HB2  . PHE A 1 86  ? -18.56011 19.48297 26.86661  1.000 27.70000 ? 83  PHE A HB2  1 
ATOM   1318  H  HB3  . PHE A 1 86  ? -19.32807 19.42429 28.25665  1.000 27.70000 ? 83  PHE A HB3  1 
ATOM   1319  H  HD1  . PHE A 1 86  ? -17.61615 17.74392 29.81602  1.000 37.63000 ? 83  PHE A HD1  1 
ATOM   1320  H  HD2  . PHE A 1 86  ? -16.58228 20.66133 27.28716  1.000 26.49000 ? 83  PHE A HD2  1 
ATOM   1321  H  HE1  . PHE A 1 86  ? -15.61113 18.00017 30.93202  1.000 40.59000 ? 83  PHE A HE1  1 
ATOM   1322  H  HE2  . PHE A 1 86  ? -14.57851 20.91317 28.39600  1.000 27.95000 ? 83  PHE A HE2  1 
ATOM   1323  H  HZ   . PHE A 1 86  ? -14.08446 19.57940 30.21563  1.000 32.27000 ? 83  PHE A HZ   1 
ATOM   1324  N  N    . THR A 1 87  ? -20.39662 17.89399 25.48773  1.000 21.06000 ? 84  THR A N    1 
ATOM   1325  C  CA   . THR A 1 87  ? -21.60667 17.70797 24.70424  1.000 18.45000 ? 84  THR A CA   1 
ATOM   1326  C  C    . THR A 1 87  ? -21.77615 16.23777 24.33679  1.000 20.52000 ? 84  THR A C    1 
ATOM   1327  O  O    . THR A 1 87  ? -20.81497 15.46515 24.28863  1.000 22.83000 ? 84  THR A O    1 
ATOM   1328  C  CB   . THR A 1 87  ? -21.56701 18.54010 23.42203  1.000 20.62000 ? 84  THR A CB   1 
ATOM   1329  O  OG1  . THR A 1 87  ? -20.43652 18.14542 22.63915  1.000 19.79000 ? 84  THR A OG1  1 
ATOM   1330  C  CG2  . THR A 1 87  ? -21.47347 20.02169 23.73590  1.000 17.38000 ? 84  THR A CG2  1 
ATOM   1331  H  H    . THR A 1 87  ? -19.77085 18.32751 25.08763  1.000 25.29000 ? 84  THR A H    1 
ATOM   1332  H  HA   . THR A 1 87  ? -22.36806 17.99771 25.23077  1.000 22.15000 ? 84  THR A HA   1 
ATOM   1333  H  HB   . THR A 1 87  ? -22.38279 18.39480 22.91776  1.000 24.77000 ? 84  THR A HB   1 
ATOM   1334  H  HG1  . THR A 1 87  ? -20.54487 17.36355 22.35185  1.000 23.77000 ? 84  THR A HG1  1 
ATOM   1335  H  HG21 . THR A 1 87  ? -21.40715 20.53153 22.91336  1.000 20.87000 ? 84  THR A HG21 1 
ATOM   1336  H  HG22 . THR A 1 87  ? -22.26283 20.30848 24.22125  1.000 20.87000 ? 84  THR A HG22 1 
ATOM   1337  H  HG23 . THR A 1 87  ? -20.68907 20.19689 24.27897  1.000 20.87000 ? 84  THR A HG23 1 
ATOM   1338  N  N    . SER A 1 88  ? -23.02195 15.85579 24.05399  1.000 22.13000 ? 85  SER A N    1 
ATOM   1339  C  CA   . SER A 1 88  ? -23.29036 14.47838 23.65998  1.000 21.78000 ? 85  SER A CA   1 
ATOM   1340  C  C    . SER A 1 88  ? -22.56826 14.10405 22.37236  1.000 20.35000 ? 85  SER A C    1 
ATOM   1341  O  O    . SER A 1 88  ? -22.28794 12.92076 22.15257  1.000 19.79000 ? 85  SER A O    1 
ATOM   1342  C  CB   . SER A 1 88  ? -24.79853 14.26202 23.50408  1.000 20.78000 ? 85  SER A CB   1 
ATOM   1343  O  OG   . SER A 1 88  ? -25.30864 14.95971 22.37836  1.000 24.46000 ? 85  SER A OG   1 
ATOM   1344  H  H    . SER A 1 88  ? -23.71388 16.36571 24.08263  1.000 26.58000 ? 85  SER A H    1 
ATOM   1345  H  HA   . SER A 1 88  ? -22.97799 13.88352 24.35960  1.000 26.15000 ? 85  SER A HA   1 
ATOM   1346  H  HB2  . SER A 1 88  ? -24.96894 13.31407 23.38897  1.000 24.96000 ? 85  SER A HB2  1 
ATOM   1347  H  HB3  . SER A 1 88  ? -25.24564 14.58498 24.30201  1.000 24.96000 ? 85  SER A HB3  1 
ATOM   1348  H  HG   . SER A 1 88  ? -25.13445 15.77875 22.44484  1.000 29.38000 ? 85  SER A HG   1 
ATOM   1349  N  N    . TYR A 1 89  ? -22.24043 15.08834 21.53052  1.000 21.78000 ? 86  TYR A N    1 
ATOM   1350  C  CA   . TYR A 1 89  ? -21.61672 14.79787 20.24287  1.000 20.59000 ? 86  TYR A CA   1 
ATOM   1351  C  C    . TYR A 1 89  ? -20.23423 14.18386 20.40429  1.000 20.86000 ? 86  TYR A C    1 
ATOM   1352  O  O    . TYR A 1 89  ? -19.81281 13.37709 19.56663  1.000 22.37000 ? 86  TYR A O    1 
ATOM   1353  C  CB   . TYR A 1 89  ? -21.51574 16.07738 19.41501  1.000 19.52000 ? 86  TYR A CB   1 
ATOM   1354  C  CG   . TYR A 1 89  ? -22.80538 16.85357 19.35674  1.000 21.35000 ? 86  TYR A CG   1 
ATOM   1355  C  CD1  . TYR A 1 89  ? -23.94777 16.29364 18.80927  1.000 21.95000 ? 86  TYR A CD1  1 
ATOM   1356  C  CD2  . TYR A 1 89  ? -22.88496 18.14083 19.86773  1.000 22.67000 ? 86  TYR A CD2  1 
ATOM   1357  C  CE1  . TYR A 1 89  ? -25.13335 16.99888 18.76137  1.000 24.81000 ? 86  TYR A CE1  1 
ATOM   1358  C  CE2  . TYR A 1 89  ? -24.06486 18.85407 19.82661  1.000 22.88000 ? 86  TYR A CE2  1 
ATOM   1359  C  CZ   . TYR A 1 89  ? -25.18654 18.27789 19.27217  1.000 23.41000 ? 86  TYR A CZ   1 
ATOM   1360  O  OH   . TYR A 1 89  ? -26.36546 18.98283 19.22744  1.000 26.11000 ? 86  TYR A OH   1 
ATOM   1361  H  H    . TYR A 1 89  ? -22.36817 15.92531 21.68142  1.000 26.16000 ? 86  TYR A H    1 
ATOM   1362  H  HA   . TYR A 1 89  ? -22.17561 14.16228 19.76898  1.000 24.73000 ? 86  TYR A HA   1 
ATOM   1363  H  HB2  . TYR A 1 89  ? -20.83970 16.65194 19.80713  1.000 23.44000 ? 86  TYR A HB2  1 
ATOM   1364  H  HB3  . TYR A 1 89  ? -21.26699 15.84438 18.50686  1.000 23.44000 ? 86  TYR A HB3  1 
ATOM   1365  H  HD1  . TYR A 1 89  ? -23.91554 15.42890 18.46856  1.000 26.35000 ? 86  TYR A HD1  1 
ATOM   1366  H  HD2  . TYR A 1 89  ? -22.12912 18.52993 20.24482  1.000 27.22000 ? 86  TYR A HD2  1 
ATOM   1367  H  HE1  . TYR A 1 89  ? -25.89203 16.61316 18.38652  1.000 29.79000 ? 86  TYR A HE1  1 
ATOM   1368  H  HE2  . TYR A 1 89  ? -24.10283 19.71730 20.17055  1.000 27.47000 ? 86  TYR A HE2  1 
ATOM   1369  H  HH   . TYR A 1 89  ? -26.95218 18.53620 18.82510  1.000 31.35000 ? 86  TYR A HH   1 
ATOM   1370  N  N    . ASN A 1 90  ? -19.50894 14.56296 21.45192  1.000 18.50000 ? 87  ASN A N    1 
ATOM   1371  C  CA   . ASN A 1 90  ? -18.13885 14.11735 21.65423  1.000 17.44000 ? 87  ASN A CA   1 
ATOM   1372  C  C    . ASN A 1 90  ? -18.02576 13.00717 22.69002  1.000 22.40000 ? 87  ASN A C    1 
ATOM   1373  O  O    . ASN A 1 90  ? -16.90870 12.59887 23.02037  1.000 23.85000 ? 87  ASN A O    1 
ATOM   1374  C  CB   . ASN A 1 90  ? -17.25714 15.29871 22.07609  1.000 19.74000 ? 87  ASN A CB   1 
ATOM   1375  C  CG   . ASN A 1 90  ? -16.87821 16.19830 20.90899  1.000 18.75000 ? 87  ASN A CG   1 
ATOM   1376  O  OD1  . ASN A 1 90  ? -16.83327 15.76406 19.75877  1.000 22.34000 ? 87  ASN A OD1  1 
ATOM   1377  N  ND2  . ASN A 1 90  ? -16.59520 17.45864 21.20716  1.000 20.69000 ? 87  ASN A ND2  1 
ATOM   1378  H  H    . ASN A 1 90  ? -19.79584 15.08794 22.06972  1.000 22.22000 ? 87  ASN A H    1 
ATOM   1379  H  HA   . ASN A 1 90  ? -17.79936 13.77577 20.81223  1.000 20.95000 ? 87  ASN A HA   1 
ATOM   1380  H  HB2  . ASN A 1 90  ? -17.73814 15.83604 22.72480  1.000 23.70000 ? 87  ASN A HB2  1 
ATOM   1381  H  HB3  . ASN A 1 90  ? -16.43879 14.95746 22.46947  1.000 23.70000 ? 87  ASN A HB3  1 
ATOM   1382  H  HD21 . ASN A 1 90  ? -16.37505 18.00892 20.58400  1.000 24.85000 ? 87  ASN A HD21 1 
ATOM   1383  H  HD22 . ASN A 1 90  ? -16.63177 17.72596 22.02374  1.000 24.85000 ? 87  ASN A HD22 1 
ATOM   1384  N  N    . SER A 1 91  ? -19.14451 12.51290 23.21355  1.000 21.54000 ? 88  SER A N    1 
ATOM   1385  C  CA   . SER A 1 91  ? -19.08520 11.44443 24.20120  1.000 22.64000 ? 88  SER A CA   1 
ATOM   1386  C  C    . SER A 1 91  ? -18.46876 10.19402 23.58477  1.000 23.47000 ? 88  SER A C    1 
ATOM   1387  O  O    . SER A 1 91  ? -18.87644 9.75330  22.50509  1.000 25.74000 ? 88  SER A O    1 
ATOM   1388  C  CB   . SER A 1 91  ? -20.48638 11.14321 24.73368  1.000 27.94000 ? 88  SER A CB   1 
ATOM   1389  O  OG   . SER A 1 91  ? -20.45680 10.08752 25.67860  1.000 38.76000 ? 88  SER A OG   1 
ATOM   1390  H  H    . SER A 1 91  ? -19.93896 12.77610 23.01562  1.000 25.87000 ? 88  SER A H    1 
ATOM   1391  H  HA   . SER A 1 91  ? -18.53291 11.72212 24.94871  1.000 27.18000 ? 88  SER A HA   1 
ATOM   1392  H  HB2  . SER A 1 91  ? -20.83820 11.93925 25.16199  1.000 33.55000 ? 88  SER A HB2  1 
ATOM   1393  H  HB3  . SER A 1 91  ? -21.05636 10.88604 23.99213  1.000 33.55000 ? 88  SER A HB3  1 
ATOM   1394  H  HG   . SER A 1 91  ? -21.21544 9.99183  26.02632  1.000 46.53000 ? 88  SER A HG   1 
ATOM   1395  N  N    . ASP A 1 92  ? -17.47228 9.63183  24.26852  1.000 24.01000 ? 89  ASP A N    1 
ATOM   1396  C  CA   . ASP A 1 92  ? -16.84692 8.37647  23.85433  1.000 27.37000 ? 89  ASP A CA   1 
ATOM   1397  C  C    . ASP A 1 92  ? -16.42969 8.43400  22.38613  1.000 23.04000 ? 89  ASP A C    1 
ATOM   1398  O  O    . ASP A 1 92  ? -16.69712 7.52312  21.59978  1.000 27.69000 ? 89  ASP A O    1 
ATOM   1399  C  CB   . ASP A 1 92  ? -17.79355 7.20084  24.10259  1.000 25.60000 ? 89  ASP A CB   1 
ATOM   1400  C  CG   . ASP A 1 92  ? -18.20355 7.07862  25.55812  1.000 31.72000 ? 89  ASP A CG   1 
ATOM   1401  O  OD1  . ASP A 1 92  ? -17.39915 7.43709  26.44366  1.000 26.89000 ? 89  ASP A OD1  1 
ATOM   1402  O  OD2  . ASP A 1 92  ? -19.34992 6.65809  25.81350  1.000 31.05000 ? 89  ASP A OD2  1 
ATOM   1403  H  H    . ASP A 1 92  ? -17.13577 9.96380  24.98696  1.000 28.83000 ? 89  ASP A H    1 
ATOM   1404  H  HA   . ASP A 1 92  ? -16.04478 8.24157  24.38279  1.000 32.86000 ? 89  ASP A HA   1 
ATOM   1405  H  HB2  . ASP A 1 92  ? -18.59709 7.32423  23.57344  1.000 30.74000 ? 89  ASP A HB2  1 
ATOM   1406  H  HB3  . ASP A 1 92  ? -17.35002 6.37747  23.84523  1.000 30.74000 ? 89  ASP A HB3  1 
ATOM   1407  N  N    . PHE A 1 93  ? -15.76512 9.52933  22.01477  1.000 24.89000 ? 90  PHE A N    1 
ATOM   1408  C  CA   . PHE A 1 93  ? -15.52865 9.79564  20.59932  1.000 22.48000 ? 90  PHE A CA   1 
ATOM   1409  C  C    . PHE A 1 93  ? -14.66460 8.71555  19.95656  1.000 23.38000 ? 90  PHE A C    1 
ATOM   1410  O  O    . PHE A 1 93  ? -15.01078 8.17799  18.89846  1.000 25.14000 ? 90  PHE A O    1 
ATOM   1411  C  CB   . PHE A 1 93  ? -14.87767 11.16343 20.40959  1.000 24.81000 ? 90  PHE A CB   1 
ATOM   1412  C  CG   . PHE A 1 93  ? -14.55569 11.46732 18.97628  1.000 20.62000 ? 90  PHE A CG   1 
ATOM   1413  C  CD1  . PHE A 1 93  ? -15.54683 11.89298 18.10681  1.000 17.96000 ? 90  PHE A CD1  1 
ATOM   1414  C  CD2  . PHE A 1 93  ? -13.27305 11.29139 18.48846  1.000 20.15000 ? 90  PHE A CD2  1 
ATOM   1415  C  CE1  . PHE A 1 93  ? -15.25590 12.15808 16.78061  1.000 22.42000 ? 90  PHE A CE1  1 
ATOM   1416  C  CE2  . PHE A 1 93  ? -12.97621 11.55451 17.16424  1.000 19.83000 ? 90  PHE A CE2  1 
ATOM   1417  C  CZ   . PHE A 1 93  ? -13.96963 11.98730 16.31007  1.000 21.58000 ? 90  PHE A CZ   1 
ATOM   1418  H  H    . PHE A 1 93  ? -15.44779 10.12106 22.55213  1.000 29.89000 ? 90  PHE A H    1 
ATOM   1419  H  HA   . PHE A 1 93  ? -16.39058 9.80210  20.15441  1.000 26.99000 ? 90  PHE A HA   1 
ATOM   1420  H  HB2  . PHE A 1 93  ? -15.48482 11.84811 20.73130  1.000 29.79000 ? 90  PHE A HB2  1 
ATOM   1421  H  HB3  . PHE A 1 93  ? -14.04973 11.19048 20.91425  1.000 29.79000 ? 90  PHE A HB3  1 
ATOM   1422  H  HD1  . PHE A 1 93  ? -16.41651 12.00158 18.41788  1.000 21.57000 ? 90  PHE A HD1  1 
ATOM   1423  H  HD2  . PHE A 1 93  ? -12.60201 10.99229 19.05868  1.000 24.19000 ? 90  PHE A HD2  1 
ATOM   1424  H  HE1  . PHE A 1 93  ? -15.92640 12.45110 16.20661  1.000 26.93000 ? 90  PHE A HE1  1 
ATOM   1425  H  HE2  . PHE A 1 93  ? -12.10855 11.44004 16.84967  1.000 23.81000 ? 90  PHE A HE2  1 
ATOM   1426  H  HZ   . PHE A 1 93  ? -13.77278 12.16371 15.41843  1.000 25.92000 ? 90  PHE A HZ   1 
ATOM   1427  N  N    . ALA A 1 94  ? -13.51728 8.40569  20.56175  1.000 23.22000 ? 91  ALA A N    1 
ATOM   1428  C  CA   . ALA A 1 94  ? -12.61086 7.44543  19.94021  1.000 23.28000 ? 91  ALA A CA   1 
ATOM   1429  C  C    . ALA A 1 94  ? -13.21838 6.05017  19.89685  1.000 30.44000 ? 91  ALA A C    1 
ATOM   1430  O  O    . ALA A 1 94  ? -12.90963 5.26874  18.98980  1.000 30.50000 ? 91  ALA A O    1 
ATOM   1431  C  CB   . ALA A 1 94  ? -11.27785 7.41689  20.68597  1.000 22.88000 ? 91  ALA A CB   1 
ATOM   1432  H  H    . ALA A 1 94  ? -13.24837 8.72888  21.31197  1.000 27.88000 ? 91  ALA A H    1 
ATOM   1433  H  HA   . ALA A 1 94  ? -12.43727 7.72861  19.02885  1.000 27.96000 ? 91  ALA A HA   1 
ATOM   1434  H  HB1  . ALA A 1 94  ? -10.68878 6.77768  20.25550  1.000 27.48000 ? 91  ALA A HB1  1 
ATOM   1435  H  HB2  . ALA A 1 94  ? -10.88186 8.30196  20.65896  1.000 27.48000 ? 91  ALA A HB2  1 
ATOM   1436  H  HB3  . ALA A 1 94  ? -11.43625 7.15332  21.60594  1.000 27.48000 ? 91  ALA A HB3  1 
ATOM   1437  N  N    . GLU A 1 95  ? -14.08871 5.72788  20.85562  1.000 29.16000 ? 92  GLU A N    1 
ATOM   1438  C  CA   . GLU A 1 95  ? -14.65057 4.38714  20.94907  1.000 28.19000 ? 92  GLU A CA   1 
ATOM   1439  C  C    . GLU A 1 95  ? -15.77259 4.15399  19.94558  1.000 33.94000 ? 92  GLU A C    1 
ATOM   1440  O  O    . GLU A 1 95  ? -15.97328 3.01563  19.50682  1.000 40.80000 ? 92  GLU A O    1 
ATOM   1441  C  CB   . GLU A 1 95  ? -15.17012 4.14404  22.36835  1.000 28.05000 ? 92  GLU A CB   1 
ATOM   1442  C  CG   . GLU A 1 95  ? -14.08376 4.13957  23.43324  1.000 31.33000 ? 92  GLU A CG   1 
ATOM   1443  C  CD   . GLU A 1 95  ? -13.81353 5.52236  24.00035  1.000 33.40000 ? 92  GLU A CD   1 
ATOM   1444  O  OE1  . GLU A 1 95  ? -14.25117 6.51895  23.38546  1.000 28.36000 ? 92  GLU A OE1  1 
ATOM   1445  O  OE2  . GLU A 1 95  ? -13.16518 5.61352  25.06397  1.000 30.70000 ? 92  GLU A OE2  1 
ATOM   1446  H  H    . GLU A 1 95  ? -14.36824 6.26912  21.46268  1.000 35.01000 ? 92  GLU A H    1 
ATOM   1447  H  HA   . GLU A 1 95  ? -13.94839 3.74491  20.76097  1.000 33.85000 ? 92  GLU A HA   1 
ATOM   1448  H  HB2  . GLU A 1 95  ? -15.80055 4.84617  22.59302  1.000 33.68000 ? 92  GLU A HB2  1 
ATOM   1449  H  HB3  . GLU A 1 95  ? -15.61188 3.28086  22.39397  1.000 33.68000 ? 92  GLU A HB3  1 
ATOM   1450  H  HG2  . GLU A 1 95  ? -14.35928 3.56404  24.16382  1.000 37.61000 ? 92  GLU A HG2  1 
ATOM   1451  H  HG3  . GLU A 1 95  ? -13.25961 3.80882  23.04301  1.000 37.61000 ? 92  GLU A HG3  1 
ATOM   1452  N  N    . THR A 1 96  ? -16.51056 5.20014  19.57186  1.000 25.82000 ? 93  THR A N    1 
ATOM   1453  C  CA   . THR A 1 96  ? -17.69466 5.05583  18.73550  1.000 28.50000 ? 93  THR A CA   1 
ATOM   1454  C  C    . THR A 1 96  ? -17.46067 5.46967  17.28766  1.000 30.23000 ? 93  THR A C    1 
ATOM   1455  O  O    . THR A 1 96  ? -18.42785 5.61226  16.53317  1.000 37.81000 ? 93  THR A O    1 
ATOM   1456  C  CB   . THR A 1 96  ? -18.85822 5.86749  19.31555  1.000 29.71000 ? 93  THR A CB   1 
ATOM   1457  O  OG1  . THR A 1 96  ? -18.47038 7.24096  19.46458  1.000 26.62000 ? 93  THR A OG1  1 
ATOM   1458  C  CG2  . THR A 1 96  ? -19.27456 5.31033  20.66723  1.000 29.93000 ? 93  THR A CG2  1 
ATOM   1459  H  H    . THR A 1 96  ? -16.34029 6.01306  19.79497  1.000 31.00000 ? 93  THR A H    1 
ATOM   1460  H  HA   . THR A 1 96  ? -17.94504 4.11870  18.73849  1.000 34.22000 ? 93  THR A HA   1 
ATOM   1461  H  HB   . THR A 1 96  ? -19.61734 5.81429  18.71405  1.000 35.66000 ? 93  THR A HB   1 
ATOM   1462  H  HG1  . THR A 1 96  ? -17.88531 7.31095  20.06324  1.000 31.97000 ? 93  THR A HG1  1 
ATOM   1463  H  HG21 . THR A 1 96  ? -20.00326 5.83607  21.03259  1.000 35.94000 ? 93  THR A HG21 1 
ATOM   1464  H  HG22 . THR A 1 96  ? -19.56732 4.39058  20.57104  1.000 35.94000 ? 93  THR A HG22 1 
ATOM   1465  H  HG23 . THR A 1 96  ? -18.52568 5.33956  21.28305  1.000 35.94000 ? 93  THR A HG23 1 
ATOM   1466  N  N    . HIS A 1 97  ? -16.21344 5.66096  16.88144  1.000 30.68000 ? 94  HIS A N    1 
ATOM   1467  C  CA   . HIS A 1 97  ? -15.88233 5.99423  15.50495  1.000 26.80000 ? 94  HIS A CA   1 
ATOM   1468  C  C    . HIS A 1 97  ? -14.69268 5.16101  15.05243  1.000 24.71000 ? 94  HIS A C    1 
ATOM   1469  O  O    . HIS A 1 97  ? -13.98673 4.57621  15.87991  1.000 26.39000 ? 94  HIS A O    1 
ATOM   1470  C  CB   . HIS A 1 97  ? -15.56737 7.48711  15.35157  1.000 28.40000 ? 94  HIS A CB   1 
ATOM   1471  C  CG   . HIS A 1 97  ? -16.73054 8.38061  15.65031  1.000 26.05000 ? 94  HIS A CG   1 
ATOM   1472  N  ND1  . HIS A 1 97  ? -17.03763 8.80310  16.92520  1.000 25.06000 ? 94  HIS A ND1  1 
ATOM   1473  C  CD2  . HIS A 1 97  ? -17.68895 8.89363  14.84374  1.000 27.62000 ? 94  HIS A CD2  1 
ATOM   1474  C  CE1  . HIS A 1 97  ? -18.11686 9.56418  16.88643  1.000 27.02000 ? 94  HIS A CE1  1 
ATOM   1475  N  NE2  . HIS A 1 97  ? -18.53284 9.63313  15.63516  1.000 28.49000 ? 94  HIS A NE2  1 
ATOM   1476  H  H    . HIS A 1 97  ? -15.52753 5.60166  17.39682  1.000 36.84000 ? 94  HIS A H    1 
ATOM   1477  H  HA   . HIS A 1 97  ? -16.63292 5.77541  14.93082  1.000 32.18000 ? 94  HIS A HA   1 
ATOM   1478  H  HB2  . HIS A 1 97  ? -14.85064 7.71935  15.96252  1.000 34.10000 ? 94  HIS A HB2  1 
ATOM   1479  H  HB3  . HIS A 1 97  ? -15.29139 7.65560  14.43704  1.000 34.10000 ? 94  HIS A HB3  1 
ATOM   1480  H  HD1  . HIS A 1 97  ? -16.59583 8.60272  17.63531  1.000 30.09000 ? 94  HIS A HD1  1 
ATOM   1481  H  HD2  . HIS A 1 97  ? -17.76217 8.76858  13.92510  1.000 33.16000 ? 94  HIS A HD2  1 
ATOM   1482  H  HE1  . HIS A 1 97  ? -18.51566 9.98048  17.61619  1.000 32.44000 ? 94  HIS A HE1  1 
ATOM   1483  N  N    . PRO A 1 98  ? -14.45110 5.08223  13.73266  1.000 26.26000 ? 95  PRO A N    1 
ATOM   1484  C  CA   . PRO A 1 98  ? -13.32519 4.27510  13.23693  1.000 27.09000 ? 95  PRO A CA   1 
ATOM   1485  C  C    . PRO A 1 98  ? -11.99135 4.65831  13.85690  1.000 24.07000 ? 95  PRO A C    1 
ATOM   1486  O  O    . PRO A 1 98  ? -11.81312 5.78626  14.32652  1.000 25.26000 ? 95  PRO A O    1 
ATOM   1487  C  CB   . PRO A 1 98  ? -13.34012 4.55001  11.72752  1.000 30.98000 ? 95  PRO A CB   1 
ATOM   1488  C  CG   . PRO A 1 98  ? -14.75839 4.87753  11.42575  1.000 26.00000 ? 95  PRO A CG   1 
ATOM   1489  C  CD   . PRO A 1 98  ? -15.26808 5.62203  12.63025  1.000 26.68000 ? 95  PRO A CD   1 
ATOM   1490  H  HA   . PRO A 1 98  ? -13.49246 3.33448  13.40467  1.000 32.53000 ? 95  PRO A HA   1 
ATOM   1491  H  HB2  . PRO A 1 98  ? -12.75722 5.29696  11.51968  1.000 37.19000 ? 95  PRO A HB2  1 
ATOM   1492  H  HB3  . PRO A 1 98  ? -13.05315 3.76036  11.24275  1.000 37.19000 ? 95  PRO A HB3  1 
ATOM   1493  H  HG2  . PRO A 1 98  ? -14.80497 5.43347  10.63223  1.000 31.21000 ? 95  PRO A HG2  1 
ATOM   1494  H  HG3  . PRO A 1 98  ? -15.26170 4.05986  11.28798  1.000 31.21000 ? 95  PRO A HG3  1 
ATOM   1495  H  HD2  . PRO A 1 98  ? -15.12708 6.57661  12.53132  1.000 32.03000 ? 95  PRO A HD2  1 
ATOM   1496  H  HD3  . PRO A 1 98  ? -16.20939 5.43910  12.77642  1.000 32.03000 ? 95  PRO A HD3  1 
ATOM   1497  N  N    . GLU A 1 99  ? -11.03842 3.72331  13.85044  1.000 28.45000 ? 96  GLU A N    1 
ATOM   1498  C  CA   . GLU A 1 99  ? -9.75072  3.98018  14.48613  1.000 25.91000 ? 96  GLU A CA   1 
ATOM   1499  C  C    . GLU A 1 99  ? -9.08027  5.21848  13.90540  1.000 26.56000 ? 96  GLU A C    1 
ATOM   1500  O  O    . GLU A 1 99  ? -8.42421  5.97472  14.63077  1.000 26.80000 ? 96  GLU A O    1 
ATOM   1501  C  CB   . GLU A 1 99  ? -8.83421  2.76474  14.33426  1.000 30.11000 ? 96  GLU A CB   1 
ATOM   1502  C  CG   . GLU A 1 99  ? -7.86612  2.58752  15.49870  1.000 38.71000 ? 96  GLU A CG   1 
ATOM   1503  C  CD   . GLU A 1 99  ? -6.46911  2.16803  15.06960  1.000 45.85000 ? 96  GLU A CD   1 
ATOM   1504  O  OE1  . GLU A 1 99  ? -5.58558  2.01761  15.94290  1.000 55.30000 ? 96  GLU A OE1  1 
ATOM   1505  O  OE2  . GLU A 1 99  ? -6.25397  1.98718  13.85365  1.000 43.68000 ? 96  GLU A OE2  1 
ATOM   1506  H  H    . GLU A 1 99  ? -11.11267 2.94579  13.49051  1.000 34.16000 ? 96  GLU A H    1 
ATOM   1507  H  HA   . GLU A 1 99  ? -9.90132  4.13197  15.43228  1.000 31.11000 ? 96  GLU A HA   1 
ATOM   1508  H  HB2  . GLU A 1 99  ? -9.38083  1.96545  14.27724  1.000 36.15000 ? 96  GLU A HB2  1 
ATOM   1509  H  HB3  . GLU A 1 99  ? -8.31024  2.86680  13.52436  1.000 36.15000 ? 96  GLU A HB3  1 
ATOM   1510  H  HG2  . GLU A 1 99  ? -7.78999  3.43000  15.97339  1.000 46.47000 ? 96  GLU A HG2  1 
ATOM   1511  H  HG3  . GLU A 1 99  ? -8.21222  1.90256  16.09196  1.000 46.47000 ? 96  GLU A HG3  1 
ATOM   1512  N  N    . ASN A 1 100 ? -9.22769  5.44275  12.60150  1.000 28.82000 ? 97  ASN A N    1 
ATOM   1513  C  CA   . ASN A 1 100 ? -8.53998  6.54724  11.94558  1.000 29.36000 ? 97  ASN A CA   1 
ATOM   1514  C  C    . ASN A 1 100 ? -9.28245  7.87765  12.06665  1.000 23.72000 ? 97  ASN A C    1 
ATOM   1515  O  O    . ASN A 1 100 ? -8.87343  8.85053  11.42335  1.000 22.59000 ? 97  ASN A O    1 
ATOM   1516  C  CB   . ASN A 1 100 ? -8.28348  6.20406  10.47159  1.000 28.31000 ? 97  ASN A CB   1 
ATOM   1517  C  CG   . ASN A 1 100 ? -9.51700  6.35479  9.59941   1.000 33.18000 ? 97  ASN A CG   1 
ATOM   1518  O  OD1  . ASN A 1 100 ? -10.61920 6.58664  10.08712  1.000 38.10000 ? 97  ASN A OD1  1 
ATOM   1519  N  ND2  . ASN A 1 100 ? -9.32744  6.23386  8.29116   1.000 38.30000 ? 97  ASN A ND2  1 
ATOM   1520  H  H    . ASN A 1 100 ? -9.71965  4.96928  12.07863  1.000 34.61000 ? 97  ASN A H    1 
ATOM   1521  H  HA   . ASN A 1 100 ? -7.67657  6.66791  12.37086  1.000 35.25000 ? 97  ASN A HA   1 
ATOM   1522  H  HB2  . ASN A 1 100 ? -7.59900  6.79760  10.12504  1.000 33.99000 ? 97  ASN A HB2  1 
ATOM   1523  H  HB3  . ASN A 1 100 ? -7.98583  5.28289  10.41038  1.000 33.99000 ? 97  ASN A HB3  1 
ATOM   1524  H  HD21 . ASN A 1 100 ? -8.53950  6.07895  7.98335   1.000 45.97000 ? 97  ASN A HD21 1 
ATOM   1525  H  HD22 . ASN A 1 100 ? -9.99257  6.31042  7.75140   1.000 45.97000 ? 97  ASN A HD22 1 
ATOM   1526  N  N    . TRP A 1 101 ? -10.34029 7.95684  12.87813  1.000 25.27000 ? 98  TRP A N    1 
ATOM   1527  C  CA   . TRP A 1 101 ? -10.96583 9.24186  13.16651  1.000 24.78000 ? 98  TRP A CA   1 
ATOM   1528  C  C    . TRP A 1 101 ? -10.29285 9.97751  14.31566  1.000 20.06000 ? 98  TRP A C    1 
ATOM   1529  O  O    . TRP A 1 101 ? -10.59172 11.15594 14.53318  1.000 22.98000 ? 98  TRP A O    1 
ATOM   1530  C  CB   . TRP A 1 101 ? -12.45416 9.07358  13.49918  1.000 21.12000 ? 98  TRP A CB   1 
ATOM   1531  C  CG   . TRP A 1 101 ? -13.31261 8.84565  12.29632  1.000 26.04000 ? 98  TRP A CG   1 
ATOM   1532  C  CD1  . TRP A 1 101 ? -12.99138 8.11855  11.18916  1.000 23.87000 ? 98  TRP A CD1  1 
ATOM   1533  C  CD2  . TRP A 1 101 ? -14.61425 9.39127  12.05315  1.000 22.39000 ? 98  TRP A CD2  1 
ATOM   1534  N  NE1  . TRP A 1 101 ? -14.02269 8.15402  10.28330  1.000 25.70000 ? 98  TRP A NE1  1 
ATOM   1535  C  CE2  . TRP A 1 101 ? -15.03086 8.93059  10.79024  1.000 25.27000 ? 98  TRP A CE2  1 
ATOM   1536  C  CE3  . TRP A 1 101 ? -15.47239 10.21823 12.78585  1.000 24.54000 ? 98  TRP A CE3  1 
ATOM   1537  C  CZ2  . TRP A 1 101 ? -16.26676 9.26826  10.24220  1.000 22.68000 ? 98  TRP A CZ2  1 
ATOM   1538  C  CZ3  . TRP A 1 101 ? -16.70059 10.54972 12.23964  1.000 19.10000 ? 98  TRP A CZ3  1 
ATOM   1539  C  CH2  . TRP A 1 101 ? -17.08694 10.07342 10.98425  1.000 25.17000 ? 98  TRP A CH2  1 
ATOM   1540  H  H    . TRP A 1 101 ? -10.70801 7.28449  13.26843  1.000 30.35000 ? 98  TRP A H    1 
ATOM   1541  H  HA   . TRP A 1 101 ? -10.90597 9.78682  12.36630  1.000 29.76000 ? 98  TRP A HA   1 
ATOM   1542  H  HB2  . TRP A 1 101 ? -12.55873 8.30965  14.08771  1.000 25.36000 ? 98  TRP A HB2  1 
ATOM   1543  H  HB3  . TRP A 1 101 ? -12.76894 9.87795  13.94055  1.000 25.36000 ? 98  TRP A HB3  1 
ATOM   1544  H  HD1  . TRP A 1 101 ? -12.18953 7.66405  11.06516  1.000 28.66000 ? 98  TRP A HD1  1 
ATOM   1545  H  HE1  . TRP A 1 101 ? -14.03385 7.75404  9.52205   1.000 30.86000 ? 98  TRP A HE1  1 
ATOM   1546  H  HE3  . TRP A 1 101 ? -15.22299 10.53865 13.62253  1.000 29.47000 ? 98  TRP A HE3  1 
ATOM   1547  H  HZ2  . TRP A 1 101 ? -16.52418 8.95814  9.40407   1.000 27.23000 ? 98  TRP A HZ2  1 
ATOM   1548  H  HZ3  . TRP A 1 101 ? -17.27907 11.09953 12.71710  1.000 22.93000 ? 98  TRP A HZ3  1 
ATOM   1549  H  HH2  . TRP A 1 101 ? -17.92039 10.30900 10.64547  1.000 30.22000 ? 98  TRP A HH2  1 
ATOM   1550  N  N    . THR A 1 102 ? -9.39670  9.31858  15.04573  1.000 22.89000 ? 99  THR A N    1 
ATOM   1551  C  CA   . THR A 1 102 ? -8.76777  9.87173  16.23435  1.000 20.08000 ? 99  THR A CA   1 
ATOM   1552  C  C    . THR A 1 102 ? -7.27556  10.07304 16.00664  1.000 26.75000 ? 99  THR A C    1 
ATOM   1553  O  O    . THR A 1 102 ? -6.62264  9.26007  15.34427  1.000 23.52000 ? 99  THR A O    1 
ATOM   1554  C  CB   . THR A 1 102 ? -8.99059  8.93927  17.43118  1.000 22.48000 ? 99  THR A CB   1 
ATOM   1555  O  OG1  . THR A 1 102 ? -10.39707 8.77005  17.64506  1.000 25.29000 ? 99  THR A OG1  1 
ATOM   1556  C  CG2  . THR A 1 102 ? -8.34538  9.49645  18.68602  1.000 25.77000 ? 99  THR A CG2  1 
ATOM   1557  H  H    . THR A 1 102 ? -9.12976  8.52168  14.86327  1.000 27.49000 ? 99  THR A H    1 
ATOM   1558  H  HA   . THR A 1 102 ? -9.15235  10.74012 16.43156  1.000 24.12000 ? 99  THR A HA   1 
ATOM   1559  H  HB   . THR A 1 102 ? -8.58320  8.07808  17.24875  1.000 27.00000 ? 99  THR A HB   1 
ATOM   1560  H  HG1  . THR A 1 102 ? -10.77282 9.51986  17.69184  1.000 30.37000 ? 99  THR A HG1  1 
ATOM   1561  H  HG21 . THR A 1 102 ? -8.67401  9.02305  19.46628  1.000 30.94000 ? 99  THR A HG21 1 
ATOM   1562  H  HG22 . THR A 1 102 ? -7.38211  9.39313  18.63769  1.000 30.94000 ? 99  THR A HG22 1 
ATOM   1563  H  HG23 . THR A 1 102 ? -8.55672  10.43873 18.77737  1.000 30.94000 ? 99  THR A HG23 1 
ATOM   1564  N  N    . LEU A 1 103 ? -6.74232  11.16316 16.55723  1.000 20.60000 ? 100 LEU A N    1 
ATOM   1565  C  CA   . LEU A 1 103 ? -5.30289  11.38463 16.54395  1.000 24.46000 ? 100 LEU A CA   1 
ATOM   1566  C  C    . LEU A 1 103 ? -4.61751  10.37208 17.45200  1.000 24.91000 ? 100 LEU A C    1 
ATOM   1567  O  O    . LEU A 1 103 ? -4.96366  10.24075 18.62988  1.000 21.34000 ? 100 LEU A O    1 
ATOM   1568  C  CB   . LEU A 1 103 ? -4.97663  12.80801 16.99148  1.000 19.50000 ? 100 LEU A CB   1 
ATOM   1569  C  CG   . LEU A 1 103 ? -3.49296  13.16328 17.09146  1.000 22.68000 ? 100 LEU A CG   1 
ATOM   1570  C  CD1  . LEU A 1 103 ? -2.79976  13.09369 15.74413  1.000 20.74000 ? 100 LEU A CD1  1 
ATOM   1571  C  CD2  . LEU A 1 103 ? -3.33424  14.54684 17.69260  1.000 20.53000 ? 100 LEU A CD2  1 
ATOM   1572  H  H    . LEU A 1 103 ? -7.19272  11.78609 16.94285  1.000 24.74000 ? 100 LEU A H    1 
ATOM   1573  H  HA   . LEU A 1 103 ? -4.96507  11.27206 15.64167  1.000 29.38000 ? 100 LEU A HA   1 
ATOM   1574  H  HB2  . LEU A 1 103 ? -5.37557  13.42254 16.35580  1.000 23.42000 ? 100 LEU A HB2  1 
ATOM   1575  H  HB3  . LEU A 1 103 ? -5.36291  12.94327 17.87091  1.000 23.42000 ? 100 LEU A HB3  1 
ATOM   1576  H  HG   . LEU A 1 103 ? -3.06140  12.51229 17.66668  1.000 27.24000 ? 100 LEU A HG   1 
ATOM   1577  H  HD11 . LEU A 1 103 ? -1.84974  13.24408 15.86963  1.000 24.91000 ? 100 LEU A HD11 1 
ATOM   1578  H  HD12 . LEU A 1 103 ? -2.94757  12.21628 15.35787  1.000 24.91000 ? 100 LEU A HD12 1 
ATOM   1579  H  HD13 . LEU A 1 103 ? -3.16898  13.77725 15.16334  1.000 24.91000 ? 100 LEU A HD13 1 
ATOM   1580  H  HD21 . LEU A 1 103 ? -2.41568  14.83707 17.57894  1.000 24.65000 ? 100 LEU A HD21 1 
ATOM   1581  H  HD22 . LEU A 1 103 ? -3.93335  15.15937 17.23787  1.000 24.65000 ? 100 LEU A HD22 1 
ATOM   1582  H  HD23 . LEU A 1 103 ? -3.55455  14.50824 18.63646  1.000 24.65000 ? 100 LEU A HD23 1 
ATOM   1583  N  N    . ARG A 1 104 ? -3.63479  9.66361  16.90322  1.000 22.28000 ? 101 ARG A N    1 
ATOM   1584  C  CA   . ARG A 1 104 ? -3.01525  8.54384  17.59036  1.000 24.79000 ? 101 ARG A CA   1 
ATOM   1585  C  C    . ARG A 1 104 ? -1.50661  8.60302  17.41886  1.000 27.22000 ? 101 ARG A C    1 
ATOM   1586  O  O    . ARG A 1 104 ? -0.99589  9.08122  16.40167  1.000 25.64000 ? 101 ARG A O    1 
ATOM   1587  C  CB   . ARG A 1 104 ? -3.55923  7.21201  17.05306  1.000 27.71000 ? 101 ARG A CB   1 
ATOM   1588  C  CG   . ARG A 1 104 ? -5.03898  7.00463  17.33406  1.000 28.85000 ? 101 ARG A CG   1 
ATOM   1589  C  CD   . ARG A 1 104 ? -5.54467  5.70338  16.74211  1.000 25.82000 ? 101 ARG A CD   1 
ATOM   1590  N  NE   . ARG A 1 104 ? -6.95576  5.47346  17.03333  1.000 32.04000 ? 101 ARG A NE   1 
ATOM   1591  C  CZ   . ARG A 1 104 ? -7.42095  4.93702  18.15486  1.000 33.19000 ? 101 ARG A CZ   1 
ATOM   1592  N  NH1  . ARG A 1 104 ? -6.61190  4.55606  19.12996  1.000 25.09000 ? 101 ARG A NH1  1 
ATOM   1593  N  NH2  . ARG A 1 104 ? -8.73285  4.77154  18.29713  1.000 36.63000 ? 101 ARG A NH2  1 
ATOM   1594  H  H    . ARG A 1 104 ? -3.30746  9.81697  16.12288  1.000 26.75000 ? 101 ARG A H    1 
ATOM   1595  H  HA   . ARG A 1 104 ? -3.19886  8.59746  18.54131  1.000 29.77000 ? 101 ARG A HA   1 
ATOM   1596  H  HB2  . ARG A 1 104 ? -3.43286  7.18748  16.09164  1.000 33.27000 ? 101 ARG A HB2  1 
ATOM   1597  H  HB3  . ARG A 1 104 ? -3.07247  6.48409  17.47033  1.000 33.27000 ? 101 ARG A HB3  1 
ATOM   1598  H  HG2  . ARG A 1 104 ? -5.18264  6.97857  18.29301  1.000 34.63000 ? 101 ARG A HG2  1 
ATOM   1599  H  HG3  . ARG A 1 104 ? -5.54493  7.73373  16.94250  1.000 34.63000 ? 101 ARG A HG3  1 
ATOM   1600  H  HD2  . ARG A 1 104 ? -5.43584  5.72891  15.77858  1.000 31.00000 ? 101 ARG A HD2  1 
ATOM   1601  H  HD3  . ARG A 1 104 ? -5.03593  4.96598  17.11403  1.000 31.00000 ? 101 ARG A HD3  1 
ATOM   1602  H  HE   . ARG A 1 104 ? -7.52847  5.70242  16.43401  1.000 38.46000 ? 101 ARG A HE   1 
ATOM   1603  H  HH11 . ARG A 1 104 ? -5.76159  4.65362  19.04601  1.000 30.13000 ? 101 ARG A HH11 1 
ATOM   1604  H  HH12 . ARG A 1 104 ? -6.93633  4.21087  19.84773  1.000 30.13000 ? 101 ARG A HH12 1 
ATOM   1605  H  HH21 . ARG A 1 104 ? -9.26727  5.01092  17.66729  1.000 43.98000 ? 101 ARG A HH21 1 
ATOM   1606  H  HH22 . ARG A 1 104 ? -9.04679  4.42515  19.01898  1.000 43.98000 ? 101 ARG A HH22 1 
ATOM   1607  N  N    . ASP A 1 105 ? -0.80069  8.12167  18.43820  1.000 26.15000 ? 102 ASP A N    1 
ATOM   1608  C  CA   . ASP A 1 105 ? 0.63863   7.93394  18.33713  1.000 29.74000 ? 102 ASP A CA   1 
ATOM   1609  C  C    . ASP A 1 105 ? 0.95501   7.03283  17.15116  1.000 26.42000 ? 102 ASP A C    1 
ATOM   1610  O  O    . ASP A 1 105 ? 0.37752   5.95213  17.00453  1.000 27.67000 ? 102 ASP A O    1 
ATOM   1611  C  CB   . ASP A 1 105 ? 1.17137   7.32615  19.63503  1.000 28.55000 ? 102 ASP A CB   1 
ATOM   1612  C  CG   . ASP A 1 105 ? 2.68346   7.24464  19.66783  1.000 40.74000 ? 102 ASP A CG   1 
ATOM   1613  O  OD1  . ASP A 1 105 ? 3.24444   6.34841  19.00352  1.000 38.89000 ? 102 ASP A OD1  1 
ATOM   1614  O  OD2  . ASP A 1 105 ? 3.31141   8.06880  20.36607  1.000 39.67000 ? 102 ASP A OD2  1 
ATOM   1615  H  H    . ASP A 1 105 ? -1.13292  7.89650  19.19881  1.000 31.40000 ? 102 ASP A H    1 
ATOM   1616  H  HA   . ASP A 1 105 ? 1.08042   8.78685  18.20198  1.000 35.70000 ? 102 ASP A HA   1 
ATOM   1617  H  HB2  . ASP A 1 105 ? 0.88450   7.87471  20.38181  1.000 34.28000 ? 102 ASP A HB2  1 
ATOM   1618  H  HB3  . ASP A 1 105 ? 0.82060   6.42679  19.72999  1.000 34.28000 ? 102 ASP A HB3  1 
ATOM   1619  N  N    . ARG A 1 106 ? 1.87034   7.48574  16.29410  1.000 26.30000 ? 103 ARG A N    1 
ATOM   1620  C  CA   . ARG A 1 106 ? 2.15845   6.75023  15.06938  1.000 30.60000 ? 103 ARG A CA   1 
ATOM   1621  C  C    . ARG A 1 106 ? 2.90067   5.44333  15.32720  1.000 33.49000 ? 103 ARG A C    1 
ATOM   1622  O  O    . ARG A 1 106 ? 2.83966   4.53910  14.48698  1.000 31.08000 ? 103 ARG A O    1 
ATOM   1623  C  CB   . ARG A 1 106 ? 2.95227   7.64321  14.11195  1.000 32.10000 ? 103 ARG A CB   1 
ATOM   1624  C  CG   . ARG A 1 106 ? 4.45690   7.62276  14.32020  1.000 39.93000 ? 103 ARG A CG   1 
ATOM   1625  C  CD   . ARG A 1 106 ? 5.06739   8.99769  14.08064  1.000 39.20000 ? 103 ARG A CD   1 
ATOM   1626  N  NE   . ARG A 1 106 ? 5.40425   9.20307  12.67651  1.000 37.28000 ? 103 ARG A NE   1 
ATOM   1627  C  CZ   . ARG A 1 106 ? 6.26960   10.10638 12.23560  1.000 47.17000 ? 103 ARG A CZ   1 
ATOM   1628  N  NH1  . ARG A 1 106 ? 6.92591   10.90016 13.06705  1.000 44.05000 ? 103 ARG A NH1  1 
ATOM   1629  N  NH2  . ARG A 1 106 ? 6.48209   10.21591 10.92722  1.000 44.61000 ? 103 ARG A NH2  1 
ATOM   1630  H  H    . ARG A 1 106 ? 2.33000   8.20503  16.39860  1.000 31.58000 ? 103 ARG A H    1 
ATOM   1631  H  HA   . ARG A 1 106 ? 1.32229   6.51670  14.63669  1.000 36.74000 ? 103 ARG A HA   1 
ATOM   1632  H  HB2  . ARG A 1 106 ? 2.77967   7.35011  13.20354  1.000 38.54000 ? 103 ARG A HB2  1 
ATOM   1633  H  HB3  . ARG A 1 106 ? 2.65440   8.55910  14.22730  1.000 38.54000 ? 103 ARG A HB3  1 
ATOM   1634  H  HG2  . ARG A 1 106 ? 4.65223   7.35624  15.23218  1.000 47.93000 ? 103 ARG A HG2  1 
ATOM   1635  H  HG3  . ARG A 1 106 ? 4.85966   6.99686  13.69816  1.000 47.93000 ? 103 ARG A HG3  1 
ATOM   1636  H  HD2  . ARG A 1 106 ? 4.43076   9.68071  14.34346  1.000 47.06000 ? 103 ARG A HD2  1 
ATOM   1637  H  HD3  . ARG A 1 106 ? 5.87990   9.08260  14.60363  1.000 47.06000 ? 103 ARG A HD3  1 
ATOM   1638  H  HE   . ARG A 1 106 ? 5.01492   8.70404  12.09428  1.000 44.76000 ? 103 ARG A HE   1 
ATOM   1639  H  HH11 . ARG A 1 106 ? 6.79562   10.83699 13.91477  1.000 52.88000 ? 103 ARG A HH11 1 
ATOM   1640  H  HH12 . ARG A 1 106 ? 7.48261   11.47905 12.75951  1.000 52.88000 ? 103 ARG A HH12 1 
ATOM   1641  H  HH21 . ARG A 1 106 ? 6.06072   9.70468  10.37887  1.000 53.56000 ? 103 ARG A HH21 1 
ATOM   1642  H  HH22 . ARG A 1 106 ? 7.04085   10.79797 10.62958  1.000 53.56000 ? 103 ARG A HH22 1 
ATOM   1643  N  N    . SER A 1 107 ? 3.57678   5.31317  16.46763  1.000 30.25000 ? 104 SER A N    1 
ATOM   1644  C  CA   . SER A 1 107 ? 4.33623   4.10731  16.77372  1.000 28.85000 ? 104 SER A CA   1 
ATOM   1645  C  C    . SER A 1 107 ? 3.51325   3.06320  17.52209  1.000 33.83000 ? 104 SER A C    1 
ATOM   1646  O  O    . SER A 1 107 ? 3.67435   1.86264  17.27664  1.000 34.26000 ? 104 SER A O    1 
ATOM   1647  C  CB   . SER A 1 107 ? 5.57627   4.46668  17.59804  1.000 33.50000 ? 104 SER A CB   1 
ATOM   1648  O  OG   . SER A 1 107 ? 6.34205   5.47004  16.95553  1.000 41.46000 ? 104 SER A OG   1 
ATOM   1649  H  H    . SER A 1 107 ? 3.61041   5.91344  17.08257  1.000 36.32000 ? 104 SER A H    1 
ATOM   1650  H  HA   . SER A 1 107 ? 4.62691   3.71002  15.93792  1.000 34.64000 ? 104 SER A HA   1 
ATOM   1651  H  HB2  . SER A 1 107 ? 5.29317   4.79425  18.46606  1.000 40.22000 ? 104 SER A HB2  1 
ATOM   1652  H  HB3  . SER A 1 107 ? 6.12376   3.67318  17.70532  1.000 40.22000 ? 104 SER A HB3  1 
ATOM   1653  H  HG   . SER A 1 107 ? 5.91185   6.19125  16.93574  1.000 49.77000 ? 104 SER A HG   1 
ATOM   1654  N  N    . THR A 1 108 ? 2.63711   3.49014  18.43686  1.000 29.83000 ? 105 THR A N    1 
ATOM   1655  C  CA   . THR A 1 108 ? 1.87597   2.56634  19.26712  1.000 33.57000 ? 105 THR A CA   1 
ATOM   1656  C  C    . THR A 1 108 ? 0.40979   2.45119  18.88099  1.000 32.48000 ? 105 THR A C    1 
ATOM   1657  O  O    . THR A 1 108 ? -0.22089  1.44393  19.21637  1.000 29.87000 ? 105 THR A O    1 
ATOM   1658  C  CB   . THR A 1 108 ? 1.94395   2.98870  20.74242  1.000 36.40000 ? 105 THR A CB   1 
ATOM   1659  O  OG1  . THR A 1 108 ? 1.23948   4.22343  20.91797  1.000 38.18000 ? 105 THR A OG1  1 
ATOM   1660  C  CG2  . THR A 1 108 ? 3.38427   3.17600  21.18290  1.000 35.08000 ? 105 THR A CG2  1 
ATOM   1661  H  H    . THR A 1 108 ? 2.46777   4.31869  18.59317  1.000 35.81000 ? 105 THR A H    1 
ATOM   1662  H  HA   . THR A 1 108 ? 2.27867   1.68798  19.18216  1.000 40.31000 ? 105 THR A HA   1 
ATOM   1663  H  HB   . THR A 1 108 ? 1.54203   2.29800  21.29223  1.000 43.70000 ? 105 THR A HB   1 
ATOM   1664  H  HG1  . THR A 1 108 ? 1.64996   4.84591  20.53115  1.000 45.84000 ? 105 THR A HG1  1 
ATOM   1665  H  HG21 . THR A 1 108 ? 3.46474   3.00718  22.13470  1.000 42.12000 ? 105 THR A HG21 1 
ATOM   1666  H  HG22 . THR A 1 108 ? 3.96043   2.55982  20.70409  1.000 42.12000 ? 105 THR A HG22 1 
ATOM   1667  H  HG23 . THR A 1 108 ? 3.67213   4.08381  20.99876  1.000 42.12000 ? 105 THR A HG23 1 
ATOM   1668  N  N    . GLY A 1 109 ? -0.14820  3.44923  18.20076  1.000 30.90000 ? 106 GLY A N    1 
ATOM   1669  C  CA   . GLY A 1 109 ? -1.55599  3.44950  17.87584  1.000 31.88000 ? 106 GLY A CA   1 
ATOM   1670  C  C    . GLY A 1 109 ? -2.46468  3.88709  19.00164  1.000 31.97000 ? 106 GLY A C    1 
ATOM   1671  O  O    . GLY A 1 109 ? -3.68945  3.88184  18.82356  1.000 30.37000 ? 106 GLY A O    1 
ATOM   1672  H  H    . GLY A 1 109 ? 0.27771   4.14040  17.91707  1.000 37.09000 ? 106 GLY A H    1 
ATOM   1673  H  HA2  . GLY A 1 109 ? -1.70226  4.04844  17.12699  1.000 38.27000 ? 106 GLY A HA2  1 
ATOM   1674  H  HA3  . GLY A 1 109 ? -1.81571  2.55138  17.61732  1.000 38.27000 ? 106 GLY A HA3  1 
ATOM   1675  N  N    . GLU A 1 110 ? -1.91053  4.26791  20.15038  1.000 29.67000 ? 107 GLU A N    1 
ATOM   1676  C  CA   . GLU A 1 110 ? -2.73000  4.69535  21.27589  1.000 33.14000 ? 107 GLU A CA   1 
ATOM   1677  C  C    . GLU A 1 110 ? -3.09559  6.17150  21.11948  1.000 35.57000 ? 107 GLU A C    1 
ATOM   1678  O  O    . GLU A 1 110 ? -2.29330  6.95789  20.60706  1.000 28.48000 ? 107 GLU A O    1 
ATOM   1679  C  CB   . GLU A 1 110 ? -1.98672  4.46934  22.59042  1.000 41.50000 ? 107 GLU A CB   1 
ATOM   1680  C  CG   . GLU A 1 110 ? -2.37827  3.17365  23.29567  1.000 44.03000 ? 107 GLU A CG   1 
ATOM   1681  C  CD   . GLU A 1 110 ? -1.31432  2.68081  24.25943  1.000 69.34000 ? 107 GLU A CD   1 
ATOM   1682  O  OE1  . GLU A 1 110 ? -0.60224  3.52295  24.84564  1.000 64.02000 ? 107 GLU A OE1  1 
ATOM   1683  O  OE2  . GLU A 1 110 ? -1.19101  1.44924  24.43122  1.000 71.28000 ? 107 GLU A OE2  1 
ATOM   1684  H  H    . GLU A 1 110 ? -1.06424  4.28738  20.30208  1.000 35.62000 ? 107 GLU A H    1 
ATOM   1685  H  HA   . GLU A 1 110 ? -3.55145  4.18032  21.30543  1.000 39.79000 ? 107 GLU A HA   1 
ATOM   1686  H  HB2  . GLU A 1 110 ? -1.03450  4.43310  22.40914  1.000 49.82000 ? 107 GLU A HB2  1 
ATOM   1687  H  HB3  . GLU A 1 110 ? -2.18232  5.20552  23.19098  1.000 49.82000 ? 107 GLU A HB3  1 
ATOM   1688  H  HG2  . GLU A 1 110 ? -3.19317  3.32286  23.80022  1.000 52.85000 ? 107 GLU A HG2  1 
ATOM   1689  H  HG3  . GLU A 1 110 ? -2.52205  2.48303  22.62988  1.000 52.85000 ? 107 GLU A HG3  1 
ATOM   1690  N  N    . PRO A 1 111 ? -4.29927  6.57299  21.53099  1.000 28.90000 ? 108 PRO A N    1 
ATOM   1691  C  CA   . PRO A 1 111 ? -4.71693  7.96301  21.30917  1.000 26.16000 ? 108 PRO A CA   1 
ATOM   1692  C  C    . PRO A 1 111 ? -3.78340  8.95945  21.97892  1.000 24.40000 ? 108 PRO A C    1 
ATOM   1693  O  O    . PRO A 1 111 ? -3.28620  8.73576  23.08406  1.000 28.43000 ? 108 PRO A O    1 
ATOM   1694  C  CB   . PRO A 1 111 ? -6.12299  8.01711  21.92076  1.000 24.53000 ? 108 PRO A CB   1 
ATOM   1695  C  CG   . PRO A 1 111 ? -6.61016  6.62019  21.89612  1.000 33.98000 ? 108 PRO A CG   1 
ATOM   1696  C  CD   . PRO A 1 111 ? -5.39740  5.74502  22.06466  1.000 31.15000 ? 108 PRO A CD   1 
ATOM   1697  H  HA   . PRO A 1 111 ? -4.75742  8.14960  20.35815  1.000 31.41000 ? 108 PRO A HA   1 
ATOM   1698  H  HB2  . PRO A 1 111 ? -6.07403  8.35100  22.83016  1.000 29.45000 ? 108 PRO A HB2  1 
ATOM   1699  H  HB3  . PRO A 1 111 ? -6.69273  8.59223  21.38640  1.000 29.45000 ? 108 PRO A HB3  1 
ATOM   1700  H  HG2  . PRO A 1 111 ? -7.23565  6.48120  22.62438  1.000 40.79000 ? 108 PRO A HG2  1 
ATOM   1701  H  HG3  . PRO A 1 111 ? -7.04451  6.44235  21.04724  1.000 40.79000 ? 108 PRO A HG3  1 
ATOM   1702  H  HD2  . PRO A 1 111 ? -5.24929  5.53798  23.00066  1.000 37.40000 ? 108 PRO A HD2  1 
ATOM   1703  H  HD3  . PRO A 1 111 ? -5.49034  4.92541  21.55426  1.000 37.40000 ? 108 PRO A HD3  1 
ATOM   1704  N  N    . LEU A 1 112 ? -3.54886  10.07322 21.28975  1.000 24.70000 ? 109 LEU A N    1 
ATOM   1705  C  CA   . LEU A 1 112 ? -2.83656  11.21179 21.85953  1.000 21.87000 ? 109 LEU A CA   1 
ATOM   1706  C  C    . LEU A 1 112 ? -3.88150  12.14977 22.45240  1.000 24.74000 ? 109 LEU A C    1 
ATOM   1707  O  O    . LEU A 1 112 ? -4.65413  12.76873 21.71495  1.000 23.36000 ? 109 LEU A O    1 
ATOM   1708  C  CB   . LEU A 1 112 ? -1.99795  11.91365 20.79560  1.000 25.35000 ? 109 LEU A CB   1 
ATOM   1709  C  CG   . LEU A 1 112 ? -0.82944  11.10097 20.23057  1.000 26.30000 ? 109 LEU A CG   1 
ATOM   1710  C  CD1  . LEU A 1 112 ? -0.22817  11.78737 19.00794  1.000 25.05000 ? 109 LEU A CD1  1 
ATOM   1711  C  CD2  . LEU A 1 112 ? 0.23687   10.86046 21.28931  1.000 28.88000 ? 109 LEU A CD2  1 
ATOM   1712  H  H    . LEU A 1 112 ? -3.79727  10.19492 20.47545  1.000 29.66000 ? 109 LEU A H    1 
ATOM   1713  H  HA   . LEU A 1 112 ? -2.23490  10.91658 22.56078  1.000 26.26000 ? 109 LEU A HA   1 
ATOM   1714  H  HB2  . LEU A 1 112 ? -2.57821  12.14042 20.05211  1.000 30.44000 ? 109 LEU A HB2  1 
ATOM   1715  H  HB3  . LEU A 1 112 ? -1.62677  12.72083 21.18493  1.000 30.44000 ? 109 LEU A HB3  1 
ATOM   1716  H  HG   . LEU A 1 112 ? -1.16798  10.23585 19.95153  1.000 31.58000 ? 109 LEU A HG   1 
ATOM   1717  H  HD11 . LEU A 1 112 ? 0.42435   11.19525 18.60235  1.000 30.08000 ? 109 LEU A HD11 1 
ATOM   1718  H  HD12 . LEU A 1 112 ? -0.93673  11.98213 18.37476  1.000 30.08000 ? 109 LEU A HD12 1 
ATOM   1719  H  HD13 . LEU A 1 112 ? 0.20125   12.61100 19.28747  1.000 30.08000 ? 109 LEU A HD13 1 
ATOM   1720  H  HD21 . LEU A 1 112 ? 1.08376   10.68452 20.85031  1.000 34.67000 ? 109 LEU A HD21 1 
ATOM   1721  H  HD22 . LEU A 1 112 ? 0.31143   11.65022 21.84753  1.000 34.67000 ? 109 LEU A HD22 1 
ATOM   1722  H  HD23 . LEU A 1 112 ? -0.02075  10.09689 21.82922  1.000 34.67000 ? 109 LEU A HD23 1 
ATOM   1723  N  N    . LEU A 1 113 ? -3.91996  12.24581 23.77816  1.000 26.30000 ? 110 LEU A N    1 
ATOM   1724  C  CA   . LEU A 1 113 ? -4.98657  12.96826 24.45359  1.000 22.54000 ? 110 LEU A CA   1 
ATOM   1725  C  C    . LEU A 1 113 ? -4.60236  14.41457 24.73383  1.000 23.17000 ? 110 LEU A C    1 
ATOM   1726  O  O    . LEU A 1 113 ? -3.43485  14.74117 24.96011  1.000 26.22000 ? 110 LEU A O    1 
ATOM   1727  C  CB   . LEU A 1 113 ? -5.35382  12.29182 25.77713  1.000 22.24000 ? 110 LEU A CB   1 
ATOM   1728  C  CG   . LEU A 1 113 ? -5.72564  10.81164 25.72065  1.000 22.22000 ? 110 LEU A CG   1 
ATOM   1729  C  CD1  . LEU A 1 113 ? -6.07561  10.31636 27.12404  1.000 28.60000 ? 110 LEU A CD1  1 
ATOM   1730  C  CD2  . LEU A 1 113 ? -6.86626  10.57168 24.74711  1.000 23.61000 ? 110 LEU A CD2  1 
ATOM   1731  H  H    . LEU A 1 113 ? -3.33737  11.89951 24.30757  1.000 31.58000 ? 110 LEU A H    1 
ATOM   1732  H  HA   . LEU A 1 113 ? -5.76106  12.96851 23.86958  1.000 27.07000 ? 110 LEU A HA   1 
ATOM   1733  H  HB2  . LEU A 1 113 ? -4.59250  12.36951 26.37315  1.000 26.71000 ? 110 LEU A HB2  1 
ATOM   1734  H  HB3  . LEU A 1 113 ? -6.11651  12.76084 26.15027  1.000 26.71000 ? 110 LEU A HB3  1 
ATOM   1735  H  HG   . LEU A 1 113 ? -4.96864  10.29899 25.39655  1.000 26.68000 ? 110 LEU A HG   1 
ATOM   1736  H  HD11 . LEU A 1 113 ? -6.27227  9.36734  27.08410  1.000 34.34000 ? 110 LEU A HD11 1 
ATOM   1737  H  HD12 . LEU A 1 113 ? -5.32006  10.47314 27.71181  1.000 34.34000 ? 110 LEU A HD12 1 
ATOM   1738  H  HD13 . LEU A 1 113 ? -6.85136  10.80166 27.44589  1.000 34.34000 ? 110 LEU A HD13 1 
ATOM   1739  H  HD21 . LEU A 1 113 ? -7.13182  9.63998  24.79527  1.000 28.35000 ? 110 LEU A HD21 1 
ATOM   1740  H  HD22 . LEU A 1 113 ? -7.61309  11.14142 24.98905  1.000 28.35000 ? 110 LEU A HD22 1 
ATOM   1741  H  HD23 . LEU A 1 113 ? -6.56543  10.78392 23.84970  1.000 28.35000 ? 110 LEU A HD23 1 
ATOM   1742  N  N    . LYS A 1 114 ? -5.61687  15.28311 24.71912  1.000 22.86000 ? 111 LYS A N    1 
ATOM   1743  C  CA   . LYS A 1 114 ? -5.45524  16.62676 25.26106  1.000 24.00000 ? 111 LYS A CA   1 
ATOM   1744  C  C    . LYS A 1 114 ? -5.36988  16.59242 26.78043  1.000 23.42000 ? 111 LYS A C    1 
ATOM   1745  O  O    . LYS A 1 114 ? -4.57172  17.32227 27.38008  1.000 24.59000 ? 111 LYS A O    1 
ATOM   1746  C  CB   . LYS A 1 114 ? -6.61970  17.51195 24.81245  1.000 22.73000 ? 111 LYS A CB   1 
ATOM   1747  C  CG   . LYS A 1 114 ? -6.66994  18.88497 25.46846  1.000 25.07000 ? 111 LYS A CG   1 
ATOM   1748  C  CD   . LYS A 1 114 ? -5.48187  19.76547 25.11403  1.000 24.24000 ? 111 LYS A CD   1 
ATOM   1749  C  CE   . LYS A 1 114 ? -5.63491  21.14723 25.73918  1.000 25.47000 ? 111 LYS A CE   1 
ATOM   1750  N  NZ   . LYS A 1 114 ? -4.69010  22.15354 25.18796  1.000 32.58000 ? 111 LYS A NZ   1 
ATOM   1751  H  H    . LYS A 1 114 ? -6.39985  15.11850 24.40378  1.000 27.45000 ? 111 LYS A H    1 
ATOM   1752  H  HA   . LYS A 1 114 ? -4.63342  17.01080 24.91752  1.000 28.82000 ? 111 LYS A HA   1 
ATOM   1753  H  HB2  . LYS A 1 114 ? -6.55053  17.64898 23.85467  1.000 27.30000 ? 111 LYS A HB2  1 
ATOM   1754  H  HB3  . LYS A 1 114 ? -7.45034  17.05763 25.02345  1.000 27.30000 ? 111 LYS A HB3  1 
ATOM   1755  H  HG2  . LYS A 1 114 ? -7.47520  19.34210 25.17952  1.000 30.11000 ? 111 LYS A HG2  1 
ATOM   1756  H  HG3  . LYS A 1 114 ? -6.67968  18.77283 26.43191  1.000 30.11000 ? 111 LYS A HG3  1 
ATOM   1757  H  HD2  . LYS A 1 114 ? -4.66660  19.36240 25.45133  1.000 29.11000 ? 111 LYS A HD2  1 
ATOM   1758  H  HD3  . LYS A 1 114 ? -5.42815  19.86646 24.15080  1.000 29.11000 ? 111 LYS A HD3  1 
ATOM   1759  H  HE2  . LYS A 1 114 ? -6.53641  21.46663 25.57737  1.000 30.58000 ? 111 LYS A HE2  1 
ATOM   1760  H  HE3  . LYS A 1 114 ? -5.47316  21.07956 26.69320  1.000 30.58000 ? 111 LYS A HE3  1 
ATOM   1761  H  HZ1  . LYS A 1 114 ? -4.10545  22.39678 25.81336  1.000 39.11000 ? 111 LYS A HZ1  1 
ATOM   1762  H  HZ2  . LYS A 1 114 ? -4.24736  21.80900 24.49704  1.000 39.11000 ? 111 LYS A HZ2  1 
ATOM   1763  H  HZ3  . LYS A 1 114 ? -5.13699  22.87311 24.91483  1.000 39.11000 ? 111 LYS A HZ3  1 
ATOM   1764  N  N    . ALA A 1 115 ? -6.18466  15.75580 27.41534  1.000 25.23000 ? 112 ALA A N    1 
ATOM   1765  C  CA   . ALA A 1 115 ? -6.23909  15.68270 28.86799  1.000 22.56000 ? 112 ALA A CA   1 
ATOM   1766  C  C    . ALA A 1 115 ? -7.13199  14.51645 29.26523  1.000 22.96000 ? 112 ALA A C    1 
ATOM   1767  O  O    . ALA A 1 115 ? -7.73955  13.85062 28.42249  1.000 23.06000 ? 112 ALA A O    1 
ATOM   1768  C  CB   . ALA A 1 115 ? -6.75841  16.99083 29.47274  1.000 30.69000 ? 112 ALA A CB   1 
ATOM   1769  H  H    . ALA A 1 115 ? -6.72250  15.21349 27.02009  1.000 30.30000 ? 112 ALA A H    1 
ATOM   1770  H  HA   . ALA A 1 115 ? -5.34771  15.50994 29.20931  1.000 27.09000 ? 112 ALA A HA   1 
ATOM   1771  H  HB1  . ALA A 1 115 ? -6.78715  16.90285 30.43831  1.000 36.85000 ? 112 ALA A HB1  1 
ATOM   1772  H  HB2  . ALA A 1 115 ? -6.16048  17.71300 29.22404  1.000 36.85000 ? 112 ALA A HB2  1 
ATOM   1773  H  HB3  . ALA A 1 115 ? -7.64879  17.16567 29.12987  1.000 36.85000 ? 112 ALA A HB3  1 
ATOM   1774  N  N    . MET A 1 116 ? -7.16633  14.26033 30.56953  1.000 29.94000 ? 113 MET A N    1 
ATOM   1775  C  CA   . MET A 1 116 ? -8.17741  13.43366 31.21134  1.000 35.77000 ? 113 MET A CA   1 
ATOM   1776  C  C    . MET A 1 116 ? -9.09261  14.34464 32.01846  1.000 36.56000 ? 113 MET A C    1 
ATOM   1777  O  O    . MET A 1 116 ? -8.61545  15.15577 32.81962  1.000 40.99000 ? 113 MET A O    1 
ATOM   1778  C  CB   . MET A 1 116 ? -7.53642  12.38760 32.12749  1.000 36.38000 ? 113 MET A CB   1 
ATOM   1779  C  CG   . MET A 1 116 ? -6.66641  11.36333 31.41733  1.000 22.18000 ? 113 MET A CG   1 
ATOM   1780  S  SD   . MET A 1 116 ? -7.56725  10.09479 30.48990  1.000 30.92000 ? 113 MET A SD   1 
ATOM   1781  C  CE   . MET A 1 116 ? -8.79057  9.55720  31.68771  1.000 32.69000 ? 113 MET A CE   1 
ATOM   1782  H  H    . MET A 1 116 ? -6.58780  14.56909 31.12592  1.000 35.94000 ? 113 MET A H    1 
ATOM   1783  H  HA   . MET A 1 116 ? -8.68965  12.95876 30.53829  1.000 42.94000 ? 113 MET A HA   1 
ATOM   1784  H  HB2  . MET A 1 116 ? -6.97762  12.84630 32.77420  1.000 43.67000 ? 113 MET A HB2  1 
ATOM   1785  H  HB3  . MET A 1 116 ? -8.24287  11.90389 32.58339  1.000 43.67000 ? 113 MET A HB3  1 
ATOM   1786  H  HG2  . MET A 1 116 ? -6.09468  11.83042 30.78816  1.000 26.63000 ? 113 MET A HG2  1 
ATOM   1787  H  HG3  . MET A 1 116 ? -6.12600  10.90725 32.08129  1.000 26.63000 ? 113 MET A HG3  1 
ATOM   1788  H  HE1  . MET A 1 116 ? -9.30383  8.82656  31.30872  1.000 39.24000 ? 113 MET A HE1  1 
ATOM   1789  H  HE2  . MET A 1 116 ? -8.33619  9.26017  32.49158  1.000 39.24000 ? 113 MET A HE2  1 
ATOM   1790  H  HE3  . MET A 1 116 ? -9.37754  10.30105 31.89521  1.000 39.24000 ? 113 MET A HE3  1 
ATOM   1791  N  N    . HIS A 1 117 ? -10.39641 14.22883 31.79294  1.000 34.17000 ? 114 HIS A N    1 
ATOM   1792  C  CA   . HIS A 1 117 ? -11.39246 14.92647 32.60254  1.000 39.15000 ? 114 HIS A CA   1 
ATOM   1793  C  C    . HIS A 1 117 ? -11.91932 13.90749 33.60543  1.000 36.10000 ? 114 HIS A C    1 
ATOM   1794  O  O    . HIS A 1 117 ? -12.77191 13.07849 33.27631  1.000 33.65000 ? 114 HIS A O    1 
ATOM   1795  C  CB   . HIS A 1 117 ? -12.50721 15.50922 31.74428  1.000 35.74000 ? 114 HIS A CB   1 
ATOM   1796  C  CG   . HIS A 1 117 ? -13.46282 16.36832 32.51081  1.000 39.92000 ? 114 HIS A CG   1 
ATOM   1797  N  ND1  . HIS A 1 117 ? -13.08823 17.56125 33.09050  1.000 43.27000 ? 114 HIS A ND1  1 
ATOM   1798  C  CD2  . HIS A 1 117 ? -14.77318 16.20049 32.80748  1.000 37.30000 ? 114 HIS A CD2  1 
ATOM   1799  C  CE1  . HIS A 1 117 ? -14.12915 18.09667 33.70239  1.000 40.46000 ? 114 HIS A CE1  1 
ATOM   1800  N  NE2  . HIS A 1 117 ? -15.16375 17.29006 33.54717  1.000 42.62000 ? 114 HIS A NE2  1 
ATOM   1801  H  H    . HIS A 1 117 ? -10.73473 13.74499 31.16761  1.000 41.02000 ? 114 HIS A H    1 
ATOM   1802  H  HA   . HIS A 1 117 ? -10.97951 15.66714 33.07348  1.000 46.99000 ? 114 HIS A HA   1 
ATOM   1803  H  HB2  . HIS A 1 117 ? -12.11208 16.05423 31.04590  1.000 42.90000 ? 114 HIS A HB2  1 
ATOM   1804  H  HB3  . HIS A 1 117 ? -13.01248 14.78073 31.35069  1.000 42.90000 ? 114 HIS A HB3  1 
ATOM   1805  H  HD1  . HIS A 1 117 ? -12.29992 17.90354 33.05878  1.000 51.94000 ? 114 HIS A HD1  1 
ATOM   1806  H  HD2  . HIS A 1 117 ? -15.30840 15.48225 32.55736  1.000 44.78000 ? 114 HIS A HD2  1 
ATOM   1807  H  HE1  . HIS A 1 117 ? -14.13305 18.90406 34.16392  1.000 48.58000 ? 114 HIS A HE1  1 
ATOM   1808  N  N    . GLY A 1 118 ? -11.40051 13.96325 34.82288  1.000 46.06000 ? 115 GLY A N    1 
ATOM   1809  C  CA   . GLY A 1 118 ? -11.65628 12.89354 35.77058  1.000 40.90000 ? 115 GLY A CA   1 
ATOM   1810  C  C    . GLY A 1 118 ? -11.08406 11.59853 35.23107  1.000 36.06000 ? 115 GLY A C    1 
ATOM   1811  O  O    . GLY A 1 118 ? -9.88028  11.48432 34.96837  1.000 41.02000 ? 115 GLY A O    1 
ATOM   1812  H  H    . GLY A 1 118 ? -10.90458 14.59959 35.12075  1.000 55.29000 ? 115 GLY A H    1 
ATOM   1813  H  HA2  . GLY A 1 118 ? -11.23832 13.09566 36.62226  1.000 49.10000 ? 115 GLY A HA2  1 
ATOM   1814  H  HA3  . GLY A 1 118 ? -12.61117 12.78805 35.90455  1.000 49.10000 ? 115 GLY A HA3  1 
ATOM   1815  N  N    . SER A 1 119 ? -11.95049 10.60476 35.05184  1.000 37.89000 ? 116 SER A N    1 
ATOM   1816  C  CA   . SER A 1 119 ? -11.57970 9.33683  34.44135  1.000 34.97000 ? 116 SER A CA   1 
ATOM   1817  C  C    . SER A 1 119 ? -11.97625 9.26805  32.97286  1.000 29.89000 ? 116 SER A C    1 
ATOM   1818  O  O    . SER A 1 119 ? -11.91645 8.19041  32.37156  1.000 31.04000 ? 116 SER A O    1 
ATOM   1819  C  CB   . SER A 1 119 ? -12.22161 8.18070  35.20874  1.000 47.44000 ? 116 SER A CB   1 
ATOM   1820  O  OG   . SER A 1 119 ? -13.62665 8.34460  35.28260  1.000 47.52000 ? 116 SER A OG   1 
ATOM   1821  H  H    . SER A 1 119 ? -12.77813 10.64467 35.28210  1.000 45.49000 ? 116 SER A H    1 
ATOM   1822  H  HA   . SER A 1 119 ? -10.61688 9.23285  34.49680  1.000 41.99000 ? 116 SER A HA   1 
ATOM   1823  H  HB2  . SER A 1 119 ? -12.02423 7.34900  34.75026  1.000 56.94000 ? 116 SER A HB2  1 
ATOM   1824  H  HB3  . SER A 1 119 ? -11.85848 8.15813  36.10792  1.000 56.94000 ? 116 SER A HB3  1 
ATOM   1825  H  HG   . SER A 1 119 ? -13.95004 7.80463  35.83888  1.000 57.04000 ? 116 SER A HG   1 
ATOM   1826  N  N    . THR A 1 120 ? -12.38234 10.39366 32.38631  1.000 33.61000 ? 117 THR A N    1 
ATOM   1827  C  CA   . THR A 1 120 ? -12.85173 10.42607 31.01136  1.000 30.47000 ? 117 THR A CA   1 
ATOM   1828  C  C    . THR A 1 120 ? -11.75675 10.98955 30.12271  1.000 27.29000 ? 117 THR A C    1 
ATOM   1829  O  O    . THR A 1 120 ? -11.32251 12.13003 30.34884  1.000 26.02000 ? 117 THR A O    1 
ATOM   1830  C  CB   . THR A 1 120 ? -14.11049 11.28057 30.90160  1.000 29.34000 ? 117 THR A CB   1 
ATOM   1831  O  OG1  . THR A 1 120 ? -15.11380 10.77567 31.79287  1.000 30.76000 ? 117 THR A OG1  1 
ATOM   1832  C  CG2  . THR A 1 120 ? -14.65343 11.26561 29.47804  1.000 26.57000 ? 117 THR A CG2  1 
ATOM   1833  H  H    . THR A 1 120 ? -12.39404 11.16151 32.77342  1.000 40.35000 ? 117 THR A H    1 
ATOM   1834  H  HA   . THR A 1 120 ? -13.06151 9.52664  30.71486  1.000 36.59000 ? 117 THR A HA   1 
ATOM   1835  H  HB   . THR A 1 120 ? -13.89558 12.19685 31.13642  1.000 35.23000 ? 117 THR A HB   1 
ATOM   1836  H  HG1  . THR A 1 120 ? -15.73131 11.33860 31.87882  1.000 36.93000 ? 117 THR A HG1  1 
ATOM   1837  H  HG21 . THR A 1 120 ? -15.48354 11.76550 29.43430  1.000 31.90000 ? 117 THR A HG21 1 
ATOM   1838  H  HG22 . THR A 1 120 ? -14.01085 11.66895 28.87363  1.000 31.90000 ? 117 THR A HG22 1 
ATOM   1839  H  HG23 . THR A 1 120 ? -14.82055 10.35260 29.19628  1.000 31.90000 ? 117 THR A HG23 1 
ATOM   1840  N  N    . PRO A 1 121 ? -11.28049 10.25810 29.11656  1.000 26.12000 ? 118 PRO A N    1 
ATOM   1841  C  CA   . PRO A 1 121 ? -10.23585 10.81359 28.24950  1.000 25.12000 ? 118 PRO A CA   1 
ATOM   1842  C  C    . PRO A 1 121 ? -10.79862 11.85762 27.29764  1.000 24.45000 ? 118 PRO A C    1 
ATOM   1843  O  O    . PRO A 1 121 ? -11.93715 11.75685 26.83517  1.000 23.05000 ? 118 PRO A O    1 
ATOM   1844  C  CB   . PRO A 1 121 ? -9.70343  9.58848  27.49754  1.000 28.09000 ? 118 PRO A CB   1 
ATOM   1845  C  CG   . PRO A 1 121 ? -10.79232 8.55986  27.56907  1.000 37.26000 ? 118 PRO A CG   1 
ATOM   1846  C  CD   . PRO A 1 121 ? -11.80162 8.97676  28.60818  1.000 27.72000 ? 118 PRO A CD   1 
ATOM   1847  H  HA   . PRO A 1 121 ? -9.52250  11.20619 28.77666  1.000 30.17000 ? 118 PRO A HA   1 
ATOM   1848  H  HB2  . PRO A 1 121 ? -9.51516  9.82684  26.57632  1.000 33.72000 ? 118 PRO A HB2  1 
ATOM   1849  H  HB3  . PRO A 1 121 ? -8.89643  9.26588  27.92833  1.000 33.72000 ? 118 PRO A HB3  1 
ATOM   1850  H  HG2  . PRO A 1 121 ? -11.21914 8.49465  26.70047  1.000 44.74000 ? 118 PRO A HG2  1 
ATOM   1851  H  HG3  . PRO A 1 121 ? -10.40113 7.70597  27.81144  1.000 44.74000 ? 118 PRO A HG3  1 
ATOM   1852  H  HD2  . PRO A 1 121 ? -12.67645 9.09766  28.20699  1.000 33.29000 ? 118 PRO A HD2  1 
ATOM   1853  H  HD3  . PRO A 1 121 ? -11.85117 8.32022  29.32050  1.000 33.29000 ? 118 PRO A HD3  1 
ATOM   1854  N  N    . VAL A 1 122 ? -9.98674  12.87472 27.02407  1.000 21.73000 ? 119 VAL A N    1 
ATOM   1855  C  CA   . VAL A 1 122 ? -10.32554 13.93411 26.08058  1.000 18.61000 ? 119 VAL A CA   1 
ATOM   1856  C  C    . VAL A 1 122 ? -9.54278  13.65023 24.80444  1.000 19.35000 ? 119 VAL A C    1 
ATOM   1857  O  O    . VAL A 1 122 ? -8.34191  13.92295 24.72472  1.000 21.46000 ? 119 VAL A O    1 
ATOM   1858  C  CB   . VAL A 1 122 ? -10.00736 15.32122 26.64256  1.000 18.03000 ? 119 VAL A CB   1 
ATOM   1859  C  CG1  . VAL A 1 122 ? -10.39463 16.40079 25.63575  1.000 20.33000 ? 119 VAL A CG1  1 
ATOM   1860  C  CG2  . VAL A 1 122 ? -10.72176 15.52942 27.97137  1.000 22.52000 ? 119 VAL A CG2  1 
ATOM   1861  H  H    . VAL A 1 122 ? -9.21187  12.97505 27.38338  1.000 26.09000 ? 119 VAL A H    1 
ATOM   1862  H  HA   . VAL A 1 122 ? -11.27399 13.89600 25.88085  1.000 22.35000 ? 119 VAL A HA   1 
ATOM   1863  H  HB   . VAL A 1 122 ? -9.05334  15.39148 26.80322  1.000 21.65000 ? 119 VAL A HB   1 
ATOM   1864  H  HG11 . VAL A 1 122 ? -10.28812 17.27152 26.04974  1.000 24.42000 ? 119 VAL A HG11 1 
ATOM   1865  H  HG12 . VAL A 1 122 ? -9.81702  16.33064 24.85965  1.000 24.42000 ? 119 VAL A HG12 1 
ATOM   1866  H  HG13 . VAL A 1 122 ? -11.31918 16.27039 25.37286  1.000 24.42000 ? 119 VAL A HG13 1 
ATOM   1867  H  HG21 . VAL A 1 122 ? -10.64894 16.46249 28.22627  1.000 27.05000 ? 119 VAL A HG21 1 
ATOM   1868  H  HG22 . VAL A 1 122 ? -11.65524 15.28622 27.86957  1.000 27.05000 ? 119 VAL A HG22 1 
ATOM   1869  H  HG23 . VAL A 1 122 ? -10.30550 14.96907 28.64490  1.000 27.05000 ? 119 VAL A HG23 1 
ATOM   1870  N  N    . TYR A 1 123 ? -10.22470 13.11102 23.79823  1.000 21.22000 ? 120 TYR A N    1 
ATOM   1871  C  CA   . TYR A 1 123 ? -9.56798  12.73222 22.56029  1.000 19.57000 ? 120 TYR A CA   1 
ATOM   1872  C  C    . TYR A 1 123 ? -9.43008  13.93934 21.63996  1.000 18.80000 ? 120 TYR A C    1 
ATOM   1873  O  O    . TYR A 1 123 ? -10.03799 14.99148 21.84843  1.000 20.49000 ? 120 TYR A O    1 
ATOM   1874  C  CB   . TYR A 1 123 ? -10.34377 11.62455 21.85015  1.000 19.82000 ? 120 TYR A CB   1 
ATOM   1875  C  CG   . TYR A 1 123 ? -10.44803 10.35259 22.65256  1.000 19.67000 ? 120 TYR A CG   1 
ATOM   1876  C  CD1  . TYR A 1 123 ? -9.41294  9.43108  22.66088  1.000 22.19000 ? 120 TYR A CD1  1 
ATOM   1877  C  CD2  . TYR A 1 123 ? -11.59093 10.06226 23.38256  1.000 24.44000 ? 120 TYR A CD2  1 
ATOM   1878  C  CE1  . TYR A 1 123 ? -9.50347  8.26385  23.39012  1.000 24.97000 ? 120 TYR A CE1  1 
ATOM   1879  C  CE2  . TYR A 1 123 ? -11.69238 8.89746  24.11077  1.000 25.08000 ? 120 TYR A CE2  1 
ATOM   1880  C  CZ   . TYR A 1 123 ? -10.64486 8.00027  24.11133  1.000 27.51000 ? 120 TYR A CZ   1 
ATOM   1881  O  OH   . TYR A 1 123 ? -10.73758 6.83376  24.83830  1.000 30.28000 ? 120 TYR A OH   1 
ATOM   1882  H  H    . TYR A 1 123 ? -11.07039 12.95535 23.81113  1.000 25.49000 ? 120 TYR A H    1 
ATOM   1883  H  HA   . TYR A 1 123 ? -8.68212  12.39635 22.76850  1.000 23.50000 ? 120 TYR A HA   1 
ATOM   1884  H  HB2  . TYR A 1 123 ? -11.24429 11.93813 21.67231  1.000 23.81000 ? 120 TYR A HB2  1 
ATOM   1885  H  HB3  . TYR A 1 123 ? -9.89516  11.41375 21.01636  1.000 23.81000 ? 120 TYR A HB3  1 
ATOM   1886  H  HD1  . TYR A 1 123 ? -8.64423  9.60264  22.16637  1.000 26.65000 ? 120 TYR A HD1  1 
ATOM   1887  H  HD2  . TYR A 1 123 ? -12.30026 10.66371 23.38039  1.000 29.34000 ? 120 TYR A HD2  1 
ATOM   1888  H  HE1  . TYR A 1 123 ? -8.79725  7.65876  23.39422  1.000 29.99000 ? 120 TYR A HE1  1 
ATOM   1889  H  HE2  . TYR A 1 123 ? -12.46288 8.71701  24.59930  1.000 30.11000 ? 120 TYR A HE2  1 
ATOM   1890  H  HH   . TYR A 1 123 ? -11.43394 6.84253  25.30798  1.000 36.36000 ? 120 TYR A HH   1 
ATOM   1891  N  N    . GLN A 1 124 ? -8.62244  13.76861 20.59891  1.000 21.61000 ? 121 GLN A N    1 
ATOM   1892  C  CA   . GLN A 1 124 ? -8.37441  14.80858 19.61156  1.000 18.44000 ? 121 GLN A CA   1 
ATOM   1893  C  C    . GLN A 1 124 ? -8.64951  14.24624 18.22541  1.000 19.93000 ? 121 GLN A C    1 
ATOM   1894  O  O    . GLN A 1 124 ? -8.37597  13.07435 17.95256  1.000 20.55000 ? 121 GLN A O    1 
ATOM   1895  C  CB   . GLN A 1 124 ? -6.94204  15.33851 19.74242  1.000 18.41000 ? 121 GLN A CB   1 
ATOM   1896  C  CG   . GLN A 1 124 ? -6.69075  15.98211 21.10764  1.000 20.43000 ? 121 GLN A CG   1 
ATOM   1897  C  CD   . GLN A 1 124 ? -5.29359  16.53435 21.27212  1.000 25.71000 ? 121 GLN A CD   1 
ATOM   1898  O  OE1  . GLN A 1 124 ? -5.10073  17.74549 21.39168  1.000 24.58000 ? 121 GLN A OE1  1 
ATOM   1899  N  NE2  . GLN A 1 124 ? -4.30676  15.64729 21.28918  1.000 25.26000 ? 121 GLN A NE2  1 
ATOM   1900  H  H    . GLN A 1 124 ? -8.19605  13.03881 20.44022  1.000 25.95000 ? 121 GLN A H    1 
ATOM   1901  H  HA   . GLN A 1 124 ? -8.97233  15.56239 19.73472  1.000 22.15000 ? 121 GLN A HA   1 
ATOM   1902  H  HB2  . GLN A 1 124 ? -6.31919  14.60278 19.63449  1.000 22.11000 ? 121 GLN A HB2  1 
ATOM   1903  H  HB3  . GLN A 1 124 ? -6.78642  16.00805 19.05802  1.000 22.11000 ? 121 GLN A HB3  1 
ATOM   1904  H  HG2  . GLN A 1 124 ? -7.31450  16.71535 21.22680  1.000 24.54000 ? 121 GLN A HG2  1 
ATOM   1905  H  HG3  . GLN A 1 124 ? -6.82795  15.31436 21.79770  1.000 24.54000 ? 121 GLN A HG3  1 
ATOM   1906  H  HE21 . GLN A 1 124 ? -4.48076  14.80891 21.20897  1.000 30.33000 ? 121 GLN A HE21 1 
ATOM   1907  H  HE22 . GLN A 1 124 ? -3.49323  15.91081 21.38045  1.000 30.33000 ? 121 GLN A HE22 1 
ATOM   1908  N  N    . TYR A 1 125 ? -9.21504  15.08803 17.36398  1.000 16.36000 ? 122 TYR A N    1 
ATOM   1909  C  CA   . TYR A 1 125 ? -9.66928  14.65736 16.05108  1.000 19.45000 ? 122 TYR A CA   1 
ATOM   1910  C  C    . TYR A 1 125 ? -8.49827  14.41784 15.10629  1.000 18.34000 ? 122 TYR A C    1 
ATOM   1911  O  O    . TYR A 1 125 ? -7.50367  15.14763 15.12974  1.000 17.77000 ? 122 TYR A O    1 
ATOM   1912  C  CB   . TYR A 1 125 ? -10.57030 15.72337 15.43346  1.000 18.26000 ? 122 TYR A CB   1 
ATOM   1913  C  CG   . TYR A 1 125 ? -11.78811 16.11644 16.24004  1.000 18.77000 ? 122 TYR A CG   1 
ATOM   1914  C  CD1  . TYR A 1 125 ? -12.76657 15.18980 16.57481  1.000 19.32000 ? 122 TYR A CD1  1 
ATOM   1915  C  CD2  . TYR A 1 125 ? -11.95169 17.42522 16.67040  1.000 17.00000 ? 122 TYR A CD2  1 
ATOM   1916  C  CE1  . TYR A 1 125 ? -13.88628 15.56792 17.30507  1.000 18.72000 ? 122 TYR A CE1  1 
ATOM   1917  C  CE2  . TYR A 1 125 ? -13.05285 17.80663 17.40179  1.000 15.49000 ? 122 TYR A CE2  1 
ATOM   1918  C  CZ   . TYR A 1 125 ? -14.01929 16.88419 17.71406  1.000 19.73000 ? 122 TYR A CZ   1 
ATOM   1919  O  OH   . TYR A 1 125 ? -15.10994 17.29758 18.44736  1.000 18.49000 ? 122 TYR A OH   1 
ATOM   1920  H  H    . TYR A 1 125 ? -9.34787  15.92337 17.51940  1.000 19.65000 ? 122 TYR A H    1 
ATOM   1921  H  HA   . TYR A 1 125 ? -10.16117 13.82797 16.15626  1.000 23.36000 ? 122 TYR A HA   1 
ATOM   1922  H  HB2  . TYR A 1 125 ? -10.04264 16.52674 15.30279  1.000 21.93000 ? 122 TYR A HB2  1 
ATOM   1923  H  HB3  . TYR A 1 125 ? -10.88821 15.39259 14.57882  1.000 21.93000 ? 122 TYR A HB3  1 
ATOM   1924  H  HD1  . TYR A 1 125 ? -12.67107 14.30443 16.30666  1.000 23.20000 ? 122 TYR A HD1  1 
ATOM   1925  H  HD2  . TYR A 1 125 ? -11.30341 18.05800 16.46007  1.000 20.42000 ? 122 TYR A HD2  1 
ATOM   1926  H  HE1  . TYR A 1 125 ? -14.54091 14.94240 17.51742  1.000 22.49000 ? 122 TYR A HE1  1 
ATOM   1927  H  HE2  . TYR A 1 125 ? -13.14194 18.68827 17.68406  1.000 18.61000 ? 122 TYR A HE2  1 
ATOM   1928  H  HH   . TYR A 1 125 ? -15.57721 16.63462 18.66588  1.000 22.20000 ? 122 TYR A HH   1 
ATOM   1929  N  N    . ASN A 1 126 ? -8.64195  13.41677 14.23956  1.000 17.08000 ? 123 ASN A N    1 
ATOM   1930  C  CA   . ASN A 1 126 ? -7.71725  13.22725 13.12159  1.000 16.59000 ? 123 ASN A CA   1 
ATOM   1931  C  C    . ASN A 1 126 ? -8.12804  14.16756 11.99484  1.000 19.53000 ? 123 ASN A C    1 
ATOM   1932  O  O    . ASN A 1 126 ? -8.90415  13.81537 11.10479  1.000 21.02000 ? 123 ASN A O    1 
ATOM   1933  C  CB   . ASN A 1 126 ? -7.70420  11.78336 12.64484  1.000 19.08000 ? 123 ASN A CB   1 
ATOM   1934  C  CG   . ASN A 1 126 ? -6.71348  11.57106 11.51349  1.000 22.68000 ? 123 ASN A CG   1 
ATOM   1935  O  OD1  . ASN A 1 126 ? -5.93560  12.47073 11.18763  1.000 21.70000 ? 123 ASN A OD1  1 
ATOM   1936  N  ND2  . ASN A 1 126 ? -6.74446  10.39642 10.90203  1.000 25.14000 ? 123 ASN A ND2  1 
ATOM   1937  H  H    . ASN A 1 126 ? -9.27025  12.83077 14.27751  1.000 20.51000 ? 123 ASN A H    1 
ATOM   1938  H  HA   . ASN A 1 126 ? -6.82316  13.45685 13.41957  1.000 19.93000 ? 123 ASN A HA   1 
ATOM   1939  H  HB2  . ASN A 1 126 ? -7.45196  11.20560 13.38204  1.000 22.92000 ? 123 ASN A HB2  1 
ATOM   1940  H  HB3  . ASN A 1 126 ? -8.58785  11.54479 12.32369  1.000 22.92000 ? 123 ASN A HB3  1 
ATOM   1941  H  HD21 . ASN A 1 126 ? -6.20084  10.23356 10.25585  1.000 30.19000 ? 123 ASN A HD21 1 
ATOM   1942  H  HD22 . ASN A 1 126 ? -7.30820  9.79667  11.15122  1.000 30.19000 ? 123 ASN A HD22 1 
ATOM   1943  N  N    . LEU A 1 127 ? -7.58184  15.38227 12.02893  1.000 20.67000 ? 124 LEU A N    1 
ATOM   1944  C  CA   . LEU A 1 127 ? -7.96399  16.42104 11.08418  1.000 16.90000 ? 124 LEU A CA   1 
ATOM   1945  C  C    . LEU A 1 127 ? -7.52868  16.11117 9.65997   1.000 19.02000 ? 124 LEU A C    1 
ATOM   1946  O  O    . LEU A 1 127 ? -8.02716  16.74527 8.72333   1.000 21.37000 ? 124 LEU A O    1 
ATOM   1947  C  CB   . LEU A 1 127 ? -7.36540  17.74975 11.54184  1.000 17.96000 ? 124 LEU A CB   1 
ATOM   1948  C  CG   . LEU A 1 127 ? -7.87745  18.22980 12.90196  1.000 20.07000 ? 124 LEU A CG   1 
ATOM   1949  C  CD1  . LEU A 1 127 ? -7.30971  19.59225 13.24788  1.000 23.10000 ? 124 LEU A CD1  1 
ATOM   1950  C  CD2  . LEU A 1 127 ? -9.39735  18.24917 12.91933  1.000 20.95000 ? 124 LEU A CD2  1 
ATOM   1951  H  H    . LEU A 1 127 ? -6.98330  15.62915 12.59497  1.000 24.83000 ? 124 LEU A H    1 
ATOM   1952  H  HA   . LEU A 1 127 ? -8.92997  16.50848 11.07279  1.000 20.30000 ? 124 LEU A HA   1 
ATOM   1953  H  HB2  . LEU A 1 127 ? -6.40276  17.64989 11.60705  1.000 21.57000 ? 124 LEU A HB2  1 
ATOM   1954  H  HB3  . LEU A 1 127 ? -7.58468  18.43051 10.88657  1.000 21.57000 ? 124 LEU A HB3  1 
ATOM   1955  H  HG   . LEU A 1 127 ? -7.57845  17.61117 13.58663  1.000 24.10000 ? 124 LEU A HG   1 
ATOM   1956  H  HD11 . LEU A 1 127 ? -7.69213  19.88963 14.08825  1.000 27.74000 ? 124 LEU A HD11 1 
ATOM   1957  H  HD12 . LEU A 1 127 ? -6.34580  19.52116 13.32987  1.000 27.74000 ? 124 LEU A HD12 1 
ATOM   1958  H  HD13 . LEU A 1 127 ? -7.53640  20.21741 12.54170  1.000 27.74000 ? 124 LEU A HD13 1 
ATOM   1959  H  HD21 . LEU A 1 127 ? -9.69750  18.86365 13.60724  1.000 25.15000 ? 124 LEU A HD21 1 
ATOM   1960  H  HD22 . LEU A 1 127 ? -9.71940  18.54067 12.05202  1.000 25.15000 ? 124 LEU A HD22 1 
ATOM   1961  H  HD23 . LEU A 1 127 ? -9.72242  17.35528 13.10954  1.000 25.15000 ? 124 LEU A HD23 1 
ATOM   1962  N  N    . LEU A 1 128 ? -6.63258  15.15091 9.47444   1.000 20.00000 ? 125 LEU A N    1 
ATOM   1963  C  CA   . LEU A 1 128 ? -6.16776  14.76655 8.14977   1.000 18.35000 ? 125 LEU A CA   1 
ATOM   1964  C  C    . LEU A 1 128 ? -7.08580  13.74788 7.48667   1.000 22.84000 ? 125 LEU A C    1 
ATOM   1965  O  O    . LEU A 1 128 ? -6.86213  13.39329 6.32389   1.000 28.83000 ? 125 LEU A O    1 
ATOM   1966  C  CB   . LEU A 1 128 ? -4.74270  14.21760 8.25062   1.000 22.06000 ? 125 LEU A CB   1 
ATOM   1967  C  CG   . LEU A 1 128 ? -3.70042  15.24507 8.70781   1.000 20.32000 ? 125 LEU A CG   1 
ATOM   1968  C  CD1  . LEU A 1 128 ? -2.30434  14.63855 8.69457   1.000 28.76000 ? 125 LEU A CD1  1 
ATOM   1969  C  CD2  . LEU A 1 128 ? -3.73434  16.51278 7.86186   1.000 27.35000 ? 125 LEU A CD2  1 
ATOM   1970  H  H    . LEU A 1 128 ? -6.27272  14.69936 10.11178  1.000 24.02000 ? 125 LEU A H    1 
ATOM   1971  H  HA   . LEU A 1 128 ? -6.13996  15.54663 7.57392   1.000 22.04000 ? 125 LEU A HA   1 
ATOM   1972  H  HB2  . LEU A 1 128 ? -4.73718  13.48828 8.89012   1.000 26.49000 ? 125 LEU A HB2  1 
ATOM   1973  H  HB3  . LEU A 1 128 ? -4.47362  13.89442 7.37652   1.000 26.49000 ? 125 LEU A HB3  1 
ATOM   1974  H  HG   . LEU A 1 128 ? -3.91941  15.50144 9.61732   1.000 24.40000 ? 125 LEU A HG   1 
ATOM   1975  H  HD11 . LEU A 1 128 ? -1.66395  15.31407 8.96750   1.000 34.53000 ? 125 LEU A HD11 1 
ATOM   1976  H  HD12 . LEU A 1 128 ? -2.27917  13.89045 9.31151   1.000 34.53000 ? 125 LEU A HD12 1 
ATOM   1977  H  HD13 . LEU A 1 128 ? -2.10099  14.33365 7.79647   1.000 34.53000 ? 125 LEU A HD13 1 
ATOM   1978  H  HD21 . LEU A 1 128 ? -2.98941  17.08063 8.11389   1.000 32.84000 ? 125 LEU A HD21 1 
ATOM   1979  H  HD22 . LEU A 1 128 ? -3.66294  16.26963 6.92555   1.000 32.84000 ? 125 LEU A HD22 1 
ATOM   1980  H  HD23 . LEU A 1 128 ? -4.57175  16.97592 8.02041   1.000 32.84000 ? 125 LEU A HD23 1 
ATOM   1981  N  N    . ASN A 1 129 ? -8.11358  13.28421 8.19759   1.000 20.80000 ? 126 ASN A N    1 
ATOM   1982  C  CA   . ASN A 1 129 ? -9.09843  12.35921 7.65125   1.000 19.87000 ? 126 ASN A CA   1 
ATOM   1983  C  C    . ASN A 1 129 ? -10.28852 13.15086 7.12675   1.000 22.84000 ? 126 ASN A C    1 
ATOM   1984  O  O    . ASN A 1 129 ? -10.95344 13.83591 7.91597   1.000 22.53000 ? 126 ASN A O    1 
ATOM   1985  C  CB   . ASN A 1 129 ? -9.55598  11.38304 8.72738   1.000 22.47000 ? 126 ASN A CB   1 
ATOM   1986  C  CG   . ASN A 1 129 ? -10.45860 10.28728 8.18909   1.000 25.55000 ? 126 ASN A CG   1 
ATOM   1987  O  OD1  . ASN A 1 129 ? -11.17946 10.47770 7.20992   1.000 28.21000 ? 126 ASN A OD1  1 
ATOM   1988  N  ND2  . ASN A 1 129 ? -10.44833 9.13792  8.85640   1.000 29.76000 ? 126 ASN A ND2  1 
ATOM   1989  H  H    . ASN A 1 129 ? -8.26403  13.49656 9.01727   1.000 24.97000 ? 126 ASN A H    1 
ATOM   1990  H  HA   . ASN A 1 129 ? -8.71494  11.85324 6.91788   1.000 23.86000 ? 126 ASN A HA   1 
ATOM   1991  H  HB2  . ASN A 1 129 ? -8.77680  10.96138 9.12233   1.000 26.99000 ? 126 ASN A HB2  1 
ATOM   1992  H  HB3  . ASN A 1 129 ? -10.04920 11.87026 9.40579   1.000 26.99000 ? 126 ASN A HB3  1 
ATOM   1993  H  HD21 . ASN A 1 129 ? -9.94869  9.04819  9.55059   1.000 35.73000 ? 126 ASN A HD21 1 
ATOM   1994  H  HD22 . ASN A 1 129 ? -10.94132 8.48392  8.59399   1.000 35.73000 ? 126 ASN A HD22 1 
ATOM   1995  N  N    . PRO A 1 130 ? -10.59430 13.10050 5.82637   1.000 21.63000 ? 127 PRO A N    1 
ATOM   1996  C  CA   . PRO A 1 130 ? -11.71800 13.90713 5.31922   1.000 23.08000 ? 127 PRO A CA   1 
ATOM   1997  C  C    . PRO A 1 130 ? -13.06301 13.52054 5.90399   1.000 26.24000 ? 127 PRO A C    1 
ATOM   1998  O  O    . PRO A 1 130 ? -13.94894 14.37786 6.00564   1.000 22.70000 ? 127 PRO A O    1 
ATOM   1999  C  CB   . PRO A 1 130 ? -11.67036 13.66721 3.80079   1.000 26.03000 ? 127 PRO A CB   1 
ATOM   2000  C  CG   . PRO A 1 130 ? -10.86073 12.42730 3.62154   1.000 29.12000 ? 127 PRO A CG   1 
ATOM   2001  C  CD   . PRO A 1 130 ? -9.86167  12.43714 4.73247   1.000 24.04000 ? 127 PRO A CD   1 
ATOM   2002  H  HA   . PRO A 1 130 ? -11.55138 14.84514 5.50161   1.000 27.71000 ? 127 PRO A HA   1 
ATOM   2003  H  HB2  . PRO A 1 130 ? -12.56991 13.54520 3.45900   1.000 31.26000 ? 127 PRO A HB2  1 
ATOM   2004  H  HB3  . PRO A 1 130 ? -11.24826 14.42225 3.36189   1.000 31.26000 ? 127 PRO A HB3  1 
ATOM   2005  H  HG2  . PRO A 1 130 ? -11.43548 11.64824 3.68180   1.000 34.96000 ? 127 PRO A HG2  1 
ATOM   2006  H  HG3  . PRO A 1 130 ? -10.41727 12.44651 2.75906   1.000 34.96000 ? 127 PRO A HG3  1 
ATOM   2007  H  HD2  . PRO A 1 130 ? -9.61034  11.53384 4.98103   1.000 28.86000 ? 127 PRO A HD2  1 
ATOM   2008  H  HD3  . PRO A 1 130 ? -9.07297  12.94482 4.48528   1.000 28.86000 ? 127 PRO A HD3  1 
ATOM   2009  N  N    . ASP A 1 131 ? -13.25563 12.25552 6.28350   1.000 24.05000 ? 128 ASP A N    1 
ATOM   2010  C  CA   . ASP A 1 131 ? -14.50636 11.87728 6.93172   1.000 26.48000 ? 128 ASP A CA   1 
ATOM   2011  C  C    . ASP A 1 131 ? -14.66042 12.57054 8.28029   1.000 22.58000 ? 128 ASP A C    1 
ATOM   2012  O  O    . ASP A 1 131 ? -15.77988 12.90512 8.68112   1.000 22.55000 ? 128 ASP A O    1 
ATOM   2013  C  CB   . ASP A 1 131 ? -14.57530 10.35834 7.10041   1.000 27.92000 ? 128 ASP A CB   1 
ATOM   2014  C  CG   . ASP A 1 131 ? -14.69228 9.62760  5.77550   1.000 37.70000 ? 128 ASP A CG   1 
ATOM   2015  O  OD1  . ASP A 1 131 ? -15.17124 10.23683 4.79593   1.000 35.85000 ? 128 ASP A OD1  1 
ATOM   2016  O  OD2  . ASP A 1 131 ? -14.31100 8.43922  5.71588   1.000 43.83000 ? 128 ASP A OD2  1 
ATOM   2017  H  H    . ASP A 1 131 ? -12.69145 11.61489 6.17913   1.000 28.87000 ? 128 ASP A H    1 
ATOM   2018  H  HA   . ASP A 1 131 ? -15.24787 12.14549 6.36681   1.000 31.79000 ? 128 ASP A HA   1 
ATOM   2019  H  HB2  . ASP A 1 131 ? -13.76784 10.05201 7.54209   1.000 33.53000 ? 128 ASP A HB2  1 
ATOM   2020  H  HB3  . ASP A 1 131 ? -15.35205 10.13440 7.63652   1.000 33.53000 ? 128 ASP A HB3  1 
ATOM   2021  N  N    . VAL A 1 132 ? -13.55278 12.79288 8.99195   1.000 25.74000 ? 129 VAL A N    1 
ATOM   2022  C  CA   . VAL A 1 132 ? -13.61111 13.51658 10.25821  1.000 23.08000 ? 129 VAL A CA   1 
ATOM   2023  C  C    . VAL A 1 132 ? -13.99715 14.96913 10.02150  1.000 22.64000 ? 129 VAL A C    1 
ATOM   2024  O  O    . VAL A 1 132 ? -14.81398 15.54078 10.75462  1.000 19.40000 ? 129 VAL A O    1 
ATOM   2025  C  CB   . VAL A 1 132 ? -12.25943 13.41449 10.98907  1.000 25.97000 ? 129 VAL A CB   1 
ATOM   2026  C  CG1  . VAL A 1 132 ? -12.19998 14.38261 12.17026  1.000 26.87000 ? 129 VAL A CG1  1 
ATOM   2027  C  CG2  . VAL A 1 132 ? -12.01492 11.99685 11.44965  1.000 24.53000 ? 129 VAL A CG2  1 
ATOM   2028  H  H    . VAL A 1 132 ? -12.76379 12.53708 8.76465   1.000 30.90000 ? 129 VAL A H    1 
ATOM   2029  H  HA   . VAL A 1 132 ? -14.29227 13.10777 10.81480  1.000 27.71000 ? 129 VAL A HA   1 
ATOM   2030  H  HB   . VAL A 1 132 ? -11.55450 13.66051 10.36983  1.000 31.18000 ? 129 VAL A HB   1 
ATOM   2031  H  HG11 . VAL A 1 132 ? -11.39025 14.21341 12.67681  1.000 32.26000 ? 129 VAL A HG11 1 
ATOM   2032  H  HG12 . VAL A 1 132 ? -12.19531 15.29215 11.83318  1.000 32.26000 ? 129 VAL A HG12 1 
ATOM   2033  H  HG13 . VAL A 1 132 ? -12.97755 14.24238 12.73296  1.000 32.26000 ? 129 VAL A HG13 1 
ATOM   2034  H  HG21 . VAL A 1 132 ? -11.12339 11.93675 11.82708  1.000 29.45000 ? 129 VAL A HG21 1 
ATOM   2035  H  HG22 . VAL A 1 132 ? -12.67491 11.76484 12.12157  1.000 29.45000 ? 129 VAL A HG22 1 
ATOM   2036  H  HG23 . VAL A 1 132 ? -12.09311 11.39980 10.68917  1.000 29.45000 ? 129 VAL A HG23 1 
ATOM   2037  N  N    . ARG A 1 133 ? -13.39826 15.59630 9.00920   1.000 18.16000 ? 130 ARG A N    1 
ATOM   2038  C  CA   . ARG A 1 133 ? -13.68245 17.00081 8.74330   1.000 17.44000 ? 130 ARG A CA   1 
ATOM   2039  C  C    . ARG A 1 133 ? -15.14809 17.20006 8.38688   1.000 18.10000 ? 130 ARG A C    1 
ATOM   2040  O  O    . ARG A 1 133 ? -15.78260 18.16093 8.84024   1.000 19.64000 ? 130 ARG A O    1 
ATOM   2041  C  CB   . ARG A 1 133 ? -12.77157 17.50476 7.62443   1.000 22.29000 ? 130 ARG A CB   1 
ATOM   2042  C  CG   . ARG A 1 133 ? -11.29755 17.50589 8.00316   1.000 21.16000 ? 130 ARG A CG   1 
ATOM   2043  C  CD   . ARG A 1 133 ? -10.48399 18.41177 7.09029   1.000 19.72000 ? 130 ARG A CD   1 
ATOM   2044  N  NE   . ARG A 1 133 ? -10.46287 17.95430 5.70469   1.000 21.68000 ? 130 ARG A NE   1 
ATOM   2045  C  CZ   . ARG A 1 133 ? -9.63369  17.03685 5.22443   1.000 24.03000 ? 130 ARG A CZ   1 
ATOM   2046  N  NH1  . ARG A 1 133 ? -8.72379  16.45649 5.99023   1.000 25.91000 ? 130 ARG A NH1  1 
ATOM   2047  N  NH2  . ARG A 1 133 ? -9.70835  16.70481 3.93792   1.000 25.61000 ? 130 ARG A NH2  1 
ATOM   2048  H  H    . ARG A 1 133 ? -12.83266 15.23586 8.47088   1.000 21.80000 ? 130 ARG A H    1 
ATOM   2049  H  HA   . ARG A 1 133 ? -13.49730 17.52521 9.53805   1.000 20.95000 ? 130 ARG A HA   1 
ATOM   2050  H  HB2  . ARG A 1 133 ? -12.87988 16.93131 6.84962   1.000 26.76000 ? 130 ARG A HB2  1 
ATOM   2051  H  HB3  . ARG A 1 133 ? -13.02280 18.41473 7.40141   1.000 26.76000 ? 130 ARG A HB3  1 
ATOM   2052  H  HG2  . ARG A 1 133 ? -11.20064 17.82552 8.91385   1.000 25.41000 ? 130 ARG A HG2  1 
ATOM   2053  H  HG3  . ARG A 1 133 ? -10.94660 16.60467 7.92876   1.000 25.41000 ? 130 ARG A HG3  1 
ATOM   2054  H  HD2  . ARG A 1 133 ? -10.86879 19.30205 7.10511   1.000 23.68000 ? 130 ARG A HD2  1 
ATOM   2055  H  HD3  . ARG A 1 133 ? -9.56841  18.44073 7.40930   1.000 23.68000 ? 130 ARG A HD3  1 
ATOM   2056  H  HE   . ARG A 1 133 ? -11.02879 18.30476 5.16016   1.000 26.04000 ? 130 ARG A HE   1 
ATOM   2057  H  HH11 . ARG A 1 133 ? -8.65981  16.67174 6.82040   1.000 31.11000 ? 130 ARG A HH11 1 
ATOM   2058  H  HH12 . ARG A 1 133 ? -8.19644  15.86407 5.65774   1.000 31.11000 ? 130 ARG A HH12 1 
ATOM   2059  H  HH21 . ARG A 1 133 ? -10.28896 17.08368 3.42904   1.000 30.75000 ? 130 ARG A HH21 1 
ATOM   2060  H  HH22 . ARG A 1 133 ? -9.17600  16.11136 3.61539   1.000 30.75000 ? 130 ARG A HH22 1 
ATOM   2061  N  N    . LYS A 1 134 ? -15.71110 16.29150 7.58843   1.000 20.20000 ? 131 LYS A N    1 
ATOM   2062  C  CA   . LYS A 1 134 ? -17.12674 16.38408 7.25043   1.000 19.84000 ? 131 LYS A CA   1 
ATOM   2063  C  C    . LYS A 1 134 ? -17.99112 16.23143 8.49512   1.000 20.90000 ? 131 LYS A C    1 
ATOM   2064  O  O    . LYS A 1 134 ? -18.91889 17.01464 8.72245   1.000 18.94000 ? 131 LYS A O    1 
ATOM   2065  C  CB   . LYS A 1 134 ? -17.48812 15.32030 6.21380   1.000 25.14000 ? 131 LYS A CB   1 
ATOM   2066  C  CG   . LYS A 1 134 ? -18.92689 15.39476 5.72355   1.000 24.84000 ? 131 LYS A CG   1 
ATOM   2067  C  CD   . LYS A 1 134 ? -19.18438 14.39215 4.60708   1.000 29.89000 ? 131 LYS A CD   1 
ATOM   2068  C  CE   . LYS A 1 134 ? -20.56744 14.56636 3.98947   1.000 37.03000 ? 131 LYS A CE   1 
ATOM   2069  N  NZ   . LYS A 1 134 ? -21.63990 14.74541 5.00687   1.000 35.24000 ? 131 LYS A NZ   1 
ATOM   2070  H  H    . LYS A 1 134 ? -15.30053 15.62313 7.23585   1.000 24.26000 ? 131 LYS A H    1 
ATOM   2071  H  HA   . LYS A 1 134 ? -17.30105 17.25547 6.86159   1.000 23.83000 ? 131 LYS A HA   1 
ATOM   2072  H  HB2  . LYS A 1 134 ? -16.90831 15.42760 5.44360   1.000 30.18000 ? 131 LYS A HB2  1 
ATOM   2073  H  HB3  . LYS A 1 134 ? -17.35625 14.44426 6.60885   1.000 30.18000 ? 131 LYS A HB3  1 
ATOM   2074  H  HG2  . LYS A 1 134 ? -19.52803 15.19506 6.45816   1.000 29.83000 ? 131 LYS A HG2  1 
ATOM   2075  H  HG3  . LYS A 1 134 ? -19.10487 16.28495 5.38183   1.000 29.83000 ? 131 LYS A HG3  1 
ATOM   2076  H  HD2  . LYS A 1 134 ? -18.52317 14.51577 3.90822   1.000 35.88000 ? 131 LYS A HD2  1 
ATOM   2077  H  HD3  . LYS A 1 134 ? -19.12414 13.49280 4.96547   1.000 35.88000 ? 131 LYS A HD3  1 
ATOM   2078  H  HE2  . LYS A 1 134 ? -20.56194 15.35143 3.41978   1.000 44.45000 ? 131 LYS A HE2  1 
ATOM   2079  H  HE3  . LYS A 1 134 ? -20.78077 13.77809 3.46600   1.000 44.45000 ? 131 LYS A HE3  1 
ATOM   2080  H  HZ1  . LYS A 1 134 ? -22.43840 14.72454 4.61436   1.000 42.30000 ? 131 LYS A HZ1  1 
ATOM   2081  H  HZ2  . LYS A 1 134 ? -21.59802 14.09345 5.61127   1.000 42.30000 ? 131 LYS A HZ2  1 
ATOM   2082  H  HZ3  . LYS A 1 134 ? -21.54098 15.52805 5.41893   1.000 42.30000 ? 131 LYS A HZ3  1 
ATOM   2083  N  N    . TRP A 1 135 ? -17.70277 15.21337 9.30734   1.000 19.06000 ? 132 TRP A N    1 
ATOM   2084  C  CA   . TRP A 1 135 ? -18.45411 15.00543 10.54098  1.000 19.48000 ? 132 TRP A CA   1 
ATOM   2085  C  C    . TRP A 1 135 ? -18.38366 16.23296 11.43926  1.000 19.91000 ? 132 TRP A C    1 
ATOM   2086  O  O    . TRP A 1 135 ? -19.38929 16.63676 12.03829  1.000 18.41000 ? 132 TRP A O    1 
ATOM   2087  C  CB   . TRP A 1 135 ? -17.90528 13.78059 11.27186  1.000 19.74000 ? 132 TRP A CB   1 
ATOM   2088  C  CG   . TRP A 1 135 ? -18.53002 13.53001 12.60505  1.000 21.83000 ? 132 TRP A CG   1 
ATOM   2089  C  CD1  . TRP A 1 135 ? -19.62783 12.76149 12.86283  1.000 22.09000 ? 132 TRP A CD1  1 
ATOM   2090  C  CD2  . TRP A 1 135 ? -18.11194 14.06899 13.86349  1.000 21.24000 ? 132 TRP A CD2  1 
ATOM   2091  N  NE1  . TRP A 1 135 ? -19.90888 12.77407 14.20894  1.000 22.18000 ? 132 TRP A NE1  1 
ATOM   2092  C  CE2  . TRP A 1 135 ? -18.99534 13.57345 14.84402  1.000 21.83000 ? 132 TRP A CE2  1 
ATOM   2093  C  CE3  . TRP A 1 135 ? -17.07747 14.92216 14.25700  1.000 21.88000 ? 132 TRP A CE3  1 
ATOM   2094  C  CZ2  . TRP A 1 135 ? -18.87271 13.89912 16.19146  1.000 22.93000 ? 132 TRP A CZ2  1 
ATOM   2095  C  CZ3  . TRP A 1 135 ? -16.95678 15.24303 15.59708  1.000 22.84000 ? 132 TRP A CZ3  1 
ATOM   2096  C  CH2  . TRP A 1 135 ? -17.84977 14.73484 16.54735  1.000 23.27000 ? 132 TRP A CH2  1 
ATOM   2097  H  H    . TRP A 1 135 ? -17.08230 14.63451 9.16757   1.000 22.90000 ? 132 TRP A H    1 
ATOM   2098  H  HA   . TRP A 1 135 ? -19.38558 14.84407 10.32368  1.000 23.39000 ? 132 TRP A HA   1 
ATOM   2099  H  HB2  . TRP A 1 135 ? -18.06078 12.99641 10.72252  1.000 23.71000 ? 132 TRP A HB2  1 
ATOM   2100  H  HB3  . TRP A 1 135 ? -16.95343 13.90402 11.41202  1.000 23.71000 ? 132 TRP A HB3  1 
ATOM   2101  H  HD1  . TRP A 1 135 ? -20.11512 12.29676 12.22136  1.000 26.52000 ? 132 TRP A HD1  1 
ATOM   2102  H  HE1  . TRP A 1 135 ? -20.55267 12.34965 14.58972  1.000 26.64000 ? 132 TRP A HE1  1 
ATOM   2103  H  HE3  . TRP A 1 135 ? -16.48252 15.26703 13.63090  1.000 26.28000 ? 132 TRP A HE3  1 
ATOM   2104  H  HZ2  . TRP A 1 135 ? -19.46341 13.56162 16.82555  1.000 27.53000 ? 132 TRP A HZ2  1 
ATOM   2105  H  HZ3  . TRP A 1 135 ? -16.26984 15.80665 15.87156  1.000 27.43000 ? 132 TRP A HZ3  1 
ATOM   2106  H  HH2  . TRP A 1 135 ? -17.74540 14.97060 17.44090  1.000 27.94000 ? 132 TRP A HH2  1 
ATOM   2107  N  N    . TRP A 1 136 ? -17.19372 16.82948 11.55353  1.000 18.39000 ? 133 TRP A N    1 
ATOM   2108  C  CA   . TRP A 1 136 ? -17.00369 18.00188 12.40554  1.000 19.42000 ? 133 TRP A CA   1 
ATOM   2109  C  C    . TRP A 1 136 ? -17.90890 19.14450 11.96854  1.000 17.92000 ? 133 TRP A C    1 
ATOM   2110  O  O    . TRP A 1 136 ? -18.64267 19.72001 12.78097  1.000 18.50000 ? 133 TRP A O    1 
ATOM   2111  C  CB   . TRP A 1 136 ? -15.53107 18.40844 12.35422  1.000 18.63000 ? 133 TRP A CB   1 
ATOM   2112  C  CG   . TRP A 1 136 ? -15.04498 19.44824 13.33127  1.000 16.33000 ? 133 TRP A CG   1 
ATOM   2113  C  CD1  . TRP A 1 136 ? -14.39008 19.22211 14.50849  1.000 17.65000 ? 133 TRP A CD1  1 
ATOM   2114  C  CD2  . TRP A 1 136 ? -15.10128 20.87276 13.17429  1.000 18.59000 ? 133 TRP A CD2  1 
ATOM   2115  N  NE1  . TRP A 1 136 ? -14.05606 20.41608 15.10339  1.000 17.58000 ? 133 TRP A NE1  1 
ATOM   2116  C  CE2  . TRP A 1 136 ? -14.48220 21.44391 14.30494  1.000 19.56000 ? 133 TRP A CE2  1 
ATOM   2117  C  CE3  . TRP A 1 136 ? -15.62200 21.71945 12.19275  1.000 18.47000 ? 133 TRP A CE3  1 
ATOM   2118  C  CZ2  . TRP A 1 136 ? -14.37407 22.82217 14.48214  1.000 18.14000 ? 133 TRP A CZ2  1 
ATOM   2119  C  CZ3  . TRP A 1 136 ? -15.51871 23.08704 12.37398  1.000 17.56000 ? 133 TRP A CZ3  1 
ATOM   2120  C  CH2  . TRP A 1 136 ? -14.89953 23.62473 13.50809  1.000 19.51000 ? 133 TRP A CH2  1 
ATOM   2121  H  H    . TRP A 1 136 ? -16.48004 16.57397 11.14735  1.000 22.09000 ? 133 TRP A H    1 
ATOM   2122  H  HA   . TRP A 1 136 ? -17.23347 17.78754 13.32324  1.000 23.32000 ? 133 TRP A HA   1 
ATOM   2123  H  HB2  . TRP A 1 136 ? -14.99992 17.61198 12.51052  1.000 22.38000 ? 133 TRP A HB2  1 
ATOM   2124  H  HB3  . TRP A 1 136 ? -15.35253 18.75743 11.46695  1.000 22.38000 ? 133 TRP A HB3  1 
ATOM   2125  H  HD1  . TRP A 1 136 ? -14.19780 18.38175 14.85738  1.000 21.20000 ? 133 TRP A HD1  1 
ATOM   2126  H  HE1  . TRP A 1 136 ? -13.64632 20.50315 15.85447  1.000 21.12000 ? 133 TRP A HE1  1 
ATOM   2127  H  HE3  . TRP A 1 136 ? -16.02975 21.37090 11.43305  1.000 22.18000 ? 133 TRP A HE3  1 
ATOM   2128  H  HZ2  . TRP A 1 136 ? -13.96065 23.18177 15.23359  1.000 21.79000 ? 133 TRP A HZ2  1 
ATOM   2129  H  HZ3  . TRP A 1 136 ? -15.86741 23.66010 11.72983  1.000 21.10000 ? 133 TRP A HZ3  1 
ATOM   2130  H  HH2  . TRP A 1 136 ? -14.84431 24.54841 13.60116  1.000 23.43000 ? 133 TRP A HH2  1 
ATOM   2131  N  N    . ALA A 1 137 ? -17.88242 19.47464 10.67711  1.000 16.61000 ? 134 ALA A N    1 
ATOM   2132  C  CA   . ALA A 1 137 ? -18.73085 20.54607 10.16522  1.000 16.67000 ? 134 ALA A CA   1 
ATOM   2133  C  C    . ALA A 1 137 ? -20.20996 20.18054 10.24496  1.000 17.61000 ? 134 ALA A C    1 
ATOM   2134  O  O    . ALA A 1 137 ? -21.04402 21.02365 10.59528  1.000 20.81000 ? 134 ALA A O    1 
ATOM   2135  C  CB   . ALA A 1 137 ? -18.33498 20.87192 8.72560   1.000 18.44000 ? 134 ALA A CB   1 
ATOM   2136  H  H    . ALA A 1 137 ? -17.38738 19.09764 10.08347  1.000 19.95000 ? 134 ALA A H    1 
ATOM   2137  H  HA   . ALA A 1 137 ? -18.59480 21.33827 10.70817  1.000 20.02000 ? 134 ALA A HA   1 
ATOM   2138  H  HB1  . ALA A 1 137 ? -18.91282 21.57537 8.39069   1.000 22.15000 ? 134 ALA A HB1  1 
ATOM   2139  H  HB2  . ALA A 1 137 ? -17.41130 21.16775 8.71132   1.000 22.15000 ? 134 ALA A HB2  1 
ATOM   2140  H  HB3  . ALA A 1 137 ? -18.43540 20.07465 8.18229   1.000 22.15000 ? 134 ALA A HB3  1 
ATOM   2141  N  N    . ASP A 1 138 ? -20.56325 18.93836 9.90573   1.000 19.32000 ? 135 ASP A N    1 
ATOM   2142  C  CA   . ASP A 1 138 ? -21.96261 18.53404 9.98553   1.000 21.30000 ? 135 ASP A CA   1 
ATOM   2143  C  C    . ASP A 1 138 ? -22.47759 18.64351 11.41397  1.000 19.64000 ? 135 ASP A C    1 
ATOM   2144  O  O    . ASP A 1 138 ? -23.61188 19.07658 11.64592  1.000 20.04000 ? 135 ASP A O    1 
ATOM   2145  C  CB   . ASP A 1 138 ? -22.13311 17.10020 9.48717   1.000 22.34000 ? 135 ASP A CB   1 
ATOM   2146  C  CG   . ASP A 1 138 ? -21.96485 16.96940 7.98988   1.000 29.64000 ? 135 ASP A CG   1 
ATOM   2147  O  OD1  . ASP A 1 138 ? -21.96182 18.00015 7.28350   1.000 31.36000 ? 135 ASP A OD1  1 
ATOM   2148  O  OD2  . ASP A 1 138 ? -21.84751 15.81772 7.51960   1.000 29.56000 ? 135 ASP A OD2  1 
ATOM   2149  H  H    . ASP A 1 138 ? -20.02365 18.32675 9.63302   1.000 23.20000 ? 135 ASP A H    1 
ATOM   2150  H  HA   . ASP A 1 138 ? -22.48457 19.11920 9.41453   1.000 25.58000 ? 135 ASP A HA   1 
ATOM   2151  H  HB2  . ASP A 1 138 ? -21.46734 16.53761 9.91278   1.000 26.83000 ? 135 ASP A HB2  1 
ATOM   2152  H  HB3  . ASP A 1 138 ? -23.02371 16.79118 9.71572   1.000 26.83000 ? 135 ASP A HB3  1 
ATOM   2153  N  N    . THR A 1 139 ? -21.65012 18.24863 12.38206  1.000 18.50000 ? 136 THR A N    1 
ATOM   2154  C  CA   . THR A 1 139 ? -22.07645 18.20043 13.77608  1.000 17.93000 ? 136 THR A CA   1 
ATOM   2155  C  C    . THR A 1 139 ? -22.32926 19.59864 14.32449  1.000 18.44000 ? 136 THR A C    1 
ATOM   2156  O  O    . THR A 1 139 ? -23.41568 19.89310 14.83547  1.000 18.43000 ? 136 THR A O    1 
ATOM   2157  C  CB   . THR A 1 139 ? -21.01683 17.47541 14.60814  1.000 19.92000 ? 136 THR A CB   1 
ATOM   2158  O  OG1  . THR A 1 139 ? -20.91011 16.11540 14.16717  1.000 19.33000 ? 136 THR A OG1  1 
ATOM   2159  C  CG2  . THR A 1 139 ? -21.37387 17.50573 16.08375  1.000 19.94000 ? 136 THR A CG2  1 
ATOM   2160  H  H    . THR A 1 139 ? -20.83549 18.00327 12.25650  1.000 22.22000 ? 136 THR A H    1 
ATOM   2161  H  HA   . THR A 1 139 ? -22.90790 17.70441 13.83556  1.000 21.53000 ? 136 THR A HA   1 
ATOM   2162  H  HB   . THR A 1 139 ? -20.16137 17.91924 14.49810  1.000 23.92000 ? 136 THR A HB   1 
ATOM   2163  H  HG1  . THR A 1 139 ? -20.48534 16.08057 13.44332  1.000 23.21000 ? 136 THR A HG1  1 
ATOM   2164  H  HG21 . THR A 1 139 ? -20.82986 16.86651 16.56991  1.000 23.95000 ? 136 THR A HG21 1 
ATOM   2165  H  HG22 . THR A 1 139 ? -21.21652 18.39209 16.44501  1.000 23.95000 ? 136 THR A HG22 1 
ATOM   2166  H  HG23 . THR A 1 139 ? -22.30923 17.27846 16.20350  1.000 23.95000 ? 136 THR A HG23 1 
ATOM   2167  N  N    . ILE A 1 140 ? -21.33006 20.47689 14.23871  1.000 16.21000 ? 137 ILE A N    1 
ATOM   2168  C  CA   . ILE A 1 140 ? -21.48812 21.80749 14.81628  1.000 18.39000 ? 137 ILE A CA   1 
ATOM   2169  C  C    . ILE A 1 140 ? -22.47036 22.62959 13.99334  1.000 19.44000 ? 137 ILE A C    1 
ATOM   2170  O  O    . ILE A 1 140 ? -23.29757 23.36718 14.54264  1.000 16.71000 ? 137 ILE A O    1 
ATOM   2171  C  CB   . ILE A 1 140 ? -20.12181 22.50332 14.94197  1.000 18.23000 ? 137 ILE A CB   1 
ATOM   2172  C  CG1  . ILE A 1 140 ? -20.26448 23.83912 15.67555  1.000 18.07000 ? 137 ILE A CG1  1 
ATOM   2173  C  CG2  . ILE A 1 140 ? -19.50625 22.74973 13.56772  1.000 18.56000 ? 137 ILE A CG2  1 
ATOM   2174  C  CD1  . ILE A 1 140 ? -20.84567 23.71801 17.08119  1.000 19.22000 ? 137 ILE A CD1  1 
ATOM   2175  H  H    . ILE A 1 140 ? -20.57129 20.33036 13.86136  1.000 19.47000 ? 137 ILE A H    1 
ATOM   2176  H  HA   . ILE A 1 140 ? -21.85428 21.71481 15.70972  1.000 22.09000 ? 137 ILE A HA   1 
ATOM   2177  H  HB   . ILE A 1 140 ? -19.54164 21.91515 15.45025  1.000 21.89000 ? 137 ILE A HB   1 
ATOM   2178  H  HG12 . ILE A 1 140 ? -19.38742 24.24611 15.75330  1.000 21.70000 ? 137 ILE A HG12 1 
ATOM   2179  H  HG13 . ILE A 1 140 ? -20.85281 24.41438 15.16190  1.000 21.70000 ? 137 ILE A HG13 1 
ATOM   2180  H  HG21 . ILE A 1 140 ? -18.57033 22.97973 13.67754  1.000 22.29000 ? 137 ILE A HG21 1 
ATOM   2181  H  HG22 . ILE A 1 140 ? -19.58835 21.94286 13.03563  1.000 22.29000 ? 137 ILE A HG22 1 
ATOM   2182  H  HG23 . ILE A 1 140 ? -19.97786 23.47960 13.13670  1.000 22.29000 ? 137 ILE A HG23 1 
ATOM   2183  H  HD11 . ILE A 1 140 ? -20.63526 24.52268 17.58033  1.000 23.08000 ? 137 ILE A HD11 1 
ATOM   2184  H  HD12 . ILE A 1 140 ? -21.80757 23.61060 17.01703  1.000 23.08000 ? 137 ILE A HD12 1 
ATOM   2185  H  HD13 . ILE A 1 140 ? -20.45505 22.94557 17.51896  1.000 23.08000 ? 137 ILE A HD13 1 
ATOM   2186  N  N    . GLY A 1 141 ? -22.40090 22.51681 12.66670  1.000 21.68000 ? 138 GLY A N    1 
ATOM   2187  C  CA   . GLY A 1 141 ? -23.36270 23.21596 11.83313  1.000 21.91000 ? 138 GLY A CA   1 
ATOM   2188  C  C    . GLY A 1 141 ? -24.78651 22.78238 12.11335  1.000 21.99000 ? 138 GLY A C    1 
ATOM   2189  O  O    . GLY A 1 141 ? -25.69192 23.61385 12.21241  1.000 21.38000 ? 138 GLY A O    1 
ATOM   2190  H  H    . GLY A 1 141 ? -21.81850 22.05153 12.23783  1.000 26.04000 ? 138 GLY A H    1 
ATOM   2191  H  HA2  . GLY A 1 141 ? -23.29540 24.16991 11.99547  1.000 26.31000 ? 138 GLY A HA2  1 
ATOM   2192  H  HA3  . GLY A 1 141 ? -23.16699 23.03992 10.89953  1.000 26.31000 ? 138 GLY A HA3  1 
ATOM   2193  N  N    . GLY A 1 142 ? -25.00485 21.47325 12.24192  1.000 22.78000 ? 139 GLY A N    1 
ATOM   2194  C  CA   . GLY A 1 142 ? -26.32479 20.99116 12.60509  1.000 22.53000 ? 139 GLY A CA   1 
ATOM   2195  C  C    . GLY A 1 142 ? -26.78095 21.52516 13.94832  1.000 22.41000 ? 139 GLY A C    1 
ATOM   2196  O  O    . GLY A 1 142 ? -27.92555 21.95574 14.09990  1.000 24.16000 ? 139 GLY A O    1 
ATOM   2197  H  H    . GLY A 1 142 ? -24.41451 20.85877 12.12574  1.000 27.35000 ? 139 GLY A H    1 
ATOM   2198  H  HA2  . GLY A 1 142 ? -26.96515 21.26885 11.93150  1.000 27.05000 ? 139 GLY A HA2  1 
ATOM   2199  H  HA3  . GLY A 1 142 ? -26.31250 20.02222 12.64872  1.000 27.05000 ? 139 GLY A HA3  1 
ATOM   2200  N  N    . ALA A 1 143 ? -25.88535 21.51807 14.93792  1.000 19.90000 ? 140 ALA A N    1 
ATOM   2201  C  CA   . ALA A 1 143 ? -26.24465 22.00445 16.26549  1.000 19.31000 ? 140 ALA A CA   1 
ATOM   2202  C  C    . ALA A 1 143 ? -26.57534 23.49121 16.23794  1.000 23.77000 ? 140 ALA A C    1 
ATOM   2203  O  O    . ALA A 1 143 ? -27.53610 23.93534 16.88040  1.000 21.42000 ? 140 ALA A O    1 
ATOM   2204  C  CB   . ALA A 1 143 ? -25.10484 21.72601 17.24553  1.000 20.46000 ? 140 ALA A CB   1 
ATOM   2205  H  H    . ALA A 1 143 ? -25.07460 21.24035 14.86614  1.000 23.90000 ? 140 ALA A H    1 
ATOM   2206  H  HA   . ALA A 1 143 ? -27.03217 21.52874 16.57277  1.000 23.19000 ? 140 ALA A HA   1 
ATOM   2207  H  HB1  . ALA A 1 143 ? -25.37970 21.99806 18.13510  1.000 24.57000 ? 140 ALA A HB1  1 
ATOM   2208  H  HB2  . ALA A 1 143 ? -24.90559 20.77674 17.23671  1.000 24.57000 ? 140 ALA A HB2  1 
ATOM   2209  H  HB3  . ALA A 1 143 ? -24.32290 22.23069 16.97210  1.000 24.57000 ? 140 ALA A HB3  1 
ATOM   2210  N  N    . VAL A 1 144 ? -25.78682 24.27739 15.50276  1.000 19.65000 ? 141 VAL A N    1 
ATOM   2211  C  CA   . VAL A 1 144 ? -26.05701 25.70837 15.39077  1.000 20.28000 ? 141 VAL A CA   1 
ATOM   2212  C  C    . VAL A 1 144 ? -27.44473 25.93553 14.80726  1.000 22.46000 ? 141 VAL A C    1 
ATOM   2213  O  O    . VAL A 1 144 ? -28.21791 26.76404 15.30120  1.000 22.75000 ? 141 VAL A O    1 
ATOM   2214  C  CB   . VAL A 1 144 ? -24.96772 26.39504 14.54656  1.000 20.66000 ? 141 VAL A CB   1 
ATOM   2215  C  CG1  . VAL A 1 144 ? -25.41508 27.78046 14.09998  1.000 23.76000 ? 141 VAL A CG1  1 
ATOM   2216  C  CG2  . VAL A 1 144 ? -23.67590 26.49344 15.33872  1.000 22.43000 ? 141 VAL A CG2  1 
ATOM   2217  H  H    . VAL A 1 144 ? -25.09724 24.00928 15.06434  1.000 23.60000 ? 141 VAL A H    1 
ATOM   2218  H  HA   . VAL A 1 144 ? -26.03710 26.09944 16.27822  1.000 24.35000 ? 141 VAL A HA   1 
ATOM   2219  H  HB   . VAL A 1 144 ? -24.80969 25.86046 13.75274  1.000 24.81000 ? 141 VAL A HB   1 
ATOM   2220  H  HG11 . VAL A 1 144 ? -24.65826 28.24689 13.71196  1.000 28.53000 ? 141 VAL A HG11 1 
ATOM   2221  H  HG12 . VAL A 1 144 ? -26.11992 27.68728 13.44012  1.000 28.53000 ? 141 VAL A HG12 1 
ATOM   2222  H  HG13 . VAL A 1 144 ? -25.74539 28.26914 14.87004  1.000 28.53000 ? 141 VAL A HG13 1 
ATOM   2223  H  HG21 . VAL A 1 144 ? -23.04512 27.04252 14.84725  1.000 26.93000 ? 141 VAL A HG21 1 
ATOM   2224  H  HG22 . VAL A 1 144 ? -23.86394 26.89663 16.20068  1.000 26.93000 ? 141 VAL A HG22 1 
ATOM   2225  H  HG23 . VAL A 1 144 ? -23.31268 25.60256 15.46243  1.000 26.93000 ? 141 VAL A HG23 1 
ATOM   2226  N  N    . ASN A 1 145 ? -27.78022 25.20238 13.74362  1.000 24.45000 ? 142 ASN A N    1 
ATOM   2227  C  CA   . ASN A 1 145 ? -29.08446 25.37139 13.11175  1.000 26.81000 ? 142 ASN A CA   1 
ATOM   2228  C  C    . ASN A 1 145 ? -30.20541 24.87035 14.01544  1.000 26.69000 ? 142 ASN A C    1 
ATOM   2229  O  O    . ASN A 1 145 ? -31.24550 25.52715 14.14636  1.000 30.72000 ? 142 ASN A O    1 
ATOM   2230  C  CB   . ASN A 1 145 ? -29.10967 24.64080 11.76715  1.000 26.91000 ? 142 ASN A CB   1 
ATOM   2231  C  CG   . ASN A 1 145 ? -28.19886 25.28453 10.73127  1.000 33.11000 ? 142 ASN A CG   1 
ATOM   2232  O  OD1  . ASN A 1 145 ? -27.84571 26.45873 10.84056  1.000 33.25000 ? 142 ASN A OD1  1 
ATOM   2233  N  ND2  . ASN A 1 145 ? -27.81231 24.51308 9.72201   1.000 34.34000 ? 142 ASN A ND2  1 
ATOM   2234  H  H    . ASN A 1 145 ? -27.27752 24.60980 13.37519  1.000 29.36000 ? 142 ASN A H    1 
ATOM   2235  H  HA   . ASN A 1 145 ? -29.23351 26.31537 12.94567  1.000 32.19000 ? 142 ASN A HA   1 
ATOM   2236  H  HB2  . ASN A 1 145 ? -28.81508 23.72603 11.89869  1.000 32.31000 ? 142 ASN A HB2  1 
ATOM   2237  H  HB3  . ASN A 1 145 ? -30.01483 24.65098 11.41861  1.000 32.31000 ? 142 ASN A HB3  1 
ATOM   2238  H  HD21 . ASN A 1 145 ? -28.07701 23.69594 9.67950   1.000 41.23000 ? 142 ASN A HD21 1 
ATOM   2239  H  HD22 . ASN A 1 145 ? -27.29726 24.83058 9.11086   1.000 41.23000 ? 142 ASN A HD22 1 
ATOM   2240  N  N    . GLU A 1 146 ? -30.01137 23.71150 14.65109  1.000 22.93000 ? 143 GLU A N    1 
ATOM   2241  C  CA   . GLU A 1 146 ? -31.06399 23.13797 15.48364  1.000 23.96000 ? 143 GLU A CA   1 
ATOM   2242  C  C    . GLU A 1 146 ? -31.40636 24.04587 16.65707  1.000 25.42000 ? 143 GLU A C    1 
ATOM   2243  O  O    . GLU A 1 146 ? -32.58504 24.24103 16.97801  1.000 24.05000 ? 143 GLU A O    1 
ATOM   2244  C  CB   . GLU A 1 146 ? -30.63877 21.76057 15.99794  1.000 25.19000 ? 143 GLU A CB   1 
ATOM   2245  C  CG   . GLU A 1 146 ? -31.62093 21.14364 16.98907  1.000 28.19000 ? 143 GLU A CG   1 
ATOM   2246  C  CD   . GLU A 1 146 ? -31.17751 19.78605 17.49971  1.000 35.66000 ? 143 GLU A CD   1 
ATOM   2247  O  OE1  . GLU A 1 146 ? -29.95484 19.53602 17.56499  1.000 41.39000 ? 143 GLU A OE1  1 
ATOM   2248  O  OE2  . GLU A 1 146 ? -32.05611 18.97375 17.85445  1.000 43.02000 ? 143 GLU A OE2  1 
ATOM   2249  H  H    . GLU A 1 146 ? -29.28928 23.24570 14.61614  1.000 27.54000 ? 143 GLU A H    1 
ATOM   2250  H  HA   . GLU A 1 146 ? -31.85896 23.03197 14.93804  1.000 28.77000 ? 143 GLU A HA   1 
ATOM   2251  H  HB2  . GLU A 1 146 ? -30.56118 21.15635 15.24309  1.000 30.25000 ? 143 GLU A HB2  1 
ATOM   2252  H  HB3  . GLU A 1 146 ? -29.78181 21.84549 16.44437  1.000 30.25000 ? 143 GLU A HB3  1 
ATOM   2253  H  HG2  . GLU A 1 146 ? -31.71067 21.73499 17.75272  1.000 33.85000 ? 143 GLU A HG2  1 
ATOM   2254  H  HG3  . GLU A 1 146 ? -32.48014 21.03236 16.55287  1.000 33.85000 ? 143 GLU A HG3  1 
ATOM   2255  N  N    . PHE A 1 147 ? -30.39328 24.58604 17.32497  1.000 23.72000 ? 144 PHE A N    1 
ATOM   2256  C  CA   . PHE A 1 147 ? -30.59078 25.37375 18.53198  1.000 21.96000 ? 144 PHE A CA   1 
ATOM   2257  C  C    . PHE A 1 147 ? -30.66635 26.86454 18.25021  1.000 22.87000 ? 144 PHE A C    1 
ATOM   2258  O  O    . PHE A 1 147 ? -30.84387 27.65302 19.18563  1.000 25.63000 ? 144 PHE A O    1 
ATOM   2259  C  CB   . PHE A 1 147 ? -29.46606 25.07182 19.52117  1.000 21.80000 ? 144 PHE A CB   1 
ATOM   2260  C  CG   . PHE A 1 147 ? -29.46302 23.64946 20.00011  1.000 25.07000 ? 144 PHE A CG   1 
ATOM   2261  C  CD1  . PHE A 1 147 ? -30.58692 23.10868 20.60197  1.000 23.30000 ? 144 PHE A CD1  1 
ATOM   2262  C  CD2  . PHE A 1 147 ? -28.34873 22.84564 19.82935  1.000 25.86000 ? 144 PHE A CD2  1 
ATOM   2263  C  CE1  . PHE A 1 147 ? -30.59672 21.79825 21.03646  1.000 27.43000 ? 144 PHE A CE1  1 
ATOM   2264  C  CE2  . PHE A 1 147 ? -28.35352 21.53091 20.26244  1.000 25.15000 ? 144 PHE A CE2  1 
ATOM   2265  C  CZ   . PHE A 1 147 ? -29.47835 21.00848 20.86688  1.000 24.40000 ? 144 PHE A CZ   1 
ATOM   2266  H  H    . PHE A 1 147 ? -29.56865 24.50816 17.09363  1.000 28.48000 ? 144 PHE A H    1 
ATOM   2267  H  HA   . PHE A 1 147 ? -31.42779 25.12152 18.95231  1.000 26.37000 ? 144 PHE A HA   1 
ATOM   2268  H  HB2  . PHE A 1 147 ? -28.61438 25.24279 19.08954  1.000 26.18000 ? 144 PHE A HB2  1 
ATOM   2269  H  HB3  . PHE A 1 147 ? -29.56678 25.64693 20.29578  1.000 26.18000 ? 144 PHE A HB3  1 
ATOM   2270  H  HD1  . PHE A 1 147 ? -31.34514 23.63522 20.71496  1.000 27.97000 ? 144 PHE A HD1  1 
ATOM   2271  H  HD2  . PHE A 1 147 ? -27.58936 23.19252 19.41955  1.000 31.05000 ? 144 PHE A HD2  1 
ATOM   2272  H  HE1  . PHE A 1 147 ? -31.35641 21.44830 21.44303  1.000 32.93000 ? 144 PHE A HE1  1 
ATOM   2273  H  HE2  . PHE A 1 147 ? -27.59887 21.00000 20.14603  1.000 30.20000 ? 144 PHE A HE2  1 
ATOM   2274  H  HZ   . PHE A 1 147 ? -29.48264 20.12570 21.15941  1.000 29.29000 ? 144 PHE A HZ   1 
ATOM   2275  N  N    . ASN A 1 148 ? -30.54382 27.25901 16.98486  1.000 24.82000 ? 145 ASN A N    1 
ATOM   2276  C  CA   . ASN A 1 148 ? -30.66590 28.65422 16.57312  1.000 26.63000 ? 145 ASN A CA   1 
ATOM   2277  C  C    . ASN A 1 148 ? -29.63150 29.53122 17.27297  1.000 21.06000 ? 145 ASN A C    1 
ATOM   2278  O  O    . ASN A 1 148 ? -29.92316 30.65016 17.69885  1.000 23.45000 ? 145 ASN A O    1 
ATOM   2279  C  CB   . ASN A 1 148 ? -32.08274 29.17833 16.81615  1.000 29.32000 ? 145 ASN A CB   1 
ATOM   2280  C  CG   . ASN A 1 148 ? -32.41994 30.37024 15.93791  1.000 39.95000 ? 145 ASN A CG   1 
ATOM   2281  O  OD1  . ASN A 1 148 ? -31.85241 30.54085 14.85870  1.000 43.32000 ? 145 ASN A OD1  1 
ATOM   2282  N  ND2  . ASN A 1 148 ? -33.35400 31.19628 16.39332  1.000 51.14000 ? 145 ASN A ND2  1 
ATOM   2283  H  H    . ASN A 1 148 ? -30.38596 26.72375 16.33051  1.000 29.81000 ? 145 ASN A H    1 
ATOM   2284  H  HA   . ASN A 1 148 ? -30.48928 28.70728 15.62081  1.000 31.98000 ? 145 ASN A HA   1 
ATOM   2285  H  HB2  . ASN A 1 148 ? -32.71941 28.47244 16.62308  1.000 35.20000 ? 145 ASN A HB2  1 
ATOM   2286  H  HB3  . ASN A 1 148 ? -32.16420 29.45432 17.74248  1.000 35.20000 ? 145 ASN A HB3  1 
ATOM   2287  H  HD21 . ASN A 1 148 ? -33.73309 31.04169 17.14962  1.000 61.39000 ? 145 ASN A HD21 1 
ATOM   2288  H  HD22 . ASN A 1 148 ? -33.58003 31.88602 15.93205  1.000 61.39000 ? 145 ASN A HD22 1 
ATOM   2289  N  N    . PHE A 1 149 ? -28.41209 29.01514 17.40295  1.000 19.19000 ? 146 PHE A N    1 
ATOM   2290  C  CA   . PHE A 1 149 ? -27.28967 29.87880 17.71810  1.000 16.98000 ? 146 PHE A CA   1 
ATOM   2291  C  C    . PHE A 1 149 ? -27.02561 30.81333 16.54028  1.000 19.25000 ? 146 PHE A C    1 
ATOM   2292  O  O    . PHE A 1 149 ? -27.51038 30.60693 15.42414  1.000 22.37000 ? 146 PHE A O    1 
ATOM   2293  C  CB   . PHE A 1 149 ? -26.03368 29.06432 18.02687  1.000 17.16000 ? 146 PHE A CB   1 
ATOM   2294  C  CG   . PHE A 1 149 ? -26.01459 28.46633 19.40501  1.000 18.36000 ? 146 PHE A CG   1 
ATOM   2295  C  CD1  . PHE A 1 149 ? -25.59011 29.20907 20.49406  1.000 18.79000 ? 146 PHE A CD1  1 
ATOM   2296  C  CD2  . PHE A 1 149 ? -26.39027 27.15134 19.60503  1.000 19.26000 ? 146 PHE A CD2  1 
ATOM   2297  C  CE1  . PHE A 1 149 ? -25.56259 28.65413 21.76090  1.000 19.18000 ? 146 PHE A CE1  1 
ATOM   2298  C  CE2  . PHE A 1 149 ? -26.36270 26.59340 20.86970  1.000 18.08000 ? 146 PHE A CE2  1 
ATOM   2299  C  CZ   . PHE A 1 149 ? -25.94668 27.34520 21.94421  1.000 19.14000 ? 146 PHE A CZ   1 
ATOM   2300  H  H    . PHE A 1 149 ? -28.21606 28.18248 17.31436  1.000 23.05000 ? 146 PHE A H    1 
ATOM   2301  H  HA   . PHE A 1 149 ? -27.49975 30.40224 18.50726  1.000 20.40000 ? 146 PHE A HA   1 
ATOM   2302  H  HB2  . PHE A 1 149 ? -25.97082 28.33639 17.38885  1.000 20.61000 ? 146 PHE A HB2  1 
ATOM   2303  H  HB3  . PHE A 1 149 ? -25.26001 29.64383 17.94631  1.000 20.61000 ? 146 PHE A HB3  1 
ATOM   2304  H  HD1  . PHE A 1 149 ? -25.32055 30.09078 20.37236  1.000 22.57000 ? 146 PHE A HD1  1 
ATOM   2305  H  HD2  . PHE A 1 149 ? -26.66460 26.63619 18.88097  1.000 23.13000 ? 146 PHE A HD2  1 
ATOM   2306  H  HE1  . PHE A 1 149 ? -25.28513 29.16441 22.48721  1.000 23.03000 ? 146 PHE A HE1  1 
ATOM   2307  H  HE2  . PHE A 1 149 ? -26.62535 25.70997 20.99407  1.000 21.72000 ? 146 PHE A HE2  1 
ATOM   2308  H  HZ   . PHE A 1 149 ? -25.92499 26.96896 22.79443  1.000 22.99000 ? 146 PHE A HZ   1 
ATOM   2309  N  N    . ASP A 1 150 ? -26.24077 31.85261 16.79431  1.000 18.81000 ? 147 ASP A N    1 
ATOM   2310  C  CA   . ASP A 1 150 ? -25.93056 32.84438 15.77680  1.000 20.59000 ? 147 ASP A CA   1 
ATOM   2311  C  C    . ASP A 1 150 ? -24.57218 32.61244 15.13112  1.000 16.36000 ? 147 ASP A C    1 
ATOM   2312  O  O    . ASP A 1 150 ? -24.13329 33.43396 14.31949  1.000 19.10000 ? 147 ASP A O    1 
ATOM   2313  C  CB   . ASP A 1 150 ? -26.00586 34.24197 16.38520  1.000 21.53000 ? 147 ASP A CB   1 
ATOM   2314  C  CG   . ASP A 1 150 ? -27.40221 34.58230 16.86227  1.000 28.28000 ? 147 ASP A CG   1 
ATOM   2315  O  OD1  . ASP A 1 150 ? -28.30446 34.70744 16.00759  1.000 27.51000 ? 147 ASP A OD1  1 
ATOM   2316  O  OD2  . ASP A 1 150 ? -27.60666 34.69242 18.09023  1.000 24.13000 ? 147 ASP A OD2  1 
ATOM   2317  H  H    . ASP A 1 150 ? -25.87297 32.00535 17.55654  1.000 22.59000 ? 147 ASP A H    1 
ATOM   2318  H  HA   . ASP A 1 150 ? -26.59407 32.79308 15.07109  1.000 24.72000 ? 147 ASP A HA   1 
ATOM   2319  H  HB2  . ASP A 1 150 ? -25.40594 34.29091 17.14586  1.000 25.86000 ? 147 ASP A HB2  1 
ATOM   2320  H  HB3  . ASP A 1 150 ? -25.74720 34.89492 15.71613  1.000 25.86000 ? 147 ASP A HB3  1 
ATOM   2321  N  N    . GLY A 1 151 ? -23.90881 31.51335 15.45660  1.000 16.82000 ? 148 GLY A N    1 
ATOM   2322  C  CA   . GLY A 1 151 ? -22.60375 31.24252 14.89762  1.000 19.64000 ? 148 GLY A CA   1 
ATOM   2323  C  C    . GLY A 1 151 ? -21.81585 30.29599 15.78183  1.000 17.31000 ? 148 GLY A C    1 
ATOM   2324  O  O    . GLY A 1 151 ? -22.33979 29.71374 16.73521  1.000 18.53000 ? 148 GLY A O    1 
ATOM   2325  H  H    . GLY A 1 151 ? -24.19585 30.91105 15.99922  1.000 20.21000 ? 148 GLY A H    1 
ATOM   2326  H  HA2  . GLY A 1 151 ? -22.70146 30.83932 14.02081  1.000 23.59000 ? 148 GLY A HA2  1 
ATOM   2327  H  HA3  . GLY A 1 151 ? -22.10753 32.07142 14.81051  1.000 23.59000 ? 148 GLY A HA3  1 
ATOM   2328  N  N    . VAL A 1 152 ? -20.53339 30.18094 15.44466  1.000 16.84000 ? 149 VAL A N    1 
ATOM   2329  C  CA   . VAL A 1 152 ? -19.61008 29.23872 16.06211  1.000 14.89000 ? 149 VAL A CA   1 
ATOM   2330  C  C    . VAL A 1 152 ? -18.36226 29.98954 16.49800  1.000 16.58000 ? 149 VAL A C    1 
ATOM   2331  O  O    . VAL A 1 152 ? -17.82305 30.80651 15.74229  1.000 17.82000 ? 149 VAL A O    1 
ATOM   2332  C  CB   . VAL A 1 152 ? -19.21621 28.10775 15.08512  1.000 19.69000 ? 149 VAL A CB   1 
ATOM   2333  C  CG1  . VAL A 1 152 ? -18.16435 27.18977 15.70988  1.000 17.76000 ? 149 VAL A CG1  1 
ATOM   2334  C  CG2  . VAL A 1 152 ? -20.43134 27.32214 14.65141  1.000 21.29000 ? 149 VAL A CG2  1 
ATOM   2335  H  H    . VAL A 1 152 ? -20.16133 30.65939 14.83454  1.000 20.23000 ? 149 VAL A H    1 
ATOM   2336  H  HA   . VAL A 1 152 ? -20.03453 28.85177 16.84378  1.000 17.89000 ? 149 VAL A HA   1 
ATOM   2337  H  HB   . VAL A 1 152 ? -18.82591 28.50872 14.29279  1.000 23.64000 ? 149 VAL A HB   1 
ATOM   2338  H  HG11 . VAL A 1 152 ? -18.05679 26.40540 15.14943  1.000 21.34000 ? 149 VAL A HG11 1 
ATOM   2339  H  HG12 . VAL A 1 152 ? -17.32359 27.66949 15.77235  1.000 21.34000 ? 149 VAL A HG12 1 
ATOM   2340  H  HG13 . VAL A 1 152 ? -18.46113 26.92582 16.59484  1.000 21.34000 ? 149 VAL A HG13 1 
ATOM   2341  H  HG21 . VAL A 1 152 ? -20.14292 26.55626 14.13071  1.000 25.56000 ? 149 VAL A HG21 1 
ATOM   2342  H  HG22 . VAL A 1 152 ? -20.91252 27.02426 15.43922  1.000 25.56000 ? 149 VAL A HG22 1 
ATOM   2343  H  HG23 . VAL A 1 152 ? -21.00070 27.89319 14.11230  1.000 25.56000 ? 149 VAL A HG23 1 
ATOM   2344  N  N    . PHE A 1 153 ? -17.89425 29.69382 17.70841  1.000 15.50000 ? 150 PHE A N    1 
ATOM   2345  C  CA   . PHE A 1 153 ? -16.56817 30.09053 18.16650  1.000 14.21000 ? 150 PHE A CA   1 
ATOM   2346  C  C    . PHE A 1 153 ? -15.66429 28.88293 17.94881  1.000 16.07000 ? 150 PHE A C    1 
ATOM   2347  O  O    . PHE A 1 153 ? -15.71941 27.90586 18.70005  1.000 18.35000 ? 150 PHE A O    1 
ATOM   2348  C  CB   . PHE A 1 153 ? -16.56921 30.52711 19.62722  1.000 15.69000 ? 150 PHE A CB   1 
ATOM   2349  C  CG   . PHE A 1 153 ? -15.24222 31.05891 20.09173  1.000 15.57000 ? 150 PHE A CG   1 
ATOM   2350  C  CD1  . PHE A 1 153 ? -14.28524 30.20485 20.61256  1.000 18.70000 ? 150 PHE A CD1  1 
ATOM   2351  C  CD2  . PHE A 1 153 ? -14.95202 32.40686 20.01089  1.000 15.33000 ? 150 PHE A CD2  1 
ATOM   2352  C  CE1  . PHE A 1 153 ? -13.05705 30.68793 21.03215  1.000 18.79000 ? 150 PHE A CE1  1 
ATOM   2353  C  CE2  . PHE A 1 153 ? -13.72861 32.89556 20.43192  1.000 19.06000 ? 150 PHE A CE2  1 
ATOM   2354  C  CZ   . PHE A 1 153 ? -12.78245 32.03326 20.94503  1.000 20.07000 ? 150 PHE A CZ   1 
ATOM   2355  H  H    . PHE A 1 153 ? -18.33964 29.25220 18.29679  1.000 18.62000 ? 150 PHE A H    1 
ATOM   2356  H  HA   . PHE A 1 153 ? -16.25614 30.84608 17.64431  1.000 17.07000 ? 150 PHE A HA   1 
ATOM   2357  H  HB2  . PHE A 1 153 ? -17.22854 31.22892 19.74403  1.000 18.85000 ? 150 PHE A HB2  1 
ATOM   2358  H  HB3  . PHE A 1 153 ? -16.79489 29.76419 20.18212  1.000 18.85000 ? 150 PHE A HB3  1 
ATOM   2359  H  HD1  . PHE A 1 153 ? -14.46933 29.29586 20.68149  1.000 22.46000 ? 150 PHE A HD1  1 
ATOM   2360  H  HD2  . PHE A 1 153 ? -15.58751 32.99346 19.66891  1.000 18.42000 ? 150 PHE A HD2  1 
ATOM   2361  H  HE1  . PHE A 1 153 ? -12.41858 30.10359 21.37245  1.000 22.57000 ? 150 PHE A HE1  1 
ATOM   2362  H  HE2  . PHE A 1 153 ? -13.54413 33.80491 20.36908  1.000 22.89000 ? 150 PHE A HE2  1 
ATOM   2363  H  HZ   . PHE A 1 153 ? -11.96044 32.36052 21.23157  1.000 24.10000 ? 150 PHE A HZ   1 
ATOM   2364  N  N    . MET A 1 154 ? -14.84342 28.96095 16.90536  1.000 12.15000 ? 151 MET A N    1 
ATOM   2365  C  CA   . MET A 1 154 ? -13.94592 27.89078 16.48343  1.000 13.70000 ? 151 MET A CA   1 
ATOM   2366  C  C    . MET A 1 154 ? -12.62610 28.02053 17.22673  1.000 15.59000 ? 151 MET A C    1 
ATOM   2367  O  O    . MET A 1 154 ? -11.74692 28.77947 16.81285  1.000 15.24000 ? 151 MET A O    1 
ATOM   2368  C  CB   . MET A 1 154 ? -13.69506 27.99247 14.98484  1.000 14.58000 ? 151 MET A CB   1 
ATOM   2369  C  CG   . MET A 1 154 ? -12.76380 26.94282 14.44673  1.000 13.50000 ? 151 MET A CG   1 
ATOM   2370  S  SD   . MET A 1 154 ? -13.07210 26.65509 12.69688  1.000 17.00000 ? 151 MET A SD   1 
ATOM   2371  C  CE   . MET A 1 154 ? -11.86849 25.37287 12.35046  1.000 16.53000 ? 151 MET A CE   1 
ATOM   2372  H  H    . MET A 1 154 ? -14.78555 29.65628 16.40260  1.000 14.60000 ? 151 MET A H    1 
ATOM   2373  H  HA   . MET A 1 154 ? -14.36000 27.04127 16.70202  1.000 16.46000 ? 151 MET A HA   1 
ATOM   2374  H  HB2  . MET A 1 154 ? -14.54212 27.90075 14.52120  1.000 17.51000 ? 151 MET A HB2  1 
ATOM   2375  H  HB3  . MET A 1 154 ? -13.30427 28.85940 14.79347  1.000 17.51000 ? 151 MET A HB3  1 
ATOM   2376  H  HG2  . MET A 1 154 ? -11.84613 27.23829 14.55390  1.000 16.21000 ? 151 MET A HG2  1 
ATOM   2377  H  HG3  . MET A 1 154 ? -12.90244 26.11065 14.92543  1.000 16.21000 ? 151 MET A HG3  1 
ATOM   2378  H  HE1  . MET A 1 154 ? -11.94128 25.11496 11.41821  1.000 19.86000 ? 151 MET A HE1  1 
ATOM   2379  H  HE2  . MET A 1 154 ? -10.97963 25.71728 12.52994  1.000 19.86000 ? 151 MET A HE2  1 
ATOM   2380  H  HE3  . MET A 1 154 ? -12.04837 24.60865 12.92011  1.000 19.86000 ? 151 MET A HE3  1 
ATOM   2381  N  N    . ASP A 1 155 ? -12.45616 27.25989 18.29961  1.000 15.36000 ? 152 ASP A N    1 
ATOM   2382  C  CA   . ASP A 1 155 ? -11.26759 27.39238 19.12809  1.000 15.03000 ? 152 ASP A CA   1 
ATOM   2383  C  C    . ASP A 1 155 ? -10.11162 26.55431 18.57411  1.000 15.28000 ? 152 ASP A C    1 
ATOM   2384  O  O    . ASP A 1 155 ? -10.30263 25.60991 17.80454  1.000 17.23000 ? 152 ASP A O    1 
ATOM   2385  C  CB   . ASP A 1 155 ? -11.60067 26.98566 20.56536  1.000 15.89000 ? 152 ASP A CB   1 
ATOM   2386  C  CG   . ASP A 1 155 ? -10.60004 27.50333 21.57269  1.000 20.54000 ? 152 ASP A CG   1 
ATOM   2387  O  OD1  . ASP A 1 155 ? -9.82499  28.42001 21.24079  1.000 18.68000 ? 152 ASP A OD1  1 
ATOM   2388  O  OD2  . ASP A 1 155 ? -10.62798 27.02107 22.72449  1.000 22.20000 ? 152 ASP A OD2  1 
ATOM   2389  H  H    . ASP A 1 155 ? -13.01326 26.66193 18.56734  1.000 18.45000 ? 152 ASP A H    1 
ATOM   2390  H  HA   . ASP A 1 155 ? -10.96697 28.31461 19.13171  1.000 18.05000 ? 152 ASP A HA   1 
ATOM   2391  H  HB2  . ASP A 1 155 ? -12.47207 27.34154 20.79968  1.000 19.09000 ? 152 ASP A HB2  1 
ATOM   2392  H  HB3  . ASP A 1 155 ? -11.61084 26.01752 20.62459  1.000 19.09000 ? 152 ASP A HB3  1 
ATOM   2393  N  N    . ALA A 1 156 ? -8.89350  26.96139 18.93692  1.000 16.99000 ? 153 ALA A N    1 
ATOM   2394  C  CA   . ALA A 1 156 ? -7.68595  26.14657 18.76321  1.000 20.75000 ? 153 ALA A CA   1 
ATOM   2395  C  C    . ALA A 1 156 ? -7.42494  25.79159 17.29793  1.000 17.19000 ? 153 ALA A C    1 
ATOM   2396  O  O    . ALA A 1 156 ? -7.10748  24.64864 16.95793  1.000 20.60000 ? 153 ALA A O    1 
ATOM   2397  C  CB   . ALA A 1 156 ? -7.77179  24.87984 19.61988  1.000 18.28000 ? 153 ALA A CB   1 
ATOM   2398  H  H    . ALA A 1 156 ? -8.73493  27.72660 19.29594  1.000 20.41000 ? 153 ALA A H    1 
ATOM   2399  H  HA   . ALA A 1 156 ? -6.92809  26.67702 19.05504  1.000 24.92000 ? 153 ALA A HA   1 
ATOM   2400  H  HB1  . ALA A 1 156 ? -6.96993  24.35136 19.48340  1.000 21.95000 ? 153 ALA A HB1  1 
ATOM   2401  H  HB2  . ALA A 1 156 ? -7.84553  25.13410 20.55306  1.000 21.95000 ? 153 ALA A HB2  1 
ATOM   2402  H  HB3  . ALA A 1 156 ? -8.55302  24.37052 19.35309  1.000 21.95000 ? 153 ALA A HB3  1 
ATOM   2403  N  N    . VAL A 1 157 ? -7.50040  26.80313 16.42866  1.000 18.22000 ? 154 VAL A N    1 
ATOM   2404  C  CA   A VAL A 1 157 ? -7.36186  26.57032 14.99369  0.480 18.96000 ? 154 VAL A CA   1 
ATOM   2405  C  CA   B VAL A 1 157 ? -7.36246  26.56263 14.99275  0.520 18.74000 ? 154 VAL A CA   1 
ATOM   2406  C  C    . VAL A 1 157 ? -5.96964  26.05891 14.64150  1.000 20.65000 ? 154 VAL A C    1 
ATOM   2407  O  O    . VAL A 1 157 ? -5.80625  25.29492 13.68253  1.000 25.94000 ? 154 VAL A O    1 
ATOM   2408  C  CB   A VAL A 1 157 ? -7.69596  27.86823 14.22926  0.480 21.43000 ? 154 VAL A CB   1 
ATOM   2409  C  CB   B VAL A 1 157 ? -7.71516  27.83840 14.20242  0.520 21.29000 ? 154 VAL A CB   1 
ATOM   2410  C  CG1  A VAL A 1 157 ? -6.55370  28.87323 14.35948  0.480 20.20000 ? 154 VAL A CG1  1 
ATOM   2411  C  CG1  B VAL A 1 157 ? -7.14788  27.78707 12.78802  0.520 22.30000 ? 154 VAL A CG1  1 
ATOM   2412  C  CG2  A VAL A 1 157 ? -7.99540  27.57318 12.76969  0.480 22.94000 ? 154 VAL A CG2  1 
ATOM   2413  C  CG2  B VAL A 1 157 ? -9.21817  27.99842 14.14001  0.520 17.48000 ? 154 VAL A CG2  1 
ATOM   2414  H  H    . VAL A 1 157 ? -7.62897  27.62702 16.63909  1.000 21.88000 ? 154 VAL A H    1 
ATOM   2415  H  HA   . VAL A 1 157 ? -7.99227  25.88114 14.73195  1.000 22.51000 ? 154 VAL A HA   1 
ATOM   2416  H  HB   A VAL A 1 157 ? -8.49105  28.26434 14.61891  0.480 25.73000 ? 154 VAL A HB   1 
ATOM   2417  H  HB   B VAL A 1 157 ? -7.32325  28.60099 14.65603  0.520 25.57000 ? 154 VAL A HB   1 
ATOM   2418  H  HG11 A VAL A 1 157 ? -6.87260  29.74994 14.09381  0.480 24.26000 ? 154 VAL A HG11 1 
ATOM   2419  H  HG11 B VAL A 1 157 ? -7.45465  28.56489 12.29630  0.520 26.78000 ? 154 VAL A HG11 1 
ATOM   2420  H  HG12 A VAL A 1 157 ? -6.25608  28.89520 15.28243  0.480 24.26000 ? 154 VAL A HG12 1 
ATOM   2421  H  HG12 B VAL A 1 157 ? -6.17907  27.78708 12.83613  0.520 26.78000 ? 154 VAL A HG12 1 
ATOM   2422  H  HG13 A VAL A 1 157 ? -5.82373  28.59809 13.78299  0.480 24.26000 ? 154 VAL A HG13 1 
ATOM   2423  H  HG13 B VAL A 1 157 ? -7.45744  26.97734 12.35280  0.520 26.78000 ? 154 VAL A HG13 1 
ATOM   2424  H  HG21 A VAL A 1 157 ? -8.13323  28.41063 12.30003  0.480 27.54000 ? 154 VAL A HG21 1 
ATOM   2425  H  HG21 B VAL A 1 157 ? -9.44288  28.58507 13.40092  0.520 20.99000 ? 154 VAL A HG21 1 
ATOM   2426  H  HG22 A VAL A 1 157 ? -7.24394  27.09695 12.38315  0.480 27.54000 ? 154 VAL A HG22 1 
ATOM   2427  H  HG22 B VAL A 1 157 ? -9.62320  27.12730 14.00583  0.520 20.99000 ? 154 VAL A HG22 1 
ATOM   2428  H  HG23 A VAL A 1 157 ? -8.79581  27.02792 12.71549  0.480 27.54000 ? 154 VAL A HG23 1 
ATOM   2429  H  HG23 B VAL A 1 157 ? -9.52971  28.38310 14.97419  0.520 20.99000 ? 154 VAL A HG23 1 
ATOM   2430  N  N    . SER A 1 158 ? -4.94735  26.46695 15.39374  1.000 21.72000 ? 155 SER A N    1 
ATOM   2431  C  CA   . SER A 1 158 ? -3.56719  26.12790 15.06804  1.000 22.50000 ? 155 SER A CA   1 
ATOM   2432  C  C    . SER A 1 158 ? -2.90997  25.18706 16.06896  1.000 26.16000 ? 155 SER A C    1 
ATOM   2433  O  O    . SER A 1 158 ? -1.72775  24.86432 15.90942  1.000 24.29000 ? 155 SER A O    1 
ATOM   2434  C  CB   . SER A 1 158 ? -2.73037  27.41073 14.95457  1.000 29.57000 ? 155 SER A CB   1 
ATOM   2435  O  OG   . SER A 1 158 ? -2.71361  28.11518 16.18567  1.000 43.62000 ? 155 SER A OG   1 
ATOM   2436  H  H    . SER A 1 158 ? -5.03122  26.94532 16.10347  1.000 26.08000 ? 155 SER A H    1 
ATOM   2437  H  HA   . SER A 1 158 ? -3.56522  25.67753 14.20893  1.000 27.02000 ? 155 SER A HA   1 
ATOM   2438  H  HB2  . SER A 1 158 ? -1.82095  27.17388 14.71426  1.000 35.50000 ? 155 SER A HB2  1 
ATOM   2439  H  HB3  . SER A 1 158 ? -3.11671  27.97990 14.27070  1.000 35.50000 ? 155 SER A HB3  1 
ATOM   2440  H  HG   . SER A 1 158 ? -2.22318  28.79412 16.12152  1.000 52.36000 ? 155 SER A HG   1 
ATOM   2441  N  N    . GLN A 1 159 ? -3.63692  24.72625 17.08547  1.000 18.62000 ? 156 GLN A N    1 
ATOM   2442  C  CA   . GLN A 1 159 ? -3.02053  23.91554 18.12851  1.000 19.37000 ? 156 GLN A CA   1 
ATOM   2443  C  C    . GLN A 1 159 ? -2.62832  22.53132 17.62485  1.000 24.44000 ? 156 GLN A C    1 
ATOM   2444  O  O    . GLN A 1 159 ? -1.81049  21.86124 18.26467  1.000 21.53000 ? 156 GLN A O    1 
ATOM   2445  C  CB   . GLN A 1 159 ? -3.97963  23.82567 19.31994  1.000 21.36000 ? 156 GLN A CB   1 
ATOM   2446  C  CG   . GLN A 1 159 ? -3.38045  23.26455 20.60058  1.000 24.31000 ? 156 GLN A CG   1 
ATOM   2447  C  CD   . GLN A 1 159 ? -4.42233  23.07833 21.69535  1.000 27.04000 ? 156 GLN A CD   1 
ATOM   2448  O  OE1  . GLN A 1 159 ? -4.56066  21.99599 22.26671  1.000 26.87000 ? 156 GLN A OE1  1 
ATOM   2449  N  NE2  . GLN A 1 159 ? -5.15624  24.14341 21.99533  1.000 29.46000 ? 156 GLN A NE2  1 
ATOM   2450  H  H    . GLN A 1 159 ? -4.47848  24.86773 17.19208  1.000 22.36000 ? 156 GLN A H    1 
ATOM   2451  H  HA   . GLN A 1 159 ? -2.20414  24.33748 18.43895  1.000 23.26000 ? 156 GLN A HA   1 
ATOM   2452  H  HB2  . GLN A 1 159 ? -4.30324  24.71811 19.51924  1.000 25.65000 ? 156 GLN A HB2  1 
ATOM   2453  H  HB3  . GLN A 1 159 ? -4.72116  23.25152 19.07218  1.000 25.65000 ? 156 GLN A HB3  1 
ATOM   2454  H  HG2  . GLN A 1 159 ? -2.98260  22.40006 20.41280  1.000 29.19000 ? 156 GLN A HG2  1 
ATOM   2455  H  HG3  . GLN A 1 159 ? -2.70375  23.87681 20.92938  1.000 29.19000 ? 156 GLN A HG3  1 
ATOM   2456  H  HE21 . GLN A 1 159 ? -5.02879  24.88471 21.57839  1.000 35.37000 ? 156 GLN A HE21 1 
ATOM   2457  H  HE22 . GLN A 1 159 ? -5.75903  24.09196 22.60655  1.000 35.37000 ? 156 GLN A HE22 1 
ATOM   2458  N  N    . SER A 1 160 ? -3.16213  22.10197 16.47932  1.000 20.28000 ? 157 SER A N    1 
ATOM   2459  C  CA   . SER A 1 160 ? -2.76382  20.82186 15.90559  1.000 21.45000 ? 157 SER A CA   1 
ATOM   2460  C  C    . SER A 1 160 ? -1.29184  20.79987 15.52152  1.000 21.12000 ? 157 SER A C    1 
ATOM   2461  O  O    . SER A 1 160 ? -0.71354  19.71680 15.37439  1.000 22.27000 ? 157 SER A O    1 
ATOM   2462  C  CB   . SER A 1 160 ? -3.60635  20.51762 14.67027  1.000 21.91000 ? 157 SER A CB   1 
ATOM   2463  O  OG   . SER A 1 160 ? -3.37501  21.49503 13.67086  1.000 20.93000 ? 157 SER A OG   1 
ATOM   2464  H  H    . SER A 1 160 ? -3.75060  22.53017 16.02113  1.000 24.35000 ? 157 SER A H    1 
ATOM   2465  H  HA   . SER A 1 160 ? -2.92075  20.12800 16.56500  1.000 25.75000 ? 157 SER A HA   1 
ATOM   2466  H  HB2  . SER A 1 160 ? -3.36225  19.64463 14.32499  1.000 26.31000 ? 157 SER A HB2  1 
ATOM   2467  H  HB3  . SER A 1 160 ? -4.54509  20.52722 14.91435  1.000 26.31000 ? 157 SER A HB3  1 
ATOM   2468  H  HG   . SER A 1 160 ? -3.92434  21.39919 13.04265  1.000 25.13000 ? 157 SER A HG   1 
ATOM   2469  N  N    . LYS A 1 161 ? -0.67902  21.96854 15.35652  1.000 23.36000 ? 158 LYS A N    1 
ATOM   2470  C  CA   . LYS A 1 161 ? 0.69565   22.09332 14.89748  1.000 23.24000 ? 158 LYS A CA   1 
ATOM   2471  C  C    . LYS A 1 161 ? 1.69328   22.16121 16.04594  1.000 24.75000 ? 158 LYS A C    1 
ATOM   2472  O  O    . LYS A 1 161 ? 2.87259   22.44239 15.81131  1.000 28.44000 ? 158 LYS A O    1 
ATOM   2473  C  CB   . LYS A 1 161 ? 0.81505   23.32857 14.00140  1.000 25.39000 ? 158 LYS A CB   1 
ATOM   2474  C  CG   . LYS A 1 161 ? 0.02462   23.18273 12.70782  1.000 28.33000 ? 158 LYS A CG   1 
ATOM   2475  C  CD   . LYS A 1 161 ? 0.23727   24.33594 11.73902  1.000 32.46000 ? 158 LYS A CD   1 
ATOM   2476  C  CE   . LYS A 1 161 ? -0.30733  25.64141 12.30259  1.000 34.46000 ? 158 LYS A CE   1 
ATOM   2477  N  NZ   . LYS A 1 161 ? -0.06111  26.79530 11.39237  1.000 32.16000 ? 158 LYS A NZ   1 
ATOM   2478  H  H    . LYS A 1 161 ? -1.05346  22.72742 15.50979  1.000 28.05000 ? 158 LYS A H    1 
ATOM   2479  H  HA   . LYS A 1 161 ? 0.93138   21.31663 14.36636  1.000 27.91000 ? 158 LYS A HA   1 
ATOM   2480  H  HB2  . LYS A 1 161 ? 0.47395   24.10109 14.47866  1.000 30.49000 ? 158 LYS A HB2  1 
ATOM   2481  H  HB3  . LYS A 1 161 ? 1.74757   23.46542 13.77209  1.000 30.49000 ? 158 LYS A HB3  1 
ATOM   2482  H  HG2  . LYS A 1 161 ? 0.29885   22.36593 12.26226  1.000 34.01000 ? 158 LYS A HG2  1 
ATOM   2483  H  HG3  . LYS A 1 161 ? -0.92107  23.14346 12.92002  1.000 34.01000 ? 158 LYS A HG3  1 
ATOM   2484  H  HD2  . LYS A 1 161 ? 1.18671   24.44691 11.57423  1.000 38.97000 ? 158 LYS A HD2  1 
ATOM   2485  H  HD3  . LYS A 1 161 ? -0.22394  24.14648 10.90698  1.000 38.97000 ? 158 LYS A HD3  1 
ATOM   2486  H  HE2  . LYS A 1 161 ? -1.26509  25.55749 12.43128  1.000 41.37000 ? 158 LYS A HE2  1 
ATOM   2487  H  HE3  . LYS A 1 161 ? 0.12623   25.82761 13.15008  1.000 41.37000 ? 158 LYS A HE3  1 
ATOM   2488  H  HZ1  . LYS A 1 161 ? -0.40480  27.53789 11.74243  1.000 38.61000 ? 158 LYS A HZ1  1 
ATOM   2489  H  HZ2  . LYS A 1 161 ? 0.81375   26.90929 11.27518  1.000 38.61000 ? 158 LYS A HZ2  1 
ATOM   2490  H  HZ3  . LYS A 1 161 ? -0.44138  26.64586 10.60170  1.000 38.61000 ? 158 LYS A HZ3  1 
ATOM   2491  N  N    . ARG A 1 162 ? 1.24984   21.91003 17.27226  1.000 24.16000 ? 159 ARG A N    1 
ATOM   2492  C  CA   . ARG A 1 162 ? 2.17149   21.79553 18.39009  1.000 30.28000 ? 159 ARG A CA   1 
ATOM   2493  C  C    . ARG A 1 162 ? 3.26594   20.79196 18.03371  1.000 32.41000 ? 159 ARG A C    1 
ATOM   2494  O  O    . ARG A 1 162 ? 2.96018   19.71840 17.49523  1.000 26.90000 ? 159 ARG A O    1 
ATOM   2495  C  CB   . ARG A 1 162 ? 1.42859   21.34888 19.65098  1.000 33.50000 ? 159 ARG A CB   1 
ATOM   2496  C  CG   . ARG A 1 162 ? 2.31174   20.70118 20.70823  1.000 34.08000 ? 159 ARG A CG   1 
ATOM   2497  C  CD   . ARG A 1 162 ? 1.64700   20.70326 22.08046  1.000 42.31000 ? 159 ARG A CD   1 
ATOM   2498  N  NE   . ARG A 1 162 ? 2.58220   20.31469 23.13126  1.000 48.19000 ? 159 ARG A NE   1 
ATOM   2499  C  CZ   . ARG A 1 162 ? 2.29029   19.52357 24.15641  1.000 53.43000 ? 159 ARG A CZ   1 
ATOM   2500  N  NH1  . ARG A 1 162 ? 1.07432   19.02968 24.32926  1.000 51.04000 ? 159 ARG A NH1  1 
ATOM   2501  N  NH2  . ARG A 1 162 ? 3.24420   19.22132 25.03248  1.000 55.64000 ? 159 ARG A NH2  1 
ATOM   2502  H  H    . ARG A 1 162 ? 0.42264   21.80232 17.48140  1.000 29.01000 ? 159 ARG A H    1 
ATOM   2503  H  HA   . ARG A 1 162 ? 2.57868   22.65589 18.57682  1.000 36.36000 ? 159 ARG A HA   1 
ATOM   2504  H  HB2  . ARG A 1 162 ? 1.01027   22.12550 20.05443  1.000 40.22000 ? 159 ARG A HB2  1 
ATOM   2505  H  HB3  . ARG A 1 162 ? 0.75198   20.70156 19.39785  1.000 40.22000 ? 159 ARG A HB3  1 
ATOM   2506  H  HG2  . ARG A 1 162 ? 2.48826   19.78083 20.45785  1.000 40.91000 ? 159 ARG A HG2  1 
ATOM   2507  H  HG3  . ARG A 1 162 ? 3.14532   21.19282 20.77401  1.000 40.91000 ? 159 ARG A HG3  1 
ATOM   2508  H  HD2  . ARG A 1 162 ? 1.32094   21.59531 22.27748  1.000 50.79000 ? 159 ARG A HD2  1 
ATOM   2509  H  HD3  . ARG A 1 162 ? 0.90968   20.07298 22.08056  1.000 50.79000 ? 159 ARG A HD3  1 
ATOM   2510  H  HE   . ARG A 1 162 ? 3.38400   20.62184 23.08257  1.000 57.84000 ? 159 ARG A HE   1 
ATOM   2511  H  HH11 . ARG A 1 162 ? 0.44958   19.21937 23.76951  1.000 61.26000 ? 159 ARG A HH11 1 
ATOM   2512  H  HH12 . ARG A 1 162 ? 0.90910   18.51913 25.00131  1.000 61.26000 ? 159 ARG A HH12 1 
ATOM   2513  H  HH21 . ARG A 1 162 ? 4.03749   19.53740 24.93053  1.000 66.79000 ? 159 ARG A HH21 1 
ATOM   2514  H  HH22 . ARG A 1 162 ? 3.06775   18.70980 25.70091  1.000 66.79000 ? 159 ARG A HH22 1 
ATOM   2515  N  N    . PRO A 1 163 ? 4.53870   21.10371 18.29085  1.000 32.29000 ? 160 PRO A N    1 
ATOM   2516  C  CA   . PRO A 1 163 ? 5.60483   20.17734 17.87575  1.000 34.58000 ? 160 PRO A CA   1 
ATOM   2517  C  C    . PRO A 1 163 ? 5.36314   18.73930 18.29865  1.000 30.66000 ? 160 PRO A C    1 
ATOM   2518  O  O    . PRO A 1 163 ? 5.59632   17.82006 17.50595  1.000 29.74000 ? 160 PRO A O    1 
ATOM   2519  C  CB   . PRO A 1 163 ? 6.84857   20.77378 18.54725  1.000 38.67000 ? 160 PRO A CB   1 
ATOM   2520  C  CG   . PRO A 1 163 ? 6.56768   22.23663 18.58527  1.000 43.98000 ? 160 PRO A CG   1 
ATOM   2521  C  CD   . PRO A 1 163 ? 5.08751   22.34209 18.87616  1.000 33.60000 ? 160 PRO A CD   1 
ATOM   2522  H  HA   . PRO A 1 163 ? 5.71100   20.20729 16.91204  1.000 41.51000 ? 160 PRO A HA   1 
ATOM   2523  H  HB2  . PRO A 1 163 ? 6.95167   20.41263 19.44159  1.000 46.42000 ? 160 PRO A HB2  1 
ATOM   2524  H  HB3  . PRO A 1 163 ? 7.63888   20.58157 18.01870  1.000 46.42000 ? 160 PRO A HB3  1 
ATOM   2525  H  HG2  . PRO A 1 163 ? 7.08983   22.65565 19.28719  1.000 52.80000 ? 160 PRO A HG2  1 
ATOM   2526  H  HG3  . PRO A 1 163 ? 6.78213   22.63708 17.72821  1.000 52.80000 ? 160 PRO A HG3  1 
ATOM   2527  H  HD2  . PRO A 1 163 ? 4.92474   22.37407 19.83187  1.000 40.33000 ? 160 PRO A HD2  1 
ATOM   2528  H  HD3  . PRO A 1 163 ? 4.70634   23.12477 18.44834  1.000 40.33000 ? 160 PRO A HD3  1 
ATOM   2529  N  N    . LEU A 1 164 ? 4.87489   18.51705 19.51907  1.000 31.48000 ? 161 LEU A N    1 
ATOM   2530  C  CA   . LEU A 1 164 ? 4.74429   17.15160 20.01435  1.000 33.32000 ? 161 LEU A CA   1 
ATOM   2531  C  C    . LEU A 1 164 ? 3.77494   16.34035 19.16046  1.000 29.26000 ? 161 LEU A C    1 
ATOM   2532  O  O    . LEU A 1 164 ? 4.00602   15.15038 18.91382  1.000 27.06000 ? 161 LEU A O    1 
ATOM   2533  C  CB   . LEU A 1 164 ? 4.30289   17.16645 21.47809  1.000 35.34000 ? 161 LEU A CB   1 
ATOM   2534  C  CG   . LEU A 1 164 ? 4.08658   15.80038 22.13370  1.000 40.99000 ? 161 LEU A CG   1 
ATOM   2535  C  CD1  . LEU A 1 164 ? 5.38334   15.00315 22.15490  1.000 40.20000 ? 161 LEU A CD1  1 
ATOM   2536  C  CD2  . LEU A 1 164 ? 3.54491   15.96782 23.54231  1.000 39.00000 ? 161 LEU A CD2  1 
ATOM   2537  H  H    . LEU A 1 164 ? 4.61773   19.12723 20.06784  1.000 37.80000 ? 161 LEU A H    1 
ATOM   2538  H  HA   . LEU A 1 164 ? 5.61034   16.71712 19.96882  1.000 40.01000 ? 161 LEU A HA   1 
ATOM   2539  H  HB2  . LEU A 1 164 ? 4.98364   17.62664 21.99356  1.000 42.43000 ? 161 LEU A HB2  1 
ATOM   2540  H  HB3  . LEU A 1 164 ? 3.46234   17.64726 21.53460  1.000 42.43000 ? 161 LEU A HB3  1 
ATOM   2541  H  HG   . LEU A 1 164 ? 3.43591   15.30236 21.61456  1.000 49.20000 ? 161 LEU A HG   1 
ATOM   2542  H  HD11 . LEU A 1 164 ? 5.22082   14.14708 22.58107  1.000 48.26000 ? 161 LEU A HD11 1 
ATOM   2543  H  HD12 . LEU A 1 164 ? 5.68515   14.86678 21.24319  1.000 48.26000 ? 161 LEU A HD12 1 
ATOM   2544  H  HD13 . LEU A 1 164 ? 6.05106   15.49946 22.65362  1.000 48.26000 ? 161 LEU A HD13 1 
ATOM   2545  H  HD21 . LEU A 1 164 ? 3.41348   15.09128 23.93639  1.000 46.82000 ? 161 LEU A HD21 1 
ATOM   2546  H  HD22 . LEU A 1 164 ? 4.18348   16.47450 24.06806  1.000 46.82000 ? 161 LEU A HD22 1 
ATOM   2547  H  HD23 . LEU A 1 164 ? 2.69980   16.44217 23.50136  1.000 46.82000 ? 161 LEU A HD23 1 
ATOM   2548  N  N    . TRP A 1 165 ? 2.68388   16.95805 18.69240  1.000 26.44000 ? 162 TRP A N    1 
ATOM   2549  C  CA   . TRP A 1 165 ? 1.74990   16.20289 17.86055  1.000 25.11000 ? 162 TRP A CA   1 
ATOM   2550  C  C    . TRP A 1 165 ? 2.33256   15.91675 16.48187  1.000 23.99000 ? 162 TRP A C    1 
ATOM   2551  O  O    . TRP A 1 165 ? 2.03570   14.87331 15.88949  1.000 21.59000 ? 162 TRP A O    1 
ATOM   2552  C  CB   . TRP A 1 165 ? 0.41863   16.94021 17.69611  1.000 27.33000 ? 162 TRP A CB   1 
ATOM   2553  C  CG   . TRP A 1 165 ? -0.25964  17.36159 18.97345  1.000 23.83000 ? 162 TRP A CG   1 
ATOM   2554  C  CD1  . TRP A 1 165 ? -0.87915  18.55500 19.20869  1.000 24.95000 ? 162 TRP A CD1  1 
ATOM   2555  C  CD2  . TRP A 1 165 ? -0.36420  16.61042 20.19109  1.000 31.46000 ? 162 TRP A CD2  1 
ATOM   2556  N  NE1  . TRP A 1 165 ? -1.38172  18.58628 20.48720  1.000 25.27000 ? 162 TRP A NE1  1 
ATOM   2557  C  CE2  . TRP A 1 165 ? -1.07462  17.40743 21.11293  1.000 26.08000 ? 162 TRP A CE2  1 
ATOM   2558  C  CE3  . TRP A 1 165 ? 0.06800   15.34160 20.59001  1.000 25.99000 ? 162 TRP A CE3  1 
ATOM   2559  C  CZ2  . TRP A 1 165 ? -1.36258  16.97766 22.40736  1.000 30.27000 ? 162 TRP A CZ2  1 
ATOM   2560  C  CZ3  . TRP A 1 165 ? -0.21990  14.91651 21.87712  1.000 27.87000 ? 162 TRP A CZ3  1 
ATOM   2561  C  CH2  . TRP A 1 165 ? -0.92901  15.73177 22.76914  1.000 27.68000 ? 162 TRP A CH2  1 
ATOM   2562  H  H    . TRP A 1 165 ? 2.47249   17.77899 18.83723  1.000 31.74000 ? 162 TRP A H    1 
ATOM   2563  H  HA   . TRP A 1 165 ? 1.57111   15.36529 18.31591  1.000 30.15000 ? 162 TRP A HA   1 
ATOM   2564  H  HB2  . TRP A 1 165 ? 0.57836   17.74394 17.17707  1.000 32.82000 ? 162 TRP A HB2  1 
ATOM   2565  H  HB3  . TRP A 1 165 ? -0.19565  16.35681 17.22367  1.000 32.82000 ? 162 TRP A HB3  1 
ATOM   2566  H  HD1  . TRP A 1 165 ? -0.95080  19.24753 18.59211  1.000 29.96000 ? 162 TRP A HD1  1 
ATOM   2567  H  HE1  . TRP A 1 165 ? -1.81793  19.23954 20.83730  1.000 30.35000 ? 162 TRP A HE1  1 
ATOM   2568  H  HE3  . TRP A 1 165 ? 0.53888   14.79448 20.00364  1.000 31.21000 ? 162 TRP A HE3  1 
ATOM   2569  H  HZ2  . TRP A 1 165 ? -1.83150  17.51731 23.00217  1.000 36.34000 ? 162 TRP A HZ2  1 
ATOM   2570  H  HZ3  . TRP A 1 165 ? 0.06267   14.07481 22.15388  1.000 33.46000 ? 162 TRP A HZ3  1 
ATOM   2571  H  HH2  . TRP A 1 165 ? -1.10890  15.41888 23.62625  1.000 33.24000 ? 162 TRP A HH2  1 
ATOM   2572  N  N    . LEU A 1 166 ? 3.14026   16.83427 15.94643  1.000 25.64000 ? 163 LEU A N    1 
ATOM   2573  C  CA   . LEU A 1 166 ? 3.77037   16.59495 14.65259  1.000 24.65000 ? 163 LEU A CA   1 
ATOM   2574  C  C    . LEU A 1 166 ? 4.77800   15.45405 14.74073  1.000 22.20000 ? 163 LEU A C    1 
ATOM   2575  O  O    . LEU A 1 166 ? 4.82482   14.58920 13.85811  1.000 27.54000 ? 163 LEU A O    1 
ATOM   2576  C  CB   . LEU A 1 166 ? 4.43750   17.87905 14.15631  1.000 23.98000 ? 163 LEU A CB   1 
ATOM   2577  C  CG   . LEU A 1 166 ? 3.47588   18.97437 13.68031  1.000 23.11000 ? 163 LEU A CG   1 
ATOM   2578  C  CD1  . LEU A 1 166 ? 4.20931   20.29466 13.51577  1.000 27.39000 ? 163 LEU A CD1  1 
ATOM   2579  C  CD2  . LEU A 1 166 ? 2.78821   18.59489 12.37767  1.000 27.15000 ? 163 LEU A CD2  1 
ATOM   2580  H  H    . LEU A 1 166 ? 3.33554   17.59025 16.30693  1.000 30.79000 ? 163 LEU A H    1 
ATOM   2581  H  HA   . LEU A 1 166 ? 3.09223   16.34398 14.00602  1.000 29.60000 ? 163 LEU A HA   1 
ATOM   2582  H  HB2  . LEU A 1 166 ? 4.96360   18.24986 14.88199  1.000 28.79000 ? 163 LEU A HB2  1 
ATOM   2583  H  HB3  . LEU A 1 166 ? 5.01428   17.65444 13.40947  1.000 28.79000 ? 163 LEU A HB3  1 
ATOM   2584  H  HG   . LEU A 1 166 ? 2.78730   19.08019 14.35527  1.000 27.75000 ? 163 LEU A HG   1 
ATOM   2585  H  HD11 . LEU A 1 166 ? 3.58183   20.96864 13.21095  1.000 32.89000 ? 163 LEU A HD11 1 
ATOM   2586  H  HD12 . LEU A 1 166 ? 4.58554   20.55562 14.37091  1.000 32.89000 ? 163 LEU A HD12 1 
ATOM   2587  H  HD13 . LEU A 1 166 ? 4.91793   20.18303 12.86286  1.000 32.89000 ? 163 LEU A HD13 1 
ATOM   2588  H  HD21 . LEU A 1 166 ? 2.18255   19.30776 12.12096  1.000 32.60000 ? 163 LEU A HD21 1 
ATOM   2589  H  HD22 . LEU A 1 166 ? 3.46105   18.46896 11.69040  1.000 32.60000 ? 163 LEU A HD22 1 
ATOM   2590  H  HD23 . LEU A 1 166 ? 2.29274   17.77160 12.51031  1.000 32.60000 ? 163 LEU A HD23 1 
ATOM   2591  N  N    . GLN A 1 167 ? 5.57672   15.42366 15.81075  1.000 27.09000 ? 164 GLN A N    1 
ATOM   2592  C  CA   . GLN A 1 167 ? 6.56245   14.35981 15.97510  1.000 30.00000 ? 164 GLN A CA   1 
ATOM   2593  C  C    . GLN A 1 167 ? 5.89294   13.01732 16.25062  1.000 29.93000 ? 164 GLN A C    1 
ATOM   2594  O  O    . GLN A 1 167 ? 6.24465   12.00065 15.64126  1.000 31.71000 ? 164 GLN A O    1 
ATOM   2595  C  CB   . GLN A 1 167 ? 7.53035   14.70885 17.10843  1.000 37.95000 ? 164 GLN A CB   1 
ATOM   2596  C  CG   . GLN A 1 167 ? 8.15840   16.09024 17.00946  1.000 40.93000 ? 164 GLN A CG   1 
ATOM   2597  C  CD   . GLN A 1 167 ? 9.15847   16.35531 18.12115  1.000 53.94000 ? 164 GLN A CD   1 
ATOM   2598  O  OE1  . GLN A 1 167 ? 8.79251   16.81293 19.20541  1.000 45.44000 ? 164 GLN A OE1  1 
ATOM   2599  N  NE2  . GLN A 1 167 ? 10.42801  16.06832 17.85683  1.000 63.78000 ? 164 GLN A NE2  1 
ATOM   2600  H  H    . GLN A 1 167 ? 5.56664   16.00143 16.44768  1.000 32.52000 ? 164 GLN A H    1 
ATOM   2601  H  HA   . GLN A 1 167 ? 7.06857   14.28309 15.15117  1.000 36.02000 ? 164 GLN A HA   1 
ATOM   2602  H  HB2  . GLN A 1 167 ? 7.04766   14.66761 17.94879  1.000 45.56000 ? 164 GLN A HB2  1 
ATOM   2603  H  HB3  . GLN A 1 167 ? 8.25145   14.06006 17.10784  1.000 45.56000 ? 164 GLN A HB3  1 
ATOM   2604  H  HG2  . GLN A 1 167 ? 8.62342   16.16709 16.16167  1.000 49.13000 ? 164 GLN A HG2  1 
ATOM   2605  H  HG3  . GLN A 1 167 ? 7.45995   16.76090 17.06673  1.000 49.13000 ? 164 GLN A HG3  1 
ATOM   2606  H  HE21 . GLN A 1 167 ? 10.64586  15.74994 17.08821  1.000 76.55000 ? 164 GLN A HE21 1 
ATOM   2607  H  HE22 . GLN A 1 167 ? 11.03222  16.20087 18.45429  1.000 76.55000 ? 164 GLN A HE22 1 
ATOM   2608  N  N    . LYS A 1 168 ? 4.92716   12.99095 17.16847  1.000 27.69000 ? 165 LYS A N    1 
ATOM   2609  C  CA   . LYS A 1 168 ? 4.36328   11.72878 17.63046  1.000 25.87000 ? 165 LYS A CA   1 
ATOM   2610  C  C    . LYS A 1 168 ? 3.14464   11.28220 16.83538  1.000 25.10000 ? 165 LYS A C    1 
ATOM   2611  O  O    . LYS A 1 168 ? 2.89617   10.07507 16.73263  1.000 29.68000 ? 165 LYS A O    1 
ATOM   2612  C  CB   . LYS A 1 168 ? 3.98225   11.83513 19.11135  1.000 27.24000 ? 165 LYS A CB   1 
ATOM   2613  H  H    . LYS A 1 168 ? 4.58424   13.68861 17.53628  1.000 33.24000 ? 165 LYS A H    1 
ATOM   2614  H  HA   . LYS A 1 168 ? 5.04201   11.04232 17.53560  1.000 31.07000 ? 165 LYS A HA   1 
ATOM   2615  N  N    . GLY A 1 169 ? 2.37955   12.21511 16.27306  1.000 22.78000 ? 166 GLY A N    1 
ATOM   2616  C  CA   . GLY A 1 169 ? 1.11850   11.86984 15.64658  1.000 21.19000 ? 166 GLY A CA   1 
ATOM   2617  C  C    . GLY A 1 169 ? 1.04057   12.10426 14.15091  1.000 25.45000 ? 166 GLY A C    1 
ATOM   2618  O  O    . GLY A 1 169 ? 0.94295   11.14805 13.37863  1.000 25.06000 ? 166 GLY A O    1 
ATOM   2619  H  H    . GLY A 1 169 ? 2.57273   13.05262 16.24388  1.000 27.36000 ? 166 GLY A H    1 
ATOM   2620  H  HA2  . GLY A 1 169 ? 0.94453   10.92856 15.80347  1.000 25.44000 ? 166 GLY A HA2  1 
ATOM   2621  H  HA3  . GLY A 1 169 ? 0.41541   12.39426 16.06076  1.000 25.44000 ? 166 GLY A HA3  1 
ATOM   2622  N  N    . TRP A 1 170 ? 1.06176   13.37024 13.72618  1.000 22.75000 ? 167 TRP A N    1 
ATOM   2623  C  CA   . TRP A 1 170 ? 0.77485   13.67893 12.32979  1.000 21.47000 ? 167 TRP A CA   1 
ATOM   2624  C  C    . TRP A 1 170 ? 1.89967   13.22621 11.40975  1.000 23.53000 ? 167 TRP A C    1 
ATOM   2625  O  O    . TRP A 1 170 ? 1.64837   12.69624 10.32180  1.000 26.49000 ? 167 TRP A O    1 
ATOM   2626  C  CB   . TRP A 1 170 ? 0.57084   15.18034 12.13937  1.000 23.23000 ? 167 TRP A CB   1 
ATOM   2627  C  CG   . TRP A 1 170 ? -0.38251  15.84590 13.07848  1.000 20.40000 ? 167 TRP A CG   1 
ATOM   2628  C  CD1  . TRP A 1 170 ? -0.07283  16.79617 14.00133  1.000 21.01000 ? 167 TRP A CD1  1 
ATOM   2629  C  CD2  . TRP A 1 170 ? -1.80249  15.65680 13.15735  1.000 22.34000 ? 167 TRP A CD2  1 
ATOM   2630  N  NE1  . TRP A 1 170 ? -1.20236  17.20062 14.66516  1.000 21.05000 ? 167 TRP A NE1  1 
ATOM   2631  C  CE2  . TRP A 1 170 ? -2.27878  16.51622 14.16697  1.000 18.79000 ? 167 TRP A CE2  1 
ATOM   2632  C  CE3  . TRP A 1 170 ? -2.71439  14.83833 12.48318  1.000 19.10000 ? 167 TRP A CE3  1 
ATOM   2633  C  CZ2  . TRP A 1 170 ? -3.62366  16.58402 14.51538  1.000 17.58000 ? 167 TRP A CZ2  1 
ATOM   2634  C  CZ3  . TRP A 1 170 ? -4.05149  14.90542 12.83348  1.000 23.46000 ? 167 TRP A CZ3  1 
ATOM   2635  C  CH2  . TRP A 1 170 ? -4.49267  15.77220 13.83955  1.000 18.32000 ? 167 TRP A CH2  1 
ATOM   2636  H  H    . TRP A 1 170 ? 1.23616   14.05366 14.21824  1.000 27.32000 ? 167 TRP A H    1 
ATOM   2637  H  HA   . TRP A 1 170 ? -0.04222  13.21241 12.09390  1.000 25.78000 ? 167 TRP A HA   1 
ATOM   2638  H  HB2  . TRP A 1 170 ? 1.42976   15.61768 12.24841  1.000 27.89000 ? 167 TRP A HB2  1 
ATOM   2639  H  HB3  . TRP A 1 170 ? 0.23519   15.32763 11.24129  1.000 27.89000 ? 167 TRP A HB3  1 
ATOM   2640  H  HD1  . TRP A 1 170 ? 0.78277   17.12459 14.15941  1.000 25.24000 ? 167 TRP A HD1  1 
ATOM   2641  H  HE1  . TRP A 1 170 ? -1.23026  17.78842 15.29230  1.000 25.28000 ? 167 TRP A HE1  1 
ATOM   2642  H  HE3  . TRP A 1 170 ? -2.42798  14.26065 11.81299  1.000 22.94000 ? 167 TRP A HE3  1 
ATOM   2643  H  HZ2  . TRP A 1 170 ? -3.92083  17.15962 15.18267  1.000 21.11000 ? 167 TRP A HZ2  1 
ATOM   2644  H  HZ3  . TRP A 1 170 ? -4.66720  14.36537 12.39286  1.000 28.17000 ? 167 TRP A HZ3  1 
ATOM   2645  H  HH2  . TRP A 1 170 ? -5.39737  15.79686 14.05358  1.000 22.01000 ? 167 TRP A HH2  1 
ATOM   2646  N  N    . GLY A 1 171 ? 3.13467   13.45333 11.81712  1.000 24.55000 ? 168 GLY A N    1 
ATOM   2647  C  CA   . GLY A 1 171 ? 4.26721   13.42718 10.90964  1.000 24.89000 ? 168 GLY A CA   1 
ATOM   2648  C  C    . GLY A 1 171 ? 4.80248   14.84250 10.77887  1.000 31.96000 ? 168 GLY A C    1 
ATOM   2649  O  O    . GLY A 1 171 ? 4.04005   15.81401 10.69414  1.000 26.91000 ? 168 GLY A O    1 
ATOM   2650  H  H    . GLY A 1 171 ? 3.34862   13.62877 12.63140  1.000 29.48000 ? 168 GLY A H    1 
ATOM   2651  H  HA2  . GLY A 1 171 ? 4.96449   12.84889 11.25645  1.000 29.89000 ? 168 GLY A HA2  1 
ATOM   2652  H  HA3  . GLY A 1 171 ? 3.99339   13.10351 10.03719  1.000 29.89000 ? 168 GLY A HA3  1 
ATOM   2653  N  N    . LEU A 1 172 ? 6.12894   14.96387 10.75805  1.000 32.26000 ? 169 LEU A N    1 
ATOM   2654  C  CA   . LEU A 1 172 ? 6.77225   16.26964 10.82047  1.000 31.80000 ? 169 LEU A CA   1 
ATOM   2655  C  C    . LEU A 1 172 ? 6.47816   17.14252 9.60625   1.000 29.21000 ? 169 LEU A C    1 
ATOM   2656  O  O    . LEU A 1 172 ? 6.75374   18.34614 9.65209   1.000 34.21000 ? 169 LEU A O    1 
ATOM   2657  C  CB   . LEU A 1 172 ? 8.28344   16.07806 10.97075  1.000 38.20000 ? 169 LEU A CB   1 
ATOM   2658  C  CG   . LEU A 1 172 ? 8.72024   15.40347 12.27387  1.000 40.21000 ? 169 LEU A CG   1 
ATOM   2659  C  CD1  . LEU A 1 172 ? 8.91807   13.90435 12.06842  1.000 45.09000 ? 169 LEU A CD1  1 
ATOM   2660  C  CD2  . LEU A 1 172 ? 9.99181   16.03286 12.80955  1.000 43.13000 ? 169 LEU A CD2  1 
ATOM   2661  H  H    . LEU A 1 172 ? 6.67757   14.30348 10.70810  1.000 38.73000 ? 169 LEU A H    1 
ATOM   2662  H  HA   . LEU A 1 172 ? 6.44246   16.74561 11.59867  1.000 38.18000 ? 169 LEU A HA   1 
ATOM   2663  H  HB2  . LEU A 1 172 ? 8.59735   15.52676 10.23696  1.000 45.85000 ? 169 LEU A HB2  1 
ATOM   2664  H  HB3  . LEU A 1 172 ? 8.70816   16.94945 10.93631  1.000 45.85000 ? 169 LEU A HB3  1 
ATOM   2665  H  HG   . LEU A 1 172 ? 8.02054   15.52929 12.93379  1.000 48.27000 ? 169 LEU A HG   1 
ATOM   2666  H  HD11 . LEU A 1 172 ? 9.20458   13.50602 12.90517  1.000 54.12000 ? 169 LEU A HD11 1 
ATOM   2667  H  HD12 . LEU A 1 172 ? 8.07791   13.51081 11.78530  1.000 54.12000 ? 169 LEU A HD12 1 
ATOM   2668  H  HD13 . LEU A 1 172 ? 9.59455   13.76550 11.38725  1.000 54.12000 ? 169 LEU A HD13 1 
ATOM   2669  H  HD21 . LEU A 1 172 ? 10.24176  15.58712 13.63400  1.000 51.78000 ? 169 LEU A HD21 1 
ATOM   2670  H  HD22 . LEU A 1 172 ? 10.69667  15.93013 12.15113  1.000 51.78000 ? 169 LEU A HD22 1 
ATOM   2671  H  HD23 . LEU A 1 172 ? 9.83133   16.97452 12.97814  1.000 51.78000 ? 169 LEU A HD23 1 
ATOM   2672  N  N    . ASP A 1 173 ? 5.91193   16.57780 8.53880   1.000 26.76000 ? 170 ASP A N    1 
ATOM   2673  C  CA   . ASP A 1 173 ? 5.73905   17.27417 7.27024   1.000 30.04000 ? 170 ASP A CA   1 
ATOM   2674  C  C    . ASP A 1 173 ? 4.29082   17.68119 7.01091   1.000 27.53000 ? 170 ASP A C    1 
ATOM   2675  O  O    . ASP A 1 173 ? 3.92530   17.94441 5.86145   1.000 27.29000 ? 170 ASP A O    1 
ATOM   2676  C  CB   . ASP A 1 173 ? 6.24419   16.39030 6.12599   1.000 29.71000 ? 170 ASP A CB   1 
ATOM   2677  C  CG   . ASP A 1 173 ? 5.67445   14.97666 6.18433   1.000 36.41000 ? 170 ASP A CG   1 
ATOM   2678  O  OD1  . ASP A 1 173 ? 5.08102   14.62138 7.22468   1.000 33.98000 ? 170 ASP A OD1  1 
ATOM   2679  O  OD2  . ASP A 1 173 ? 5.81868   14.22023 5.19748   1.000 25.72000 ? 170 ASP A OD2  1 
ATOM   2680  H  H    . ASP A 1 173 ? 5.61335   15.77137 8.52783   1.000 32.13000 ? 170 ASP A H    1 
ATOM   2681  H  HA   . ASP A 1 173 ? 6.26638   18.08792 7.29553   1.000 36.07000 ? 170 ASP A HA   1 
ATOM   2682  H  HB2  . ASP A 1 173 ? 5.98156   16.78592 5.28017   1.000 35.67000 ? 170 ASP A HB2  1 
ATOM   2683  H  HB3  . ASP A 1 173 ? 7.21082   16.32750 6.17694   1.000 35.67000 ? 170 ASP A HB3  1 
ATOM   2684  N  N    . LYS A 1 174 ? 3.45893   17.75269 8.05156   1.000 24.68000 ? 171 LYS A N    1 
ATOM   2685  C  CA   . LYS A 1 174 ? 2.02223   17.92150 7.87596   1.000 24.33000 ? 171 LYS A CA   1 
ATOM   2686  C  C    . LYS A 1 174 ? 1.50121   19.30510 8.24719   1.000 21.74000 ? 171 LYS A C    1 
ATOM   2687  O  O    . LYS A 1 174 ? 0.29707   19.54520 8.11361   1.000 21.67000 ? 171 LYS A O    1 
ATOM   2688  C  CB   . LYS A 1 174 ? 1.26454   16.87910 8.71130   1.000 24.42000 ? 171 LYS A CB   1 
ATOM   2689  C  CG   . LYS A 1 174 ? 1.39868   15.43935 8.24649   1.000 26.65000 ? 171 LYS A CG   1 
ATOM   2690  C  CD   . LYS A 1 174 ? 0.74803   15.21206 6.89250   1.000 29.10000 ? 171 LYS A CD   1 
ATOM   2691  C  CE   . LYS A 1 174 ? 0.75692   13.73410 6.53148   1.000 38.98000 ? 171 LYS A CE   1 
ATOM   2692  N  NZ   . LYS A 1 174 ? 1.73661   13.40174 5.46494   1.000 44.01000 ? 171 LYS A NZ   1 
ATOM   2693  H  H    . LYS A 1 174 ? 3.70801   17.70525 8.87333   1.000 29.63000 ? 171 LYS A H    1 
ATOM   2694  H  HA   . LYS A 1 174 ? 1.83101   17.78055 6.93550   1.000 29.22000 ? 171 LYS A HA   1 
ATOM   2695  H  HB2  . LYS A 1 174 ? 1.59600   16.91967 9.62201   1.000 29.32000 ? 171 LYS A HB2  1 
ATOM   2696  H  HB3  . LYS A 1 174 ? 0.32052   17.10120 8.69162   1.000 29.32000 ? 171 LYS A HB3  1 
ATOM   2697  H  HG2  . LYS A 1 174 ? 2.33934   15.21487 8.17123   1.000 32.00000 ? 171 LYS A HG2  1 
ATOM   2698  H  HG3  . LYS A 1 174 ? 0.96863   14.85502 8.89032   1.000 32.00000 ? 171 LYS A HG3  1 
ATOM   2699  H  HD2  . LYS A 1 174 ? -0.17242  15.51689 6.91990   1.000 34.94000 ? 171 LYS A HD2  1 
ATOM   2700  H  HD3  . LYS A 1 174 ? 1.23845   15.69843 6.21145   1.000 34.94000 ? 171 LYS A HD3  1 
ATOM   2701  H  HE2  . LYS A 1 174 ? 0.98766   13.21841 7.31997   1.000 46.79000 ? 171 LYS A HE2  1 
ATOM   2702  H  HE3  . LYS A 1 174 ? -0.12487  13.48136 6.21609   1.000 46.79000 ? 171 LYS A HE3  1 
ATOM   2703  H  HZ1  . LYS A 1 174 ? 1.69526   12.53357 5.27344   1.000 52.84000 ? 171 LYS A HZ1  1 
ATOM   2704  H  HZ2  . LYS A 1 174 ? 1.55575   13.86874 4.72920   1.000 52.84000 ? 171 LYS A HZ2  1 
ATOM   2705  H  HZ3  . LYS A 1 174 ? 2.56091   13.59864 5.73669   1.000 52.84000 ? 171 LYS A HZ3  1 
ATOM   2706  N  N    . ALA A 1 175 ? 2.36023   20.21932 8.70287   1.000 23.86000 ? 172 ALA A N    1 
ATOM   2707  C  CA   . ALA A 1 175 ? 1.87643   21.49265 9.23007   1.000 24.36000 ? 172 ALA A CA   1 
ATOM   2708  C  C    . ALA A 1 175 ? 0.98905   22.21750 8.22332   1.000 25.07000 ? 172 ALA A C    1 
ATOM   2709  O  O    . ALA A 1 175 ? -0.08040  22.72568 8.57520   1.000 22.54000 ? 172 ALA A O    1 
ATOM   2710  C  CB   . ALA A 1 175 ? 3.05835   22.37354 9.63814   1.000 24.81000 ? 172 ALA A CB   1 
ATOM   2711  H  H    . ALA A 1 175 ? 3.21517   20.12729 8.71721   1.000 28.65000 ? 172 ALA A H    1 
ATOM   2712  H  HA   . ALA A 1 175 ? 1.34321   21.31449 10.02053  1.000 29.25000 ? 172 ALA A HA   1 
ATOM   2713  H  HB1  . ALA A 1 175 ? 2.72069   23.21309 9.98747   1.000 29.79000 ? 172 ALA A HB1  1 
ATOM   2714  H  HB2  . ALA A 1 175 ? 3.57348   21.91478 10.32011  1.000 29.79000 ? 172 ALA A HB2  1 
ATOM   2715  H  HB3  . ALA A 1 175 ? 3.61297   22.53837 8.85960   1.000 29.79000 ? 172 ALA A HB3  1 
ATOM   2716  N  N    . ASP A 1 176 ? 1.41528   22.27590 6.95865   1.000 24.53000 ? 173 ASP A N    1 
ATOM   2717  C  CA   . ASP A 1 176 ? 0.62359   22.99237 5.96335   1.000 26.71000 ? 173 ASP A CA   1 
ATOM   2718  C  C    . ASP A 1 176 ? -0.65510  22.24297 5.61475   1.000 22.19000 ? 173 ASP A C    1 
ATOM   2719  O  O    . ASP A 1 176 ? -1.68395  22.87046 5.34179   1.000 21.65000 ? 173 ASP A O    1 
ATOM   2720  C  CB   . ASP A 1 176 ? 1.45394   23.23652 4.70544   1.000 23.98000 ? 173 ASP A CB   1 
ATOM   2721  C  CG   . ASP A 1 176 ? 2.55453   24.25365 4.92668   1.000 38.27000 ? 173 ASP A CG   1 
ATOM   2722  O  OD1  . ASP A 1 176 ? 2.34470   25.19484 5.72147   1.000 38.77000 ? 173 ASP A OD1  1 
ATOM   2723  O  OD2  . ASP A 1 176 ? 3.62821   24.11197 4.30721   1.000 44.51000 ? 173 ASP A OD2  1 
ATOM   2724  H  H    . ASP A 1 176 ? 2.13893   21.91872 6.66142   1.000 29.46000 ? 173 ASP A H    1 
ATOM   2725  H  HA   . ASP A 1 176 ? 0.37443   23.85538 6.32946   1.000 32.07000 ? 173 ASP A HA   1 
ATOM   2726  H  HB2  . ASP A 1 176 ? 1.86558   22.40243 4.43022   1.000 28.80000 ? 173 ASP A HB2  1 
ATOM   2727  H  HB3  . ASP A 1 176 ? 0.87419   23.56830 4.00208   1.000 28.80000 ? 173 ASP A HB3  1 
ATOM   2728  N  N    . GLU A 1 177 ? -0.61123  20.90959 5.60640   1.000 21.63000 ? 174 GLU A N    1 
ATOM   2729  C  CA   . GLU A 1 177 ? -1.82847  20.13530 5.39488   1.000 20.74000 ? 174 GLU A CA   1 
ATOM   2730  C  C    . GLU A 1 177 ? -2.82908  20.36449 6.52015   1.000 20.19000 ? 174 GLU A C    1 
ATOM   2731  O  O    . GLU A 1 177 ? -4.04444  20.33701 6.28960   1.000 18.78000 ? 174 GLU A O    1 
ATOM   2732  C  CB   . GLU A 1 177 ? -1.48138  18.65082 5.28122   1.000 25.96000 ? 174 GLU A CB   1 
ATOM   2733  C  CG   . GLU A 1 177 ? -2.26103  17.90457 4.21822   1.000 33.52000 ? 174 GLU A CG   1 
ATOM   2734  C  CD   . GLU A 1 177 ? -1.97033  16.41763 4.22887   1.000 39.58000 ? 174 GLU A CD   1 
ATOM   2735  O  OE1  . GLU A 1 177 ? -0.79399  16.04284 4.04612   1.000 38.06000 ? 174 GLU A OE1  1 
ATOM   2736  O  OE2  . GLU A 1 177 ? -2.91572  15.62380 4.41844   1.000 41.23000 ? 174 GLU A OE2  1 
ATOM   2737  H  H    . GLU A 1 177 ? 0.09944   20.43858 5.71905   1.000 25.97000 ? 174 GLU A H    1 
ATOM   2738  H  HA   . GLU A 1 177 ? -2.24412  20.41105 4.56295   1.000 24.91000 ? 174 GLU A HA   1 
ATOM   2739  H  HB2  . GLU A 1 177 ? -0.53923  18.56927 5.06534   1.000 31.17000 ? 174 GLU A HB2  1 
ATOM   2740  H  HB3  . GLU A 1 177 ? -1.66471  18.22437 6.13294   1.000 31.17000 ? 174 GLU A HB3  1 
ATOM   2741  H  HG2  . GLU A 1 177 ? -3.21030  18.02761 4.37522   1.000 40.24000 ? 174 GLU A HG2  1 
ATOM   2742  H  HG3  . GLU A 1 177 ? -2.02130  18.25269 3.34515   1.000 40.24000 ? 174 GLU A HG3  1 
ATOM   2743  N  N    . LEU A 1 178 ? -2.33676  20.59607 7.73822   1.000 21.49000 ? 175 LEU A N    1 
ATOM   2744  C  CA   . LEU A 1 178 ? -3.22487  20.86314 8.86342   1.000 19.60000 ? 175 LEU A CA   1 
ATOM   2745  C  C    . LEU A 1 178 ? -3.90523  22.21895 8.71674   1.000 20.26000 ? 175 LEU A C    1 
ATOM   2746  O  O    . LEU A 1 178 ? -5.06883  22.37887 9.10336   1.000 18.80000 ? 175 LEU A O    1 
ATOM   2747  C  CB   . LEU A 1 178 ? -2.43486  20.78361 10.16667  1.000 20.25000 ? 175 LEU A CB   1 
ATOM   2748  C  CG   . LEU A 1 178 ? -2.09918  19.35600 10.59970  1.000 22.81000 ? 175 LEU A CG   1 
ATOM   2749  C  CD1  . LEU A 1 178 ? -1.00200  19.35711 11.64722  1.000 20.09000 ? 175 LEU A CD1  1 
ATOM   2750  C  CD2  . LEU A 1 178 ? -3.34991  18.65634 11.12083  1.000 21.46000 ? 175 LEU A CD2  1 
ATOM   2751  H  H    . LEU A 1 178 ? -1.49991  20.60376 7.93627   1.000 25.80000 ? 175 LEU A H    1 
ATOM   2752  H  HA   . LEU A 1 178 ? -3.92050  20.18775 8.89244   1.000 23.53000 ? 175 LEU A HA   1 
ATOM   2753  H  HB2  . LEU A 1 178 ? -1.59937  21.26325 10.05347  1.000 24.32000 ? 175 LEU A HB2  1 
ATOM   2754  H  HB3  . LEU A 1 178 ? -2.95890  21.19226 10.87327  1.000 24.32000 ? 175 LEU A HB3  1 
ATOM   2755  H  HG   . LEU A 1 178 ? -1.77221  18.85831 9.83401   1.000 27.39000 ? 175 LEU A HG   1 
ATOM   2756  H  HD11 . LEU A 1 178 ? -0.78057  18.44025 11.87359  1.000 24.13000 ? 175 LEU A HD11 1 
ATOM   2757  H  HD12 . LEU A 1 178 ? -0.22164  19.80652 11.28671  1.000 24.13000 ? 175 LEU A HD12 1 
ATOM   2758  H  HD13 . LEU A 1 178 ? -1.31855  19.82526 12.43560  1.000 24.13000 ? 175 LEU A HD13 1 
ATOM   2759  H  HD21 . LEU A 1 178 ? -3.08920  17.83859 11.57275  1.000 25.77000 ? 175 LEU A HD21 1 
ATOM   2760  H  HD22 . LEU A 1 178 ? -3.80633  19.24602 11.74119  1.000 25.77000 ? 175 LEU A HD22 1 
ATOM   2761  H  HD23 . LEU A 1 178 ? -3.93123  18.44971 10.37232  1.000 25.77000 ? 175 LEU A HD23 1 
ATOM   2762  N  N    . ASP A 1 179 ? -3.19427  23.21013 8.17218   1.000 22.16000 ? 176 ASP A N    1 
ATOM   2763  C  CA   . ASP A 1 179 ? -3.83113  24.48310 7.84693   1.000 22.15000 ? 176 ASP A CA   1 
ATOM   2764  C  C    . ASP A 1 179 ? -4.91458  24.28969 6.79398   1.000 20.54000 ? 176 ASP A C    1 
ATOM   2765  O  O    . ASP A 1 179 ? -6.01926  24.83339 6.91113   1.000 19.03000 ? 176 ASP A O    1 
ATOM   2766  C  CB   . ASP A 1 179 ? -2.79273  25.49109 7.34840   1.000 22.68000 ? 176 ASP A CB   1 
ATOM   2767  C  CG   . ASP A 1 179 ? -1.90713  26.02133 8.45635   1.000 34.16000 ? 176 ASP A CG   1 
ATOM   2768  O  OD1  . ASP A 1 179 ? -2.36160  26.06657 9.61717   1.000 33.77000 ? 176 ASP A OD1  1 
ATOM   2769  O  OD2  . ASP A 1 179 ? -0.75787  26.41332 8.15741   1.000 26.08000 ? 176 ASP A OD2  1 
ATOM   2770  H  H    . ASP A 1 179 ? -2.35586  23.16997 7.98491   1.000 26.61000 ? 176 ASP A H    1 
ATOM   2771  H  HA   . ASP A 1 179 ? -4.23437  24.83963 8.65389   1.000 26.60000 ? 176 ASP A HA   1 
ATOM   2772  H  HB2  . ASP A 1 179 ? -2.22429  25.05974 6.69136   1.000 27.23000 ? 176 ASP A HB2  1 
ATOM   2773  H  HB3  . ASP A 1 179 ? -3.25224  26.24461 6.94596   1.000 27.23000 ? 176 ASP A HB3  1 
ATOM   2774  N  N    . ALA A 1 180 ? -4.60473  23.53054 5.73895   1.000 20.47000 ? 177 ALA A N    1 
ATOM   2775  C  CA   . ALA A 1 180 ? -5.60659  23.25630 4.71680   1.000 20.81000 ? 177 ALA A CA   1 
ATOM   2776  C  C    . ALA A 1 180 ? -6.79449  22.50807 5.30021   1.000 19.77000 ? 177 ALA A C    1 
ATOM   2777  O  O    . ALA A 1 180 ? -7.93192  22.70069 4.85466   1.000 18.98000 ? 177 ALA A O    1 
ATOM   2778  C  CB   . ALA A 1 180 ? -4.98687  22.45787 3.57070   1.000 23.04000 ? 177 ALA A CB   1 
ATOM   2779  H  H    . ALA A 1 180 ? -3.83642  23.17108 5.59716   1.000 24.59000 ? 177 ALA A H    1 
ATOM   2780  H  HA   . ALA A 1 180 ? -5.92434  24.09759 4.35326   1.000 24.99000 ? 177 ALA A HA   1 
ATOM   2781  H  HB1  . ALA A 1 180 ? -5.64340  22.35898 2.86354   1.000 27.66000 ? 177 ALA A HB1  1 
ATOM   2782  H  HB2  . ALA A 1 180 ? -4.21073  22.93461 3.23719   1.000 27.66000 ? 177 ALA A HB2  1 
ATOM   2783  H  HB3  . ALA A 1 180 ? -4.72226  21.58500 3.90082   1.000 27.66000 ? 177 ALA A HB3  1 
ATOM   2784  N  N    . ALA A 1 181 ? -6.55316  21.65639 6.29989   1.000 19.13000 ? 178 ALA A N    1 
ATOM   2785  C  CA   . ALA A 1 181 ? -7.64956  20.96002 6.96111   1.000 21.40000 ? 178 ALA A CA   1 
ATOM   2786  C  C    . ALA A 1 181 ? -8.55772  21.94523 7.68406   1.000 17.88000 ? 178 ALA A C    1 
ATOM   2787  O  O    . ALA A 1 181 ? -9.78476  21.88005 7.56212   1.000 18.93000 ? 178 ALA A O    1 
ATOM   2788  C  CB   . ALA A 1 181 ? -7.09667  19.91991 7.93607   1.000 21.57000 ? 178 ALA A CB   1 
ATOM   2789  H  H    . ALA A 1 181 ? -5.77267  21.46843 6.60828   1.000 22.97000 ? 178 ALA A H    1 
ATOM   2790  H  HA   . ALA A 1 181 ? -8.17646  20.49421 6.29305   1.000 25.69000 ? 178 ALA A HA   1 
ATOM   2791  H  HB1  . ALA A 1 181 ? -7.83757  19.46535 8.36658   1.000 25.91000 ? 178 ALA A HB1  1 
ATOM   2792  H  HB2  . ALA A 1 181 ? -6.55754  19.28103 7.44406   1.000 25.91000 ? 178 ALA A HB2  1 
ATOM   2793  H  HB3  . ALA A 1 181 ? -6.55233  20.36890 8.60166   1.000 25.91000 ? 178 ALA A HB3  1 
ATOM   2794  N  N    . ALA A 1 182 ? -7.96668  22.87569 8.43788   1.000 19.40000 ? 179 ALA A N    1 
ATOM   2795  C  CA   . ALA A 1 182 ? -8.76802  23.87445 9.13662   1.000 18.86000 ? 179 ALA A CA   1 
ATOM   2796  C  C    . ALA A 1 182 ? -9.59068  24.69585 8.15436   1.000 20.14000 ? 179 ALA A C    1 
ATOM   2797  O  O    . ALA A 1 182 ? -10.77269 24.96492 8.39515   1.000 19.07000 ? 179 ALA A O    1 
ATOM   2798  C  CB   . ALA A 1 182 ? -7.86482  24.78061 9.97290   1.000 21.13000 ? 179 ALA A CB   1 
ATOM   2799  H  H    . ALA A 1 182 ? -7.11813  22.94757 8.55786   1.000 23.30000 ? 179 ALA A H    1 
ATOM   2800  H  HA   . ALA A 1 182 ? -9.37874  23.42356 9.74046   1.000 22.65000 ? 179 ALA A HA   1 
ATOM   2801  H  HB1  . ALA A 1 182 ? -8.41030  25.45205 10.41168  1.000 25.38000 ? 179 ALA A HB1  1 
ATOM   2802  H  HB2  . ALA A 1 182 ? -7.40504  24.24271 10.63636  1.000 25.38000 ? 179 ALA A HB2  1 
ATOM   2803  H  HB3  . ALA A 1 182 ? -7.21929  25.20872 9.38903   1.000 25.38000 ? 179 ALA A HB3  1 
ATOM   2804  N  N    . VAL A 1 183 ? -8.98379  25.09267 7.03334   1.000 15.70000 ? 180 VAL A N    1 
ATOM   2805  C  CA   . VAL A 1 183 ? -9.70409  25.87091 6.03042   1.000 19.59000 ? 180 VAL A CA   1 
ATOM   2806  C  C    . VAL A 1 183 ? -10.88543 25.07804 5.49122   1.000 15.85000 ? 180 VAL A C    1 
ATOM   2807  O  O    . VAL A 1 183 ? -11.98491 25.61452 5.31646   1.000 18.81000 ? 180 VAL A O    1 
ATOM   2808  C  CB   . VAL A 1 183 ? -8.75043  26.29274 4.89559   1.000 19.88000 ? 180 VAL A CB   1 
ATOM   2809  C  CG1  . VAL A 1 183 ? -9.53472  26.84636 3.71244   1.000 22.67000 ? 180 VAL A CG1  1 
ATOM   2810  C  CG2  . VAL A 1 183 ? -7.73464  27.31117 5.38946   1.000 20.73000 ? 180 VAL A CG2  1 
ATOM   2811  H  H    . VAL A 1 183 ? -8.16434  24.92536 6.83305   1.000 18.86000 ? 180 VAL A H    1 
ATOM   2812  H  HA   . VAL A 1 183 ? -10.04636 26.67382 6.45362   1.000 23.53000 ? 180 VAL A HA   1 
ATOM   2813  H  HB   . VAL A 1 183 ? -8.26414  25.50878 4.59588   1.000 23.87000 ? 180 VAL A HB   1 
ATOM   2814  H  HG11 . VAL A 1 183 ? -8.92095  27.29055 3.10674   1.000 27.22000 ? 180 VAL A HG11 1 
ATOM   2815  H  HG12 . VAL A 1 183 ? -9.97733  26.11361 3.25628   1.000 27.22000 ? 180 VAL A HG12 1 
ATOM   2816  H  HG13 . VAL A 1 183 ? -10.19357 27.47916 4.03859   1.000 27.22000 ? 180 VAL A HG13 1 
ATOM   2817  H  HG21 . VAL A 1 183 ? -7.11728  27.51596 4.66986   1.000 24.90000 ? 180 VAL A HG21 1 
ATOM   2818  H  HG22 . VAL A 1 183 ? -8.20184  28.11585 5.66352   1.000 24.90000 ? 180 VAL A HG22 1 
ATOM   2819  H  HG23 . VAL A 1 183 ? -7.25201  26.93613 6.14266   1.000 24.90000 ? 180 VAL A HG23 1 
ATOM   2820  N  N    . ASP A 1 184 ? -10.66973 23.79762 5.18417   1.000 17.25000 ? 181 ASP A N    1 
ATOM   2821  C  CA   . ASP A 1 184 ? -11.75643 22.96677 4.67632   1.000 16.07000 ? 181 ASP A CA   1 
ATOM   2822  C  C    . ASP A 1 184 ? -12.87459 22.85328 5.70319   1.000 18.22000 ? 181 ASP A C    1 
ATOM   2823  O  O    . ASP A 1 184 ? -14.06159 22.85521 5.35306   1.000 17.04000 ? 181 ASP A O    1 
ATOM   2824  C  CB   . ASP A 1 184 ? -11.20924 21.59070 4.29901   1.000 21.97000 ? 181 ASP A CB   1 
ATOM   2825  C  CG   . ASP A 1 184 ? -12.24950 20.69800 3.66483   1.000 23.20000 ? 181 ASP A CG   1 
ATOM   2826  O  OD1  . ASP A 1 184 ? -12.90702 21.14053 2.70196   1.000 31.19000 ? 181 ASP A OD1  1 
ATOM   2827  O  OD2  . ASP A 1 184 ? -12.36817 19.53146 4.09138   1.000 25.78000 ? 181 ASP A OD2  1 
ATOM   2828  H  H    . ASP A 1 184 ? -9.91459  23.39313 5.26001   1.000 20.72000 ? 181 ASP A H    1 
ATOM   2829  H  HA   . ASP A 1 184 ? -12.13094 23.36811 3.87658   1.000 19.30000 ? 181 ASP A HA   1 
ATOM   2830  H  HB2  . ASP A 1 184 ? -10.48401 21.70262 3.66464   1.000 26.38000 ? 181 ASP A HB2  1 
ATOM   2831  H  HB3  . ASP A 1 184 ? -10.88455 21.14987 5.09972   1.000 26.38000 ? 181 ASP A HB3  1 
ATOM   2832  N  N    . MET A 1 185 ? -12.50907 22.79417 6.98037   1.000 20.47000 ? 182 MET A N    1 
ATOM   2833  C  CA   . MET A 1 185 ? -13.49332 22.71607 8.04849   1.000 15.91000 ? 182 MET A CA   1 
ATOM   2834  C  C    . MET A 1 185 ? -14.31981 23.99300 8.14004   1.000 17.90000 ? 182 MET A C    1 
ATOM   2835  O  O    . MET A 1 185 ? -15.54175 23.93370 8.32956   1.000 19.76000 ? 182 MET A O    1 
ATOM   2836  C  CB   . MET A 1 185 ? -12.75997 22.42264 9.35397   1.000 17.04000 ? 182 MET A CB   1 
ATOM   2837  C  CG   . MET A 1 185 ? -12.19645 21.01423 9.39049   1.000 18.77000 ? 182 MET A CG   1 
ATOM   2838  S  SD   . MET A 1 185 ? -10.98427 20.74978 10.69289  1.000 22.18000 ? 182 MET A SD   1 
ATOM   2839  C  CE   . MET A 1 185 ? -11.98835 20.77979 12.17659  1.000 16.25000 ? 182 MET A CE   1 
ATOM   2840  H  H    . MET A 1 185 ? -11.69415 22.79781 7.25511   1.000 24.58000 ? 182 MET A H    1 
ATOM   2841  H  HA   . MET A 1 185 ? -14.11129 21.98840 7.87668   1.000 19.11000 ? 182 MET A HA   1 
ATOM   2842  H  HB2  . MET A 1 185 ? -12.02338 23.04614 9.45185   1.000 20.47000 ? 182 MET A HB2  1 
ATOM   2843  H  HB3  . MET A 1 185 ? -13.37831 22.52069 10.09488  1.000 20.47000 ? 182 MET A HB3  1 
ATOM   2844  H  HG2  . MET A 1 185 ? -12.92517 20.39034 9.53413   1.000 22.54000 ? 182 MET A HG2  1 
ATOM   2845  H  HG3  . MET A 1 185 ? -11.76373 20.82933 8.54228   1.000 22.54000 ? 182 MET A HG3  1 
ATOM   2846  H  HE1  . MET A 1 185 ? -11.41527 20.65024 12.94841  1.000 19.52000 ? 182 MET A HE1  1 
ATOM   2847  H  HE2  . MET A 1 185 ? -12.43624 21.63803 12.23749  1.000 19.52000 ? 182 MET A HE2  1 
ATOM   2848  H  HE3  . MET A 1 185 ? -12.64444 20.06697 12.12838  1.000 19.52000 ? 182 MET A HE3  1 
ATOM   2849  N  N    . MET A 1 186 ? -13.68636 25.15985 7.98946   1.000 16.63000 ? 183 MET A N    1 
ATOM   2850  C  CA   . MET A 1 186 ? -14.46860 26.39095 8.04065   1.000 14.38000 ? 183 MET A CA   1 
ATOM   2851  C  C    . MET A 1 186 ? -15.36760 26.51505 6.81766   1.000 18.26000 ? 183 MET A C    1 
ATOM   2852  O  O    . MET A 1 186 ? -16.52055 26.94752 6.93063   1.000 19.99000 ? 183 MET A O    1 
ATOM   2853  C  CB   . MET A 1 186 ? -13.58150 27.63412 8.14844   1.000 18.15000 ? 183 MET A CB   1 
ATOM   2854  C  CG   . MET A 1 186 ? -12.40190 27.54033 9.08702   1.000 19.83000 ? 183 MET A CG   1 
ATOM   2855  S  SD   . MET A 1 186 ? -11.37656 29.02554 9.02191   1.000 22.33000 ? 183 MET A SD   1 
ATOM   2856  C  CE   . MET A 1 186 ? -10.38213 28.77795 10.49631  1.000 19.61000 ? 183 MET A CE   1 
ATOM   2857  H  H    . MET A 1 186 ? -12.84168 25.25930 7.86213   1.000 19.97000 ? 183 MET A H    1 
ATOM   2858  H  HA   . MET A 1 186 ? -15.00161 26.35229 8.85016   1.000 17.27000 ? 183 MET A HA   1 
ATOM   2859  H  HB2  . MET A 1 186 ? -13.22834 27.82951 7.26639   1.000 21.80000 ? 183 MET A HB2  1 
ATOM   2860  H  HB3  . MET A 1 186 ? -14.13194 28.37115 8.45615   1.000 21.80000 ? 183 MET A HB3  1 
ATOM   2861  H  HG2  . MET A 1 186 ? -12.72368 27.43219 9.99568   1.000 23.82000 ? 183 MET A HG2  1 
ATOM   2862  H  HG3  . MET A 1 186 ? -11.85332 26.78052 8.83671   1.000 23.82000 ? 183 MET A HG3  1 
ATOM   2863  H  HE1  . MET A 1 186 ? -9.75063  29.50970 10.57786  1.000 23.55000 ? 183 MET A HE1  1 
ATOM   2864  H  HE2  . MET A 1 186 ? -10.96563 28.75671 11.27089  1.000 23.55000 ? 183 MET A HE2  1 
ATOM   2865  H  HE3  . MET A 1 186 ? -9.90542  27.93679 10.41813  1.000 23.55000 ? 183 MET A HE3  1 
ATOM   2866  N  N    . ARG A 1 187 ? -14.85770 26.14610 5.63893   1.000 21.92000 ? 184 ARG A N    1 
ATOM   2867  C  CA   . ARG A 1 187 ? -15.66132 26.24523 4.42393   1.000 21.08000 ? 184 ARG A CA   1 
ATOM   2868  C  C    . ARG A 1 187 ? -16.89519 25.35556 4.51278   1.000 18.17000 ? 184 ARG A C    1 
ATOM   2869  O  O    . ARG A 1 187 ? -18.00882 25.78332 4.18779   1.000 21.36000 ? 184 ARG A O    1 
ATOM   2870  C  CB   . ARG A 1 187 ? -14.81111 25.88310 3.20498   1.000 20.97000 ? 184 ARG A CB   1 
ATOM   2871  C  CG   . ARG A 1 187 ? -13.84769 26.98973 2.79471   1.000 25.62000 ? 184 ARG A CG   1 
ATOM   2872  C  CD   . ARG A 1 187 ? -12.96309 26.58135 1.62564   1.000 27.86000 ? 184 ARG A CD   1 
ATOM   2873  N  NE   . ARG A 1 187 ? -13.64798 26.76208 0.35109   1.000 37.81000 ? 184 ARG A NE   1 
ATOM   2874  C  CZ   . ARG A 1 187 ? -14.24053 25.79292 -0.33587  1.000 49.84000 ? 184 ARG A CZ   1 
ATOM   2875  N  NH1  . ARG A 1 187 ? -14.25377 24.54214 0.09747   1.000 45.19000 ? 184 ARG A NH1  1 
ATOM   2876  N  NH2  . ARG A 1 187 ? -14.83864 26.08808 -1.48638  1.000 50.35000 ? 184 ARG A NH2  1 
ATOM   2877  H  H    . ARG A 1 187 ? -14.06266 25.84064 5.51976   1.000 26.32000 ? 184 ARG A H    1 
ATOM   2878  H  HA   . ARG A 1 187 ? -15.96094 27.16149 4.31624   1.000 25.31000 ? 184 ARG A HA   1 
ATOM   2879  H  HB2  . ARG A 1 187 ? -14.28767 25.09285 3.41093   1.000 25.18000 ? 184 ARG A HB2  1 
ATOM   2880  H  HB3  . ARG A 1 187 ? -15.39875 25.70536 2.45399   1.000 25.18000 ? 184 ARG A HB3  1 
ATOM   2881  H  HG2  . ARG A 1 187 ? -14.35607 27.77199 2.52918   1.000 30.77000 ? 184 ARG A HG2  1 
ATOM   2882  H  HG3  . ARG A 1 187 ? -13.27352 27.20646 3.54587   1.000 30.77000 ? 184 ARG A HG3  1 
ATOM   2883  H  HD2  . ARG A 1 187 ? -12.16212 27.12846 1.62221   1.000 33.45000 ? 184 ARG A HD2  1 
ATOM   2884  H  HD3  . ARG A 1 187 ? -12.72505 25.64521 1.71438   1.000 33.45000 ? 184 ARG A HD3  1 
ATOM   2885  H  HE   . ARG A 1 187 ? -13.66964 27.55542 0.01980   1.000 45.39000 ? 184 ARG A HE   1 
ATOM   2886  H  HH11 . ARG A 1 187 ? -13.87209 24.34072 0.84134   1.000 54.24000 ? 184 ARG A HH11 1 
ATOM   2887  H  HH12 . ARG A 1 187 ? -14.64404 23.93099 -0.36490  1.000 54.24000 ? 184 ARG A HH12 1 
ATOM   2888  H  HH21 . ARG A 1 187 ? -14.83802 26.89784 -1.77599  1.000 60.44000 ? 184 ARG A HH21 1 
ATOM   2889  H  HH22 . ARG A 1 187 ? -15.22604 25.46918 -1.94079  1.000 60.44000 ? 184 ARG A HH22 1 
ATOM   2890  N  N    . GLN A 1 188 ? -16.72027 24.10932 4.95946   1.000 17.96000 ? 185 GLN A N    1 
ATOM   2891  C  CA   . GLN A 1 188 ? -17.87094 23.22443 5.10373   1.000 18.98000 ? 185 GLN A CA   1 
ATOM   2892  C  C    . GLN A 1 188 ? -18.82741 23.72850 6.17958   1.000 19.09000 ? 185 GLN A C    1 
ATOM   2893  O  O    . GLN A 1 188 ? -20.04697 23.56572 6.05533   1.000 23.05000 ? 185 GLN A O    1 
ATOM   2894  C  CB   . GLN A 1 188 ? -17.41787 21.80192 5.43282   1.000 24.83000 ? 185 GLN A CB   1 
ATOM   2895  C  CG   . GLN A 1 188 ? -16.72457 21.07804 4.29283   1.000 20.97000 ? 185 GLN A CG   1 
ATOM   2896  C  CD   . GLN A 1 188 ? -16.43907 19.62741 4.62623   1.000 22.19000 ? 185 GLN A CD   1 
ATOM   2897  O  OE1  . GLN A 1 188 ? -17.35331 18.85795 4.91895   1.000 24.81000 ? 185 GLN A OE1  1 
ATOM   2898  N  NE2  . GLN A 1 188 ? -15.17043 19.24409 4.57518   1.000 26.64000 ? 185 GLN A NE2  1 
ATOM   2899  H  H    . GLN A 1 188 ? -15.96462 23.76272 5.17958   1.000 21.57000 ? 185 GLN A H    1 
ATOM   2900  H  HA   . GLN A 1 188 ? -18.34269 23.20216 4.25647   1.000 22.79000 ? 185 GLN A HA   1 
ATOM   2901  H  HB2  . GLN A 1 188 ? -16.79548 21.84077 6.17579   1.000 29.82000 ? 185 GLN A HB2  1 
ATOM   2902  H  HB3  . GLN A 1 188 ? -18.19706 21.27961 5.67972   1.000 29.82000 ? 185 GLN A HB3  1 
ATOM   2903  H  HG2  . GLN A 1 188 ? -17.29379 21.10157 3.50777   1.000 25.18000 ? 185 GLN A HG2  1 
ATOM   2904  H  HG3  . GLN A 1 188 ? -15.88034 21.51672 4.10377   1.000 25.18000 ? 185 GLN A HG3  1 
ATOM   2905  H  HE21 . GLN A 1 188 ? -14.55873 19.80935 4.36095   1.000 31.99000 ? 185 GLN A HE21 1 
ATOM   2906  H  HE22 . GLN A 1 188 ? -14.95951 18.43027 4.75630   1.000 31.99000 ? 185 GLN A HE22 1 
ATOM   2907  N  N    . THR A 1 189 ? -18.29823 24.32872 7.24865   1.000 18.69000 ? 186 THR A N    1 
ATOM   2908  C  CA   . THR A 1 189 ? -19.16706 24.82451 8.31372   1.000 15.09000 ? 186 THR A CA   1 
ATOM   2909  C  C    . THR A 1 189 ? -19.95808 26.03978 7.84667   1.000 16.44000 ? 186 THR A C    1 
ATOM   2910  O  O    . THR A 1 189 ? -21.17355 26.12496 8.06020   1.000 17.90000 ? 186 THR A O    1 
ATOM   2911  C  CB   . THR A 1 189 ? -18.34097 25.16535 9.55722   1.000 17.91000 ? 186 THR A CB   1 
ATOM   2912  O  OG1  . THR A 1 189 ? -17.67031 23.98957 10.02676  1.000 19.57000 ? 186 THR A OG1  1 
ATOM   2913  C  CG2  . THR A 1 189 ? -19.22984 25.71102 10.67456  1.000 16.36000 ? 186 THR A CG2  1 
ATOM   2914  H  H    . THR A 1 189 ? -17.45784 24.45799 7.37768   1.000 22.44000 ? 186 THR A H    1 
ATOM   2915  H  HA   . THR A 1 189 ? -19.79448 24.12541 8.55557   1.000 18.13000 ? 186 THR A HA   1 
ATOM   2916  H  HB   . THR A 1 189 ? -17.68967 25.84617 9.32659   1.000 21.51000 ? 186 THR A HB   1 
ATOM   2917  H  HG1  . THR A 1 189 ? -17.06477 23.76963 9.48774   1.000 23.51000 ? 186 THR A HG1  1 
ATOM   2918  H  HG21 . THR A 1 189 ? -18.73576 25.73672 11.50890  1.000 19.65000 ? 186 THR A HG21 1 
ATOM   2919  H  HG22 . THR A 1 189 ? -19.52459 26.60881 10.45547  1.000 19.65000 ? 186 THR A HG22 1 
ATOM   2920  H  HG23 . THR A 1 189 ? -20.00796 25.14284 10.78687  1.000 19.65000 ? 186 THR A HG23 1 
ATOM   2921  N  N    . LYS A 1 190 ? -19.28129 26.98928 7.19423   1.000 18.34000 ? 187 LYS A N    1 
ATOM   2922  C  CA   . LYS A 1 190 ? -19.97450 28.15713 6.66302   1.000 21.00000 ? 187 LYS A CA   1 
ATOM   2923  C  C    . LYS A 1 190 ? -21.07336 27.75193 5.69023   1.000 21.13000 ? 187 LYS A C    1 
ATOM   2924  O  O    . LYS A 1 190 ? -22.11986 28.40583 5.62968   1.000 18.78000 ? 187 LYS A O    1 
ATOM   2925  C  CB   . LYS A 1 190 ? -18.97515 29.09256 5.98008   1.000 22.14000 ? 187 LYS A CB   1 
ATOM   2926  C  CG   . LYS A 1 190 ? -18.16949 29.98820 6.92842   1.000 24.54000 ? 187 LYS A CG   1 
ATOM   2927  C  CD   . LYS A 1 190 ? -19.02746 30.94658 7.75366   1.000 29.31000 ? 187 LYS A CD   1 
ATOM   2928  C  CE   . LYS A 1 190 ? -19.53452 32.10429 6.91349   1.000 26.61000 ? 187 LYS A CE   1 
ATOM   2929  N  NZ   . LYS A 1 190 ? -20.30430 33.09625 7.71606   1.000 23.73000 ? 187 LYS A NZ   1 
ATOM   2930  H  H    . LYS A 1 190 ? -18.43366 26.97893 7.04931   1.000 22.02000 ? 187 LYS A H    1 
ATOM   2931  H  HA   . LYS A 1 190 ? -20.38448 28.64263 7.39590   1.000 25.21000 ? 187 LYS A HA   1 
ATOM   2932  H  HB2  . LYS A 1 190 ? -18.34145 28.55306 5.48183   1.000 26.59000 ? 187 LYS A HB2  1 
ATOM   2933  H  HB3  . LYS A 1 190 ? -19.46296 29.67396 5.37600   1.000 26.59000 ? 187 LYS A HB3  1 
ATOM   2934  H  HG2  . LYS A 1 190 ? -17.67828 29.42538 7.54717   1.000 29.47000 ? 187 LYS A HG2  1 
ATOM   2935  H  HG3  . LYS A 1 190 ? -17.55235 30.52230 6.40422   1.000 29.47000 ? 187 LYS A HG3  1 
ATOM   2936  H  HD2  . LYS A 1 190 ? -19.79361 30.46827 8.10741   1.000 35.18000 ? 187 LYS A HD2  1 
ATOM   2937  H  HD3  . LYS A 1 190 ? -18.49685 31.30742 8.48108   1.000 35.18000 ? 187 LYS A HD3  1 
ATOM   2938  H  HE2  . LYS A 1 190 ? -18.77815 32.56205 6.51442   1.000 31.95000 ? 187 LYS A HE2  1 
ATOM   2939  H  HE3  . LYS A 1 190 ? -20.11841 31.76081 6.21923   1.000 31.95000 ? 187 LYS A HE3  1 
ATOM   2940  H  HZ1  . LYS A 1 190 ? -20.26545 33.89677 7.32908   1.000 28.49000 ? 187 LYS A HZ1  1 
ATOM   2941  H  HZ2  . LYS A 1 190 ? -21.15604 32.84492 7.77494   1.000 28.49000 ? 187 LYS A HZ2  1 
ATOM   2942  H  HZ3  . LYS A 1 190 ? -19.96312 33.15493 8.53597   1.000 28.49000 ? 187 LYS A HZ3  1 
ATOM   2943  N  N    . ALA A 1 191 ? -20.86054 26.67450 4.92874   1.000 20.21000 ? 188 ALA A N    1 
ATOM   2944  C  CA   . ALA A 1 191 ? -21.89101 26.19631 4.01626   1.000 22.18000 ? 188 ALA A CA   1 
ATOM   2945  C  C    . ALA A 1 191 ? -23.13687 25.71852 4.74822   1.000 24.28000 ? 188 ALA A C    1 
ATOM   2946  O  O    . ALA A 1 191 ? -24.21632 25.68171 4.14777   1.000 21.23000 ? 188 ALA A O    1 
ATOM   2947  C  CB   . ALA A 1 191 ? -21.34183 25.06418 3.14667   1.000 23.76000 ? 188 ALA A CB   1 
ATOM   2948  H  H    . ALA A 1 191 ? -20.13613 26.21102 4.92436   1.000 24.27000 ? 188 ALA A H    1 
ATOM   2949  H  HA   . ALA A 1 191 ? -22.14680 26.92894 3.43426   1.000 26.64000 ? 188 ALA A HA   1 
ATOM   2950  H  HB1  . ALA A 1 191 ? -22.03487 24.77176 2.53422   1.000 28.53000 ? 188 ALA A HB1  1 
ATOM   2951  H  HB2  . ALA A 1 191 ? -20.57662 25.39143 2.64841   1.000 28.53000 ? 188 ALA A HB2  1 
ATOM   2952  H  HB3  . ALA A 1 191 ? -21.07384 24.32810 3.71875   1.000 28.53000 ? 188 ALA A HB3  1 
ATOM   2953  N  N    . ILE A 1 192 ? -23.01784 25.35345 6.02212   1.000 19.63000 ? 189 ILE A N    1 
ATOM   2954  C  CA   . ILE A 1 192 ? -24.14958 24.87276 6.80101   1.000 19.82000 ? 189 ILE A CA   1 
ATOM   2955  C  C    . ILE A 1 192 ? -24.74654 25.97602 7.66689   1.000 19.68000 ? 189 ILE A C    1 
ATOM   2956  O  O    . ILE A 1 192 ? -25.96751 26.12438 7.72239   1.000 22.01000 ? 189 ILE A O    1 
ATOM   2957  C  CB   . ILE A 1 192 ? -23.73315 23.65567 7.65570   1.000 21.18000 ? 189 ILE A CB   1 
ATOM   2958  C  CG1  . ILE A 1 192 ? -23.37692 22.47426 6.74952   1.000 28.74000 ? 189 ILE A CG1  1 
ATOM   2959  C  CG2  . ILE A 1 192 ? -24.85519 23.25553 8.60983   1.000 19.28000 ? 189 ILE A CG2  1 
ATOM   2960  C  CD1  . ILE A 1 192 ? -22.65189 21.34909 7.45863   1.000 29.79000 ? 189 ILE A CD1  1 
ATOM   2961  H  H    . ILE A 1 192 ? -22.27934 25.37640 6.46222   1.000 23.57000 ? 189 ILE A H    1 
ATOM   2962  H  HA   . ILE A 1 192 ? -24.84201 24.58101 6.18756   1.000 23.80000 ? 189 ILE A HA   1 
ATOM   2963  H  HB   . ILE A 1 192 ? -22.95480 23.90562 8.17780   1.000 25.43000 ? 189 ILE A HB   1 
ATOM   2964  H  HG12 . ILE A 1 192 ? -24.19546 22.10963 6.37811   1.000 34.50000 ? 189 ILE A HG12 1 
ATOM   2965  H  HG13 . ILE A 1 192 ? -22.80171 22.79220 6.03613   1.000 34.50000 ? 189 ILE A HG13 1 
ATOM   2966  H  HG21 . ILE A 1 192 ? -24.60397 22.43808 9.06761   1.000 23.15000 ? 189 ILE A HG21 1 
ATOM   2967  H  HG22 . ILE A 1 192 ? -24.99043 23.96753 9.25455   1.000 23.15000 ? 189 ILE A HG22 1 
ATOM   2968  H  HG23 . ILE A 1 192 ? -25.66767 23.11260 8.09959   1.000 23.15000 ? 189 ILE A HG23 1 
ATOM   2969  H  HD11 . ILE A 1 192 ? -22.44699 20.65139 6.81665   1.000 35.77000 ? 189 ILE A HD11 1 
ATOM   2970  H  HD12 . ILE A 1 192 ? -21.83179 21.69525 7.84397   1.000 35.77000 ? 189 ILE A HD12 1 
ATOM   2971  H  HD13 . ILE A 1 192 ? -23.22344 20.99689 8.15876   1.000 35.77000 ? 189 ILE A HD13 1 
ATOM   2972  N  N    . ILE A 1 193 ? -23.91473 26.76982 8.34669   1.000 18.72000 ? 190 ILE A N    1 
ATOM   2973  C  CA   . ILE A 1 193 ? -24.47308 27.79809 9.22181   1.000 20.77000 ? 190 ILE A CA   1 
ATOM   2974  C  C    . ILE A 1 193 ? -24.81241 29.06708 8.45225   1.000 20.77000 ? 190 ILE A C    1 
ATOM   2975  O  O    . ILE A 1 193 ? -25.63726 29.86369 8.91570   1.000 21.78000 ? 190 ILE A O    1 
ATOM   2976  C  CB   . ILE A 1 193 ? -23.53185 28.13213 10.39246  1.000 20.17000 ? 190 ILE A CB   1 
ATOM   2977  C  CG1  . ILE A 1 193 ? -22.25990 28.82900 9.91136   1.000 20.69000 ? 190 ILE A CG1  1 
ATOM   2978  C  CG2  . ILE A 1 193 ? -23.18100 26.85912 11.15847  1.000 22.47000 ? 190 ILE A CG2  1 
ATOM   2979  C  CD1  . ILE A 1 193 ? -21.35818 29.29098 11.05015  1.000 19.80000 ? 190 ILE A CD1  1 
ATOM   2980  H  H    . ILE A 1 193 ? -23.05594 26.73370 8.31876   1.000 22.48000 ? 190 ILE A H    1 
ATOM   2981  H  HA   . ILE A 1 193 ? -25.28963 27.44028 9.60407   1.000 24.94000 ? 190 ILE A HA   1 
ATOM   2982  H  HB   . ILE A 1 193 ? -23.99810 28.74585 10.98141  1.000 24.22000 ? 190 ILE A HB   1 
ATOM   2983  H  HG12 . ILE A 1 193 ? -21.75279 28.21153 9.36139   1.000 24.85000 ? 190 ILE A HG12 1 
ATOM   2984  H  HG13 . ILE A 1 193 ? -22.50739 29.60977 9.39169   1.000 24.85000 ? 190 ILE A HG13 1 
ATOM   2985  H  HG21 . ILE A 1 193 ? -22.62586 27.09123 11.91929  1.000 26.98000 ? 190 ILE A HG21 1 
ATOM   2986  H  HG22 . ILE A 1 193 ? -24.00001 26.43786 11.46287  1.000 26.98000 ? 190 ILE A HG22 1 
ATOM   2987  H  HG23 . ILE A 1 193 ? -22.69938 26.25824 10.56865  1.000 26.98000 ? 190 ILE A HG23 1 
ATOM   2988  H  HD11 . ILE A 1 193 ? -20.66430 29.86544 10.69038  1.000 23.78000 ? 190 ILE A HD11 1 
ATOM   2989  H  HD12 . ILE A 1 193 ? -21.89100 29.78058 11.69613  1.000 23.78000 ? 190 ILE A HD12 1 
ATOM   2990  H  HD13 . ILE A 1 193 ? -20.95876 28.51405 11.47176  1.000 23.78000 ? 190 ILE A HD13 1 
ATOM   2991  N  N    . GLY A 1 194 ? -24.19504 29.28124 7.29444   1.000 20.13000 ? 191 GLY A N    1 
ATOM   2992  C  CA   . GLY A 1 194 ? -24.57833 30.35718 6.40775   1.000 22.83000 ? 191 GLY A CA   1 
ATOM   2993  C  C    . GLY A 1 194 ? -23.83809 31.65594 6.66524   1.000 26.91000 ? 191 GLY A C    1 
ATOM   2994  O  O    . GLY A 1 194 ? -23.07722 31.81193 7.62293   1.000 22.58000 ? 191 GLY A O    1 
ATOM   2995  H  H    . GLY A 1 194 ? -23.54127 28.80566 7.00115   1.000 24.17000 ? 191 GLY A H    1 
ATOM   2996  H  HA2  . GLY A 1 194 ? -24.40325 30.08890 5.49217   1.000 27.41000 ? 191 GLY A HA2  1 
ATOM   2997  H  HA3  . GLY A 1 194 ? -25.52763 30.52780 6.51079   1.000 27.41000 ? 191 GLY A HA3  1 
ATOM   2998  N  N    . ASN A 1 195 ? -24.08121 32.61101 5.77217   1.000 22.09000 ? 192 ASN A N    1 
ATOM   2999  C  CA   . ASN A 1 195 ? -23.48713 33.93687 5.84909   1.000 24.74000 ? 192 ASN A CA   1 
ATOM   3000  C  C    . ASN A 1 195 ? -24.36201 34.92704 6.60751   1.000 29.98000 ? 192 ASN A C    1 
ATOM   3001  O  O    . ASN A 1 195 ? -23.99639 36.10271 6.71038   1.000 32.24000 ? 192 ASN A O    1 
ATOM   3002  C  CB   . ASN A 1 195 ? -23.19578 34.45201 4.43583   1.000 28.22000 ? 192 ASN A CB   1 
ATOM   3003  C  CG   . ASN A 1 195 ? -22.00991 33.74814 3.79486   1.000 28.71000 ? 192 ASN A CG   1 
ATOM   3004  O  OD1  . ASN A 1 195 ? -21.09859 33.29260 4.48617   1.000 34.28000 ? 192 ASN A OD1  1 
ATOM   3005  N  ND2  . ASN A 1 195 ? -22.02158 33.64661 2.46981   1.000 28.97000 ? 192 ASN A ND2  1 
ATOM   3006  H  H    . ASN A 1 195 ? -24.60147 32.51015 5.09486   1.000 26.53000 ? 192 ASN A H    1 
ATOM   3007  H  HA   . ASN A 1 195 ? -22.64063 33.88401 6.31978   1.000 29.71000 ? 192 ASN A HA   1 
ATOM   3008  H  HB2  . ASN A 1 195 ? -23.97385 34.30154 3.87650   1.000 33.88000 ? 192 ASN A HB2  1 
ATOM   3009  H  HB3  . ASN A 1 195 ? -22.99628 35.40031 4.47854   1.000 33.88000 ? 192 ASN A HB3  1 
ATOM   3010  H  HD21 . ASN A 1 195 ? -22.67855 33.97093 2.01947   1.000 34.79000 ? 192 ASN A HD21 1 
ATOM   3011  H  HD22 . ASN A 1 195 ? -21.37216 33.25658 2.06270   1.000 34.79000 ? 192 ASN A HD22 1 
ATOM   3012  N  N    . ASN A 1 196 ? -25.50819 34.48782 7.12671   1.000 26.86000 ? 193 ASN A N    1 
ATOM   3013  C  CA   . ASN A 1 196 ? -26.24107 35.23945 8.13672   1.000 26.72000 ? 193 ASN A CA   1 
ATOM   3014  C  C    . ASN A 1 196 ? -25.82134 34.85599 9.54844   1.000 25.06000 ? 193 ASN A C    1 
ATOM   3015  O  O    . ASN A 1 196 ? -26.37628 35.38978 10.51432  1.000 27.51000 ? 193 ASN A O    1 
ATOM   3016  C  CB   . ASN A 1 196 ? -27.75033 35.02620 7.99310   1.000 36.31000 ? 193 ASN A CB   1 
ATOM   3017  C  CG   . ASN A 1 196 ? -28.31020 35.64836 6.73831   1.000 34.19000 ? 193 ASN A CG   1 
ATOM   3018  O  OD1  . ASN A 1 196 ? -28.20022 36.85647 6.52623   1.000 36.51000 ? 193 ASN A OD1  1 
ATOM   3019  N  ND2  . ASN A 1 196 ? -28.93288 34.82645 5.90194   1.000 37.08000 ? 193 ASN A ND2  1 
ATOM   3020  H  H    . ASN A 1 196 ? -25.88431 33.74685 6.90514   1.000 32.25000 ? 193 ASN A H    1 
ATOM   3021  H  HA   . ASN A 1 196 ? -26.06812 36.18381 7.99829   1.000 32.08000 ? 193 ASN A HA   1 
ATOM   3022  H  HB2  . ASN A 1 196 ? -27.93373 34.07416 7.96352   1.000 43.59000 ? 193 ASN A HB2  1 
ATOM   3023  H  HB3  . ASN A 1 196 ? -28.20006 35.42723 8.75324   1.000 43.59000 ? 193 ASN A HB3  1 
ATOM   3024  H  HD21 . ASN A 1 196 ? -28.99871 33.98994 6.09039   1.000 44.52000 ? 193 ASN A HD21 1 
ATOM   3025  H  HD22 . ASN A 1 196 ? -29.27037 35.13058 5.17173   1.000 44.52000 ? 193 ASN A HD22 1 
ATOM   3026  N  N    . ARG A 1 197 ? -24.88288 33.92429 9.68537   1.000 20.46000 ? 194 ARG A N    1 
ATOM   3027  C  CA   . ARG A 1 197 ? -24.29806 33.55117 10.96356  1.000 19.74000 ? 194 ARG A CA   1 
ATOM   3028  C  C    . ARG A 1 197 ? -22.78965 33.76205 10.90284  1.000 21.89000 ? 194 ARG A C    1 
ATOM   3029  O  O    . ARG A 1 197 ? -22.20570 33.98061 9.83535   1.000 18.69000 ? 194 ARG A O    1 
ATOM   3030  C  CB   . ARG A 1 197 ? -24.62088 32.09521 11.32776  1.000 19.43000 ? 194 ARG A CB   1 
ATOM   3031  C  CG   . ARG A 1 197 ? -26.09738 31.81862 11.58039  1.000 22.84000 ? 194 ARG A CG   1 
ATOM   3032  C  CD   . ARG A 1 197 ? -26.29467 30.43323 12.18292  1.000 24.04000 ? 194 ARG A CD   1 
ATOM   3033  N  NE   . ARG A 1 197 ? -27.68946 30.15470 12.49877  1.000 24.90000 ? 194 ARG A NE   1 
ATOM   3034  C  CZ   . ARG A 1 197 ? -28.55554 29.60001 11.66230  1.000 23.54000 ? 194 ARG A CZ   1 
ATOM   3035  N  NH1  . ARG A 1 197 ? -28.21033 29.26595 10.42900  1.000 28.15000 ? 194 ARG A NH1  1 
ATOM   3036  N  NH2  . ARG A 1 197 ? -29.79776 29.36989 12.07580  1.000 29.51000 ? 194 ARG A NH2  1 
ATOM   3037  H  H    . ARG A 1 197 ? -24.55823 33.47891 9.02518   1.000 24.57000 ? 194 ARG A H    1 
ATOM   3038  H  HA   . ARG A 1 197 ? -24.66445 34.11544 11.66231  1.000 23.71000 ? 194 ARG A HA   1 
ATOM   3039  H  HB2  . ARG A 1 197 ? -24.33682 31.52393 10.59711  1.000 23.34000 ? 194 ARG A HB2  1 
ATOM   3040  H  HB3  . ARG A 1 197 ? -24.13728 31.86474 12.13641  1.000 23.34000 ? 194 ARG A HB3  1 
ATOM   3041  H  HG2  . ARG A 1 197 ? -26.44847 32.47657 12.20067  1.000 27.42000 ? 194 ARG A HG2  1 
ATOM   3042  H  HG3  . ARG A 1 197 ? -26.58283 31.86116 10.74168  1.000 27.42000 ? 194 ARG A HG3  1 
ATOM   3043  H  HD2  . ARG A 1 197 ? -25.99095 29.76534 11.54844  1.000 28.86000 ? 194 ARG A HD2  1 
ATOM   3044  H  HD3  . ARG A 1 197 ? -25.78186 30.36850 13.00373  1.000 28.86000 ? 194 ARG A HD3  1 
ATOM   3045  H  HE   . ARG A 1 197 ? -27.97094 30.36510 13.28369  1.000 29.90000 ? 194 ARG A HE   1 
ATOM   3046  H  HH11 . ARG A 1 197 ? -27.40800 29.40769 10.15372  1.000 33.80000 ? 194 ARG A HH11 1 
ATOM   3047  H  HH12 . ARG A 1 197 ? -28.78835 28.90715 9.90292   1.000 33.80000 ? 194 ARG A HH12 1 
ATOM   3048  H  HH21 . ARG A 1 197 ? -30.03034 29.58035 12.87656  1.000 35.43000 ? 194 ARG A HH21 1 
ATOM   3049  H  HH22 . ARG A 1 197 ? -30.36884 29.01055 11.54256  1.000 35.43000 ? 194 ARG A HH22 1 
ATOM   3050  N  N    . LEU A 1 198 ? -22.15720 33.66706 12.06801  1.000 19.52000 ? 195 LEU A N    1 
ATOM   3051  C  CA   . LEU A 1 198 ? -20.77016 34.05983 12.25050  1.000 17.11000 ? 195 LEU A CA   1 
ATOM   3052  C  C    . LEU A 1 198 ? -19.89202 32.85093 12.53857  1.000 20.49000 ? 195 LEU A C    1 
ATOM   3053  O  O    . LEU A 1 198 ? -20.27817 31.95388 13.29370  1.000 19.76000 ? 195 LEU A O    1 
ATOM   3054  C  CB   . LEU A 1 198 ? -20.64491 35.05310 13.40357  1.000 20.47000 ? 195 LEU A CB   1 
ATOM   3055  C  CG   . LEU A 1 198 ? -21.36942 36.38013 13.20642  1.000 23.38000 ? 195 LEU A CG   1 
ATOM   3056  C  CD1  . LEU A 1 198 ? -21.45189 37.11359 14.53191  1.000 26.37000 ? 195 LEU A CD1  1 
ATOM   3057  C  CD2  . LEU A 1 198 ? -20.66533 37.22102 12.15494  1.000 22.37000 ? 195 LEU A CD2  1 
ATOM   3058  H  H    . LEU A 1 198 ? -22.52408 33.36895 12.78643  1.000 23.45000 ? 195 LEU A H    1 
ATOM   3059  H  HA   . LEU A 1 198 ? -20.45126 34.46953 11.43114  1.000 20.55000 ? 195 LEU A HA   1 
ATOM   3060  H  HB2  . LEU A 1 198 ? -21.00903 34.64018 14.20220  1.000 24.58000 ? 195 LEU A HB2  1 
ATOM   3061  H  HB3  . LEU A 1 198 ? -19.70453 35.25292 13.53268  1.000 24.58000 ? 195 LEU A HB3  1 
ATOM   3062  H  HG   . LEU A 1 198 ? -22.27207 36.22003 12.88940  1.000 28.08000 ? 195 LEU A HG   1 
ATOM   3063  H  HD11 . LEU A 1 198 ? -22.07282 37.85374 14.44518  1.000 31.67000 ? 195 LEU A HD11 1 
ATOM   3064  H  HD12 . LEU A 1 198 ? -21.76351 36.49862 15.21427  1.000 31.67000 ? 195 LEU A HD12 1 
ATOM   3065  H  HD13 . LEU A 1 198 ? -20.57084 37.44642 14.76402  1.000 31.67000 ? 195 LEU A HD13 1 
ATOM   3066  H  HD21 . LEU A 1 198 ? -21.07676 38.09894 12.12521  1.000 26.86000 ? 195 LEU A HD21 1 
ATOM   3067  H  HD22 . LEU A 1 198 ? -19.72818 37.30275 12.39151  1.000 26.86000 ? 195 LEU A HD22 1 
ATOM   3068  H  HD23 . LEU A 1 198 ? -20.75202 36.78572 11.29245  1.000 26.86000 ? 195 LEU A HD23 1 
ATOM   3069  N  N    . LEU A 1 199 ? -18.70512 32.83947 11.93963  1.000 17.01000 ? 196 LEU A N    1 
ATOM   3070  C  CA   . LEU A 1 199 ? -17.64408 31.90271 12.29401  1.000 16.63000 ? 196 LEU A CA   1 
ATOM   3071  C  C    . LEU A 1 199 ? -16.46712 32.74365 12.76861  1.000 17.15000 ? 196 LEU A C    1 
ATOM   3072  O  O    . LEU A 1 199 ? -15.84830 33.45972 11.97365  1.000 18.43000 ? 196 LEU A O    1 
ATOM   3073  C  CB   . LEU A 1 199 ? -17.26116 31.01026 11.11512  1.000 18.37000 ? 196 LEU A CB   1 
ATOM   3074  C  CG   . LEU A 1 199 ? -16.28635 29.84927 11.35705  1.000 21.37000 ? 196 LEU A CG   1 
ATOM   3075  C  CD1  . LEU A 1 199 ? -14.86947 30.31875 11.65576  1.000 24.78000 ? 196 LEU A CD1  1 
ATOM   3076  C  CD2  . LEU A 1 199 ? -16.77334 28.94445 12.48002  1.000 24.50000 ? 196 LEU A CD2  1 
ATOM   3077  H  H    . LEU A 1 199 ? -18.48534 33.37983 11.30772  1.000 20.43000 ? 196 LEU A H    1 
ATOM   3078  H  HA   . LEU A 1 199 ? -17.93464 31.31632 13.00999  1.000 19.97000 ? 196 LEU A HA   1 
ATOM   3079  H  HB2  . LEU A 1 199 ? -18.07771 30.61713 10.76929  1.000 22.07000 ? 196 LEU A HB2  1 
ATOM   3080  H  HB3  . LEU A 1 199 ? -16.85393 31.57620 10.44075  1.000 22.07000 ? 196 LEU A HB3  1 
ATOM   3081  H  HG   . LEU A 1 199 ? -16.25376 29.34030 10.53195  1.000 25.66000 ? 196 LEU A HG   1 
ATOM   3082  H  HD11 . LEU A 1 199 ? -14.26966 29.55745 11.61647  1.000 29.75000 ? 196 LEU A HD11 1 
ATOM   3083  H  HD12 . LEU A 1 199 ? -14.60958 30.97910 10.99447  1.000 29.75000 ? 196 LEU A HD12 1 
ATOM   3084  H  HD13 . LEU A 1 199 ? -14.84735 30.71189 12.54224  1.000 29.75000 ? 196 LEU A HD13 1 
ATOM   3085  H  HD21 . LEU A 1 199 ? -16.19449 28.16794 12.53344  1.000 29.41000 ? 196 LEU A HD21 1 
ATOM   3086  H  HD22 . LEU A 1 199 ? -16.74570 29.43576 13.31593  1.000 29.41000 ? 196 LEU A HD22 1 
ATOM   3087  H  HD23 . LEU A 1 199 ? -17.68295 28.66648 12.28964  1.000 29.41000 ? 196 LEU A HD23 1 
ATOM   3088  N  N    . ILE A 1 200 ? -16.18628 32.67916 14.06643  1.000 17.06000 ? 197 ILE A N    1 
ATOM   3089  C  CA   . ILE A 1 200 ? -15.06702 33.37590 14.68422  1.000 14.58000 ? 197 ILE A CA   1 
ATOM   3090  C  C    . ILE A 1 200 ? -14.06748 32.31618 15.11478  1.000 18.02000 ? 197 ILE A C    1 
ATOM   3091  O  O    . ILE A 1 200 ? -14.44315 31.34695 15.78441  1.000 20.71000 ? 197 ILE A O    1 
ATOM   3092  C  CB   . ILE A 1 200 ? -15.52282 34.22142 15.88669  1.000 16.18000 ? 197 ILE A CB   1 
ATOM   3093  C  CG1  . ILE A 1 200 ? -16.58331 35.24200 15.45973  1.000 19.44000 ? 197 ILE A CG1  1 
ATOM   3094  C  CG2  . ILE A 1 200 ? -14.33027 34.91731 16.53465  1.000 19.17000 ? 197 ILE A CG2  1 
ATOM   3095  C  CD1  . ILE A 1 200 ? -16.11937 36.21269 14.38995  1.000 19.66000 ? 197 ILE A CD1  1 
ATOM   3096  H  H    . ILE A 1 200 ? -16.64820 32.22052 14.62846  1.000 20.49000 ? 197 ILE A H    1 
ATOM   3097  H  HA   . ILE A 1 200 ? -14.64896 33.97093 14.04230  1.000 17.52000 ? 197 ILE A HA   1 
ATOM   3098  H  HB   . ILE A 1 200 ? -15.92228 33.62709 16.54098  1.000 19.43000 ? 197 ILE A HB   1 
ATOM   3099  H  HG12 . ILE A 1 200 ? -17.35078 34.76331 15.10937  1.000 23.35000 ? 197 ILE A HG12 1 
ATOM   3100  H  HG13 . ILE A 1 200 ? -16.84297 35.76234 16.23608  1.000 23.35000 ? 197 ILE A HG13 1 
ATOM   3101  H  HG21 . ILE A 1 200 ? -14.65501 35.59847 17.14414  1.000 23.02000 ? 197 ILE A HG21 1 
ATOM   3102  H  HG22 . ILE A 1 200 ? -13.80731 34.26068 17.02071  1.000 23.02000 ? 197 ILE A HG22 1 
ATOM   3103  H  HG23 . ILE A 1 200 ? -13.78773 35.32504 15.84161  1.000 23.02000 ? 197 ILE A HG23 1 
ATOM   3104  H  HD11 . ILE A 1 200 ? -16.81800 36.86699 14.23279  1.000 23.61000 ? 197 ILE A HD11 1 
ATOM   3105  H  HD12 . ILE A 1 200 ? -15.31274 36.65683 14.69490  1.000 23.61000 ? 197 ILE A HD12 1 
ATOM   3106  H  HD13 . ILE A 1 200 ? -15.93766 35.72038 13.57417  1.000 23.61000 ? 197 ILE A HD13 1 
ATOM   3107  N  N    . TYR A 1 201 ? -12.80813 32.47994 14.72642  1.000 14.52000 ? 198 TYR A N    1 
ATOM   3108  C  CA   . TYR A 1 201 ? -11.78992 31.50752 15.08989  1.000 14.08000 ? 198 TYR A CA   1 
ATOM   3109  C  C    . TYR A 1 201 ? -10.81908 32.10464 16.09481  1.000 16.26000 ? 198 TYR A C    1 
ATOM   3110  O  O    . TYR A 1 201 ? -10.61149 33.32103 16.14453  1.000 14.82000 ? 198 TYR A O    1 
ATOM   3111  C  CB   . TYR A 1 201 ? -11.02234 30.99246 13.86425  1.000 19.71000 ? 198 TYR A CB   1 
ATOM   3112  C  CG   . TYR A 1 201 ? -10.08763 31.97429 13.18914  1.000 19.57000 ? 198 TYR A CG   1 
ATOM   3113  C  CD1  . TYR A 1 201 ? -10.53108 32.78893 12.15914  1.000 19.88000 ? 198 TYR A CD1  1 
ATOM   3114  C  CD2  . TYR A 1 201 ? -8.74682  32.05264 13.54941  1.000 20.09000 ? 198 TYR A CD2  1 
ATOM   3115  C  CE1  . TYR A 1 201 ? -9.67547  33.67174 11.52535  1.000 21.23000 ? 198 TYR A CE1  1 
ATOM   3116  C  CE2  . TYR A 1 201 ? -7.88402  32.93678 12.92022  1.000 21.57000 ? 198 TYR A CE2  1 
ATOM   3117  C  CZ   . TYR A 1 201 ? -8.35782  33.74522 11.90912  1.000 19.37000 ? 198 TYR A CZ   1 
ATOM   3118  O  OH   . TYR A 1 201 ? -7.51675  34.62659 11.26149  1.000 21.71000 ? 198 TYR A OH   1 
ATOM   3119  H  H    . TYR A 1 201 ? -12.52384 33.14129 14.25589  1.000 17.44000 ? 198 TYR A H    1 
ATOM   3120  H  HA   . TYR A 1 201 ? -12.22435 30.74555 15.50411  1.000 16.92000 ? 198 TYR A HA   1 
ATOM   3121  H  HB2  . TYR A 1 201 ? -10.48517 30.23417 14.14236  1.000 23.68000 ? 198 TYR A HB2  1 
ATOM   3122  H  HB3  . TYR A 1 201 ? -11.67043 30.71360 13.19859  1.000 23.68000 ? 198 TYR A HB3  1 
ATOM   3123  H  HD1  . TYR A 1 201 ? -11.41981 32.74108 11.88937  1.000 23.87000 ? 198 TYR A HD1  1 
ATOM   3124  H  HD2  . TYR A 1 201 ? -8.42285  31.50169 14.22499  1.000 24.12000 ? 198 TYR A HD2  1 
ATOM   3125  H  HE1  . TYR A 1 201 ? -9.99156  34.21519 10.84004  1.000 25.49000 ? 198 TYR A HE1  1 
ATOM   3126  H  HE2  . TYR A 1 201 ? -6.99185  32.98416 13.17846  1.000 25.90000 ? 198 TYR A HE2  1 
ATOM   3127  H  HH   . TYR A 1 201 ? -7.16637  35.15021 11.81705  1.000 26.07000 ? 198 TYR A HH   1 
ATOM   3128  N  N    . ASN A 1 202 ? -10.23892 31.23313 16.91325  1.000 16.09000 ? 199 ASN A N    1 
ATOM   3129  C  CA   . ASN A 1 202 ? -9.18010  31.61623 17.83610  1.000 20.60000 ? 199 ASN A CA   1 
ATOM   3130  C  C    . ASN A 1 202 ? -7.88003  30.99696 17.33153  1.000 27.92000 ? 199 ASN A C    1 
ATOM   3131  O  O    . ASN A 1 202 ? -7.71221  29.77472 17.38136  1.000 24.70000 ? 199 ASN A O    1 
ATOM   3132  C  CB   . ASN A 1 202 ? -9.49914  31.16222 19.25768  1.000 20.04000 ? 199 ASN A CB   1 
ATOM   3133  C  CG   . ASN A 1 202 ? -8.33664  31.36651 20.18754  1.000 27.97000 ? 199 ASN A CG   1 
ATOM   3134  O  OD1  . ASN A 1 202 ? -7.65444  32.39027 20.11268  1.000 26.72000 ? 199 ASN A OD1  1 
ATOM   3135  N  ND2  . ASN A 1 202 ? -8.11394  30.41650 21.08960  1.000 26.12000 ? 199 ASN A ND2  1 
ATOM   3136  H  H    . ASN A 1 202 ? -10.44675 30.39950 16.95148  1.000 19.33000 ? 199 ASN A H    1 
ATOM   3137  H  HA   . ASN A 1 202 ? -9.08457  32.58146 17.84595  1.000 24.74000 ? 199 ASN A HA   1 
ATOM   3138  H  HB2  . ASN A 1 202 ? -10.25084 31.67414 19.59500  1.000 24.07000 ? 199 ASN A HB2  1 
ATOM   3139  H  HB3  . ASN A 1 202 ? -9.71830  30.21734 19.24927  1.000 24.07000 ? 199 ASN A HB3  1 
ATOM   3140  H  HD21 . ASN A 1 202 ? -8.62471  29.72533 21.12123  1.000 31.37000 ? 199 ASN A HD21 1 
ATOM   3141  H  HD22 . ASN A 1 202 ? -7.45906  30.49285 21.64178  1.000 31.37000 ? 199 ASN A HD22 1 
ATOM   3142  N  N    . GLY A 1 203 ? -6.96879  31.82912 16.82408  1.000 26.32000 ? 200 GLY A N    1 
ATOM   3143  C  CA   . GLY A 1 203 ? -7.08880  33.27000 16.69852  1.000 36.87000 ? 200 GLY A CA   1 
ATOM   3144  C  C    . GLY A 1 203 ? -5.77022  33.90457 16.32092  1.000 26.58000 ? 200 GLY A C    1 
ATOM   3145  O  O    . GLY A 1 203 ? -4.82321  33.20961 15.95387  1.000 34.05000 ? 200 GLY A O    1 
ATOM   3146  H  H    . GLY A 1 203 ? -6.21211  31.55305 16.52270  1.000 31.60000 ? 200 GLY A H    1 
ATOM   3147  H  HA2  . GLY A 1 203 ? -7.74217  33.48257 16.01381  1.000 44.26000 ? 200 GLY A HA2  1 
ATOM   3148  H  HA3  . GLY A 1 203 ? -7.38277  33.64577 17.54308  1.000 44.26000 ? 200 GLY A HA3  1 
ATOM   3149  N  N    . PHE A 1 204 ? -5.70749  35.22942 16.40556  1.000 21.76000 ? 201 PHE A N    1 
ATOM   3150  C  CA   . PHE A 1 204 ? -4.44576  35.92150 16.19504  1.000 23.59000 ? 201 PHE A CA   1 
ATOM   3151  C  C    . PHE A 1 204 ? -3.48471  35.57273 17.32436  1.000 25.15000 ? 201 PHE A C    1 
ATOM   3152  O  O    . PHE A 1 204 ? -3.87217  35.53278 18.49571  1.000 23.64000 ? 201 PHE A O    1 
ATOM   3153  C  CB   . PHE A 1 204 ? -4.64615  37.43611 16.14461  1.000 23.45000 ? 201 PHE A CB   1 
ATOM   3154  C  CG   . PHE A 1 204 ? -5.53910  37.90958 15.02711  1.000 22.36000 ? 201 PHE A CG   1 
ATOM   3155  C  CD1  . PHE A 1 204 ? -5.75446  37.13809 13.89973  1.000 22.79000 ? 201 PHE A CD1  1 
ATOM   3156  C  CD2  . PHE A 1 204 ? -6.11971  39.16383 15.08839  1.000 22.22000 ? 201 PHE A CD2  1 
ATOM   3157  C  CE1  . PHE A 1 204 ? -6.57173  37.59264 12.88118  1.000 21.81000 ? 201 PHE A CE1  1 
ATOM   3158  C  CE2  . PHE A 1 204 ? -6.93003  39.62292 14.06757  1.000 23.02000 ? 201 PHE A CE2  1 
ATOM   3159  C  CZ   . PHE A 1 204 ? -7.15234  38.83634 12.96414  1.000 23.39000 ? 201 PHE A CZ   1 
ATOM   3160  H  H    . PHE A 1 204 ? -6.37419  35.74333 16.58164  1.000 26.13000 ? 201 PHE A H    1 
ATOM   3161  H  HA   . PHE A 1 204 ? -4.06725  35.64840 15.34471  1.000 28.33000 ? 201 PHE A HA   1 
ATOM   3162  H  HB2  . PHE A 1 204 ? -5.04546  37.72326 16.98067  1.000 28.15000 ? 201 PHE A HB2  1 
ATOM   3163  H  HB3  . PHE A 1 204 ? -3.78097  37.85884 16.02772  1.000 28.15000 ? 201 PHE A HB3  1 
ATOM   3164  H  HD1  . PHE A 1 204 ? -5.34585  36.30592 13.82597  1.000 27.36000 ? 201 PHE A HD1  1 
ATOM   3165  H  HD2  . PHE A 1 204 ? -5.96233  39.70594 15.82748  1.000 26.68000 ? 201 PHE A HD2  1 
ATOM   3166  H  HE1  . PHE A 1 204 ? -6.72911  37.05589 12.13819  1.000 26.19000 ? 201 PHE A HE1  1 
ATOM   3167  H  HE2  . PHE A 1 204 ? -7.32414  40.46313 14.12772  1.000 27.64000 ? 201 PHE A HE2  1 
ATOM   3168  H  HZ   . PHE A 1 204 ? -7.69462  39.14424 12.27419  1.000 28.08000 ? 201 PHE A HZ   1 
ATOM   3169  N  N    . ARG A 1 205 ? -2.22664  35.31738 16.97413  1.000 30.00000 ? 202 ARG A N    1 
ATOM   3170  C  CA   . ARG A 1 205 ? -1.21549  34.98094 17.97352  1.000 30.00000 ? 202 ARG A CA   1 
ATOM   3171  C  C    . ARG A 1 205 ? 0.11968   35.51916 17.48507  1.000 30.00000 ? 202 ARG A C    1 
ATOM   3172  O  O    . ARG A 1 205 ? 0.71910   34.95920 16.56111  1.000 30.00000 ? 202 ARG A O    1 
ATOM   3173  C  CB   . ARG A 1 205 ? -1.16035  33.47384 18.21688  1.000 30.00000 ? 202 ARG A CB   1 
ATOM   3174  N  N    . SER A 1 206 ? 0.57752   36.60842 18.09567  1.000 29.23000 ? 203 SER A N    1 
ATOM   3175  C  CA   . SER A 1 206 ? 1.85166   37.21705 17.73905  1.000 38.14000 ? 203 SER A CA   1 
ATOM   3176  C  C    . SER A 1 206 ? 3.01244   36.31942 18.15497  1.000 43.28000 ? 203 SER A C    1 
ATOM   3177  O  O    . SER A 1 206 ? 3.89520   36.01860 17.35224  1.000 51.83000 ? 203 SER A O    1 
ATOM   3178  C  CB   . SER A 1 206 ? 1.98862   38.59202 18.39407  1.000 35.75000 ? 203 SER A CB   1 
ATOM   3179  O  OG   . SER A 1 206 ? 2.22142   38.46908 19.78599  1.000 46.26000 ? 203 SER A OG   1 
ATOM   3180  H  H    . SER A 1 206 ? 0.16245   37.01808 18.72773  1.000 35.10000 ? 203 SER A H    1 
ATOM   3181  H  HA   . SER A 1 206 ? 1.89079   37.33829 16.77745  1.000 45.78000 ? 203 SER A HA   1 
ATOM   3182  H  HB2  . SER A 1 206 ? 2.73525   39.06098 17.98969  1.000 42.91000 ? 203 SER A HB2  1 
ATOM   3183  H  HB3  . SER A 1 206 ? 1.16858   39.09094 18.25437  1.000 42.91000 ? 203 SER A HB3  1 
ATOM   3184  H  HG   . SER A 1 206 ? 2.27192   39.23047 20.13718  1.000 55.53000 ? 203 SER A HG   1 
ATOM   3185  N  N    . ALA A 1 216 ? -0.24254  30.26616 17.41485  1.000 30.00000 ? 213 ALA A N    1 
ATOM   3186  C  CA   . ALA A 1 216 ? 0.74238   30.46057 16.35477  1.000 30.00000 ? 213 ALA A CA   1 
ATOM   3187  C  C    . ALA A 1 216 ? 0.05282   30.67566 15.00776  1.000 30.00000 ? 213 ALA A C    1 
ATOM   3188  O  O    . ALA A 1 216 ? 0.34881   29.98621 14.02932  1.000 30.00000 ? 213 ALA A O    1 
ATOM   3189  C  CB   . ALA A 1 216 ? 1.68788   29.27255 16.28820  1.000 30.00000 ? 213 ALA A CB   1 
ATOM   3190  N  N    . ALA A 1 217 ? -0.86357  31.64253 14.96383  1.000 42.69000 ? 214 ALA A N    1 
ATOM   3191  C  CA   . ALA A 1 217 ? -1.71388  31.85843 13.80243  1.000 35.01000 ? 214 ALA A CA   1 
ATOM   3192  C  C    . ALA A 1 217 ? -1.92372  33.35160 13.59037  1.000 43.62000 ? 214 ALA A C    1 
ATOM   3193  O  O    . ALA A 1 217 ? -1.57448  34.18200 14.43517  1.000 38.57000 ? 214 ALA A O    1 
ATOM   3194  C  CB   . ALA A 1 217 ? -3.06184  31.14272 13.96229  1.000 39.24000 ? 214 ALA A CB   1 
ATOM   3195  H  HA   . ALA A 1 217 ? -1.26726  31.50929 13.01533  1.000 42.03000 ? 214 ALA A HA   1 
ATOM   3196  H  HB1  . ALA A 1 217 ? -3.46361  31.41023 14.80367  1.000 47.11000 ? 214 ALA A HB1  1 
ATOM   3197  H  HB2  . ALA A 1 217 ? -3.64104  31.39184 13.22516  1.000 47.11000 ? 214 ALA A HB2  1 
ATOM   3198  H  HB3  . ALA A 1 217 ? -2.91308  30.18421 13.95674  1.000 47.11000 ? 214 ALA A HB3  1 
ATOM   3199  N  N    . GLY A 1 218 ? -2.50905  33.68588 12.45047  1.000 36.87000 ? 215 GLY A N    1 
ATOM   3200  C  CA   . GLY A 1 218 ? -2.69003  35.06944 12.04803  1.000 41.22000 ? 215 GLY A CA   1 
ATOM   3201  C  C    . GLY A 1 218 ? -3.93112  35.24114 11.20716  1.000 29.73000 ? 215 GLY A C    1 
ATOM   3202  O  O    . GLY A 1 218 ? -4.90904  34.50164 11.35678  1.000 38.80000 ? 215 GLY A O    1 
ATOM   3203  H  H    . GLY A 1 218 ? -2.81558  33.11743 11.88257  1.000 44.27000 ? 215 GLY A H    1 
ATOM   3204  H  HA2  . GLY A 1 218 ? -2.77038  35.62954 12.83590  1.000 49.48000 ? 215 GLY A HA2  1 
ATOM   3205  H  HA3  . GLY A 1 218 ? -1.92309  35.36064 11.53042  1.000 49.48000 ? 215 GLY A HA3  1 
ATOM   3206  N  N    . THR A 1 219 ? -3.88651  36.22571 10.31038  1.000 28.58000 ? 216 THR A N    1 
ATOM   3207  C  CA   . THR A 1 219 ? -5.02268  36.58178 9.47292   1.000 27.30000 ? 216 THR A CA   1 
ATOM   3208  C  C    . THR A 1 219 ? -5.27297  35.59562 8.34256   1.000 25.71000 ? 216 THR A C    1 
ATOM   3209  O  O    . THR A 1 219 ? -6.25514  35.77094 7.61506   1.000 25.15000 ? 216 THR A O    1 
ATOM   3210  C  CB   . THR A 1 219 ? -4.80571  37.97555 8.87694   1.000 38.27000 ? 216 THR A CB   1 
ATOM   3211  O  OG1  . THR A 1 219 ? -3.54483  38.01367 8.19332   1.000 46.75000 ? 216 THR A OG1  1 
ATOM   3212  C  CG2  . THR A 1 219 ? -4.82105  39.03287 9.96543   1.000 33.98000 ? 216 THR A CG2  1 
ATOM   3213  H  H    . THR A 1 219 ? -3.19209  36.71225 10.16664  1.000 34.31000 ? 216 THR A H    1 
ATOM   3214  H  HA   . THR A 1 219 ? -5.81512  36.59877 10.03208  1.000 32.78000 ? 216 THR A HA   1 
ATOM   3215  H  HB   . THR A 1 219 ? -5.52005  38.17385 8.25141   1.000 45.94000 ? 216 THR A HB   1 
ATOM   3216  H  HG1  . THR A 1 219 ? -3.38307  38.79552 7.93228   1.000 56.12000 ? 216 THR A HG1  1 
ATOM   3217  H  HG21 . THR A 1 219 ? -4.66647  39.90906 9.57904   1.000 40.80000 ? 216 THR A HG21 1 
ATOM   3218  H  HG22 . THR A 1 219 ? -5.68078  39.03413 10.41461  1.000 40.80000 ? 216 THR A HG22 1 
ATOM   3219  H  HG23 . THR A 1 219 ? -4.12598  38.84885 10.61651  1.000 40.80000 ? 216 THR A HG23 1 
ATOM   3220  N  N    . GLU A 1 220 ? -4.43142  34.57183 8.17745   1.000 31.05000 ? 217 GLU A N    1 
ATOM   3221  C  CA   . GLU A 1 220 ? -4.51667  33.72891 6.98994   1.000 26.57000 ? 217 GLU A CA   1 
ATOM   3222  C  C    . GLU A 1 220 ? -5.85270  33.00489 6.87403   1.000 24.54000 ? 217 GLU A C    1 
ATOM   3223  O  O    . GLU A 1 220 ? -6.23196  32.61336 5.76525   1.000 24.55000 ? 217 GLU A O    1 
ATOM   3224  C  CB   . GLU A 1 220 ? -3.36388  32.71761 6.97686   1.000 28.71000 ? 217 GLU A CB   1 
ATOM   3225  C  CG   . GLU A 1 220 ? -3.36086  31.71516 8.12347   1.000 29.12000 ? 217 GLU A CG   1 
ATOM   3226  C  CD   . GLU A 1 220 ? -2.50569  32.15830 9.30114   1.000 36.77000 ? 217 GLU A CD   1 
ATOM   3227  O  OE1  . GLU A 1 220 ? -2.17494  33.35986 9.39426   1.000 30.82000 ? 217 GLU A OE1  1 
ATOM   3228  O  OE2  . GLU A 1 220 ? -2.15198  31.29572 10.13156  1.000 33.19000 ? 217 GLU A OE2  1 
ATOM   3229  H  H    . GLU A 1 220 ? -3.81224  34.34945 8.73131   1.000 37.28000 ? 217 GLU A H    1 
ATOM   3230  H  HA   . GLU A 1 220 ? -4.42679  34.29531 6.20762   1.000 31.90000 ? 217 GLU A HA   1 
ATOM   3231  H  HB2  . GLU A 1 220 ? -3.41093  32.21160 6.15064   1.000 34.47000 ? 217 GLU A HB2  1 
ATOM   3232  H  HB3  . GLU A 1 220 ? -2.52761  33.20729 7.01883   1.000 34.47000 ? 217 GLU A HB3  1 
ATOM   3233  H  HG2  . GLU A 1 220 ? -4.26966  31.59818 8.44176   1.000 34.97000 ? 217 GLU A HG2  1 
ATOM   3234  H  HG3  . GLU A 1 220 ? -3.01066  30.86977 7.80162   1.000 34.97000 ? 217 GLU A HG3  1 
ATOM   3235  N  N    . PHE A 1 221 ? -6.57628  32.82563 7.98015   1.000 22.75000 ? 218 PHE A N    1 
ATOM   3236  C  CA   . PHE A 1 221 ? -7.87107  32.15873 7.95975   1.000 19.72000 ? 218 PHE A CA   1 
ATOM   3237  C  C    . PHE A 1 221 ? -9.04313  33.11680 7.76208   1.000 19.15000 ? 218 PHE A C    1 
ATOM   3238  O  O    . PHE A 1 221 ? -10.17777 32.65655 7.58630   1.000 19.79000 ? 218 PHE A O    1 
ATOM   3239  C  CB   . PHE A 1 221 ? -8.07242  31.38194 9.26600   1.000 19.22000 ? 218 PHE A CB   1 
ATOM   3240  C  CG   . PHE A 1 221 ? -7.07765  30.27541 9.47815   1.000 21.45000 ? 218 PHE A CG   1 
ATOM   3241  C  CD1  . PHE A 1 221 ? -7.11834  29.12349 8.70895   1.000 23.88000 ? 218 PHE A CD1  1 
ATOM   3242  C  CD2  . PHE A 1 221 ? -6.08465  30.39750 10.43517  1.000 25.74000 ? 218 PHE A CD2  1 
ATOM   3243  C  CE1  . PHE A 1 221 ? -6.19780  28.10432 8.90902   1.000 21.82000 ? 218 PHE A CE1  1 
ATOM   3244  C  CE2  . PHE A 1 221 ? -5.16043  29.38601 10.63210  1.000 23.31000 ? 218 PHE A CE2  1 
ATOM   3245  C  CZ   . PHE A 1 221 ? -5.21781  28.24035 9.86842   1.000 22.34000 ? 218 PHE A CZ   1 
ATOM   3246  H  H    . PHE A 1 221 ? -6.33277  33.08588 8.76282   1.000 27.32000 ? 218 PHE A H    1 
ATOM   3247  H  HA   . PHE A 1 221 ? -7.88215  31.52840 7.22254   1.000 23.68000 ? 218 PHE A HA   1 
ATOM   3248  H  HB2  . PHE A 1 221 ? -7.99105  31.99863 10.01030  1.000 23.09000 ? 218 PHE A HB2  1 
ATOM   3249  H  HB3  . PHE A 1 221 ? -8.95770  30.98555 9.25885   1.000 23.09000 ? 218 PHE A HB3  1 
ATOM   3250  H  HD1  . PHE A 1 221 ? -7.76968  29.03234 8.05142   1.000 28.67000 ? 218 PHE A HD1  1 
ATOM   3251  H  HD2  . PHE A 1 221 ? -6.03797  31.16901 10.95236  1.000 30.91000 ? 218 PHE A HD2  1 
ATOM   3252  H  HE1  . PHE A 1 221 ? -6.24223  27.32995 8.39591   1.000 26.20000 ? 218 PHE A HE1  1 
ATOM   3253  H  HE2  . PHE A 1 221 ? -4.50021  29.47968 11.28034  1.000 27.99000 ? 218 PHE A HE2  1 
ATOM   3254  H  HZ   . PHE A 1 221 ? -4.59680  27.56072 10.00012  1.000 26.83000 ? 218 PHE A HZ   1 
ATOM   3255  N  N    . LEU A 1 222 ? -8.80532  34.42681 7.78797   1.000 21.82000 ? 219 LEU A N    1 
ATOM   3256  C  CA   . LEU A 1 222 ? -9.91017  35.37080 7.67392   1.000 22.87000 ? 219 LEU A CA   1 
ATOM   3257  C  C    . LEU A 1 222 ? -10.70195 35.23997 6.37501   1.000 21.36000 ? 219 LEU A C    1 
ATOM   3258  O  O    . LEU A 1 222 ? -11.91701 35.49937 6.40775   1.000 21.24000 ? 219 LEU A O    1 
ATOM   3259  C  CB   . LEU A 1 222 ? -9.38016  36.80573 7.82095   1.000 23.59000 ? 219 LEU A CB   1 
ATOM   3260  C  CG   . LEU A 1 222 ? -8.98739  37.25714 9.22949   1.000 27.58000 ? 219 LEU A CG   1 
ATOM   3261  C  CD1  . LEU A 1 222 ? -8.27845  38.60252 9.15768   1.000 25.71000 ? 219 LEU A CD1  1 
ATOM   3262  C  CD2  . LEU A 1 222 ? -10.18341 37.33192 10.16769  1.000 23.91000 ? 219 LEU A CD2  1 
ATOM   3263  H  H    . LEU A 1 222 ? -8.02880  34.78741 7.86904   1.000 26.20000 ? 219 LEU A H    1 
ATOM   3264  H  HA   . LEU A 1 222 ? -10.52032 35.18929 8.40582   1.000 27.47000 ? 219 LEU A HA   1 
ATOM   3265  H  HB2  . LEU A 1 222 ? -8.58964  36.89084 7.26531   1.000 28.33000 ? 219 LEU A HB2  1 
ATOM   3266  H  HB3  . LEU A 1 222 ? -10.07045 37.41263 7.51100   1.000 28.33000 ? 219 LEU A HB3  1 
ATOM   3267  H  HG   . LEU A 1 222 ? -8.38436  36.59645 9.60464   1.000 33.12000 ? 219 LEU A HG   1 
ATOM   3268  H  HD11 . LEU A 1 222 ? -7.88385  38.79808 10.02194  1.000 30.87000 ? 219 LEU A HD11 1 
ATOM   3269  H  HD12 . LEU A 1 222 ? -7.58574  38.55869 8.48008   1.000 30.87000 ? 219 LEU A HD12 1 
ATOM   3270  H  HD13 . LEU A 1 222 ? -8.92457  39.28801 8.92633   1.000 30.87000 ? 219 LEU A HD13 1 
ATOM   3271  H  HD21 . LEU A 1 222 ? -9.87098  37.54277 11.06146  1.000 28.71000 ? 219 LEU A HD21 1 
ATOM   3272  H  HD22 . LEU A 1 222 ? -10.78643 38.02483 9.85603   1.000 28.71000 ? 219 LEU A HD22 1 
ATOM   3273  H  HD23 . LEU A 1 222 ? -10.63735 36.47469 10.16962  1.000 28.71000 ? 219 LEU A HD23 1 
ATOM   3274  N  N    . PRO A 1 223 ? -10.11268 34.87913 5.23121   1.000 20.29000 ? 220 PRO A N    1 
ATOM   3275  C  CA   . PRO A 1 223 ? -10.92576 34.74484 4.01119   1.000 19.33000 ? 220 PRO A CA   1 
ATOM   3276  C  C    . PRO A 1 223 ? -12.01900 33.69961 4.11515   1.000 21.97000 ? 220 PRO A C    1 
ATOM   3277  O  O    . PRO A 1 223 ? -12.94711 33.71315 3.29801   1.000 22.27000 ? 220 PRO A O    1 
ATOM   3278  C  CB   . PRO A 1 223 ? -9.89142  34.36216 2.94256   1.000 22.53000 ? 220 PRO A CB   1 
ATOM   3279  C  CG   . PRO A 1 223 ? -8.61604  34.93901 3.43907   1.000 24.24000 ? 220 PRO A CG   1 
ATOM   3280  C  CD   . PRO A 1 223 ? -8.67164  34.77780 4.93762   1.000 22.76000 ? 220 PRO A CD   1 
ATOM   3281  H  HA   . PRO A 1 223 ? -11.32418 35.60002 3.78573   1.000 23.21000 ? 220 PRO A HA   1 
ATOM   3282  H  HB2  . PRO A 1 223 ? -9.83235  33.39687 2.86760   1.000 27.05000 ? 220 PRO A HB2  1 
ATOM   3283  H  HB3  . PRO A 1 223 ? -10.13913 34.74681 2.08724   1.000 27.05000 ? 220 PRO A HB3  1 
ATOM   3284  H  HG2  . PRO A 1 223 ? -7.86519  34.45151 3.06562   1.000 29.10000 ? 220 PRO A HG2  1 
ATOM   3285  H  HG3  . PRO A 1 223 ? -8.55890  35.87556 3.19308   1.000 29.10000 ? 220 PRO A HG3  1 
ATOM   3286  H  HD2  . PRO A 1 223 ? -8.32392  33.91285 5.20568   1.000 27.33000 ? 220 PRO A HD2  1 
ATOM   3287  H  HD3  . PRO A 1 223 ? -8.17775  35.48561 5.38031   1.000 27.33000 ? 220 PRO A HD3  1 
ATOM   3288  N  N    . TYR A 1 224 ? -11.94421 32.79654 5.09015   1.000 20.50000 ? 221 TYR A N    1 
ATOM   3289  C  CA   . TYR A 1 224 ? -12.87722 31.68559 5.21354   1.000 19.73000 ? 221 TYR A CA   1 
ATOM   3290  C  C    . TYR A 1 224 ? -13.77128 31.82003 6.43554   1.000 20.81000 ? 221 TYR A C    1 
ATOM   3291  O  O    . TYR A 1 224 ? -14.54707 30.90541 6.73640   1.000 21.87000 ? 221 TYR A O    1 
ATOM   3292  C  CB   . TYR A 1 224 ? -12.08929 30.37761 5.26219   1.000 20.77000 ? 221 TYR A CB   1 
ATOM   3293  C  CG   . TYR A 1 224 ? -11.04779 30.31722 4.17263   1.000 18.98000 ? 221 TYR A CG   1 
ATOM   3294  C  CD1  . TYR A 1 224 ? -11.39596 29.97136 2.87648   1.000 26.31000 ? 221 TYR A CD1  1 
ATOM   3295  C  CD2  . TYR A 1 224 ? -9.72294  30.63567 4.43384   1.000 19.51000 ? 221 TYR A CD2  1 
ATOM   3296  C  CE1  . TYR A 1 224 ? -10.45291 29.92810 1.87388   1.000 22.65000 ? 221 TYR A CE1  1 
ATOM   3297  C  CE2  . TYR A 1 224 ? -8.76722  30.59571 3.43417   1.000 24.13000 ? 221 TYR A CE2  1 
ATOM   3298  C  CZ   . TYR A 1 224 ? -9.13980  30.24204 2.15615   1.000 23.30000 ? 221 TYR A CZ   1 
ATOM   3299  O  OH   . TYR A 1 224 ? -8.19796  30.19864 1.15194   1.000 33.22000 ? 221 TYR A OH   1 
ATOM   3300  H  H    . TYR A 1 224 ? -11.34516 32.80858 5.70707   1.000 24.61000 ? 221 TYR A H    1 
ATOM   3301  H  HA   . TYR A 1 224 ? -13.45847 31.65976 4.43740   1.000 23.70000 ? 221 TYR A HA   1 
ATOM   3302  H  HB2  . TYR A 1 224 ? -11.63971 30.30614 6.11874   1.000 24.95000 ? 221 TYR A HB2  1 
ATOM   3303  H  HB3  . TYR A 1 224 ? -12.69848 29.63208 5.14403   1.000 24.95000 ? 221 TYR A HB3  1 
ATOM   3304  H  HD1  . TYR A 1 224 ? -12.28136 29.76502 2.68052   1.000 31.59000 ? 221 TYR A HD1  1 
ATOM   3305  H  HD2  . TYR A 1 224 ? -9.47299  30.88018 5.29561   1.000 23.43000 ? 221 TYR A HD2  1 
ATOM   3306  H  HE1  . TYR A 1 224 ? -10.70037 29.68822 1.01010   1.000 27.20000 ? 221 TYR A HE1  1 
ATOM   3307  H  HE2  . TYR A 1 224 ? -7.88124  30.80575 3.62342   1.000 28.97000 ? 221 TYR A HE2  1 
ATOM   3308  H  HH   . TYR A 1 224 ? -7.43426  30.34936 1.46761   1.000 39.88000 ? 221 TYR A HH   1 
ATOM   3309  N  N    . SER A 1 225 ? -13.69944 32.95559 7.12458   1.000 21.10000 ? 222 SER A N    1 
ATOM   3310  C  CA   . SER A 1 225 ? -14.35424 33.15435 8.40532   1.000 19.11000 ? 222 SER A CA   1 
ATOM   3311  C  C    . SER A 1 225 ? -14.84556 34.59315 8.48517   1.000 20.66000 ? 222 SER A C    1 
ATOM   3312  O  O    . SER A 1 225 ? -14.66399 35.38728 7.55810   1.000 23.23000 ? 222 SER A O    1 
ATOM   3313  C  CB   . SER A 1 225 ? -13.38862 32.82605 9.54656   1.000 19.37000 ? 222 SER A CB   1 
ATOM   3314  O  OG   . SER A 1 225 ? -12.31659 33.75086 9.55985   1.000 22.67000 ? 222 SER A OG   1 
ATOM   3315  H  H    . SER A 1 225 ? -13.26161 33.64637 6.85862   1.000 25.34000 ? 222 SER A H    1 
ATOM   3316  H  HA   . SER A 1 225 ? -15.12803 32.57330 8.47274   1.000 22.95000 ? 222 SER A HA   1 
ATOM   3317  H  HB2  . SER A 1 225 ? -13.86390 32.87725 10.39059  1.000 23.27000 ? 222 SER A HB2  1 
ATOM   3318  H  HB3  . SER A 1 225 ? -13.03604 31.93158 9.41809   1.000 23.27000 ? 222 SER A HB3  1 
ATOM   3319  H  HG   . SER A 1 225 ? -11.77229 33.55104 10.16764  1.000 27.22000 ? 222 SER A HG   1 
ATOM   3320  N  N    . ASP A 1 226 ? -15.47376 34.93145 9.61055   1.000 17.38000 ? 223 ASP A N    1 
ATOM   3321  C  CA   . ASP A 1 226 ? -16.01881 36.26416 9.81530   1.000 18.91000 ? 223 ASP A CA   1 
ATOM   3322  C  C    . ASP A 1 226 ? -15.19831 37.11143 10.77757  1.000 17.62000 ? 223 ASP A C    1 
ATOM   3323  O  O    . ASP A 1 226 ? -15.42063 38.32471 10.85208  1.000 17.43000 ? 223 ASP A O    1 
ATOM   3324  C  CB   . ASP A 1 226 ? -17.46731 36.15332 10.30975  1.000 20.54000 ? 223 ASP A CB   1 
ATOM   3325  C  CG   . ASP A 1 226 ? -18.36263 35.44998 9.30444   1.000 27.63000 ? 223 ASP A CG   1 
ATOM   3326  O  OD1  . ASP A 1 226 ? -18.57248 36.00677 8.20644   1.000 28.53000 ? 223 ASP A OD1  1 
ATOM   3327  O  OD2  . ASP A 1 226 ? -18.82412 34.32491 9.58981   1.000 20.22000 ? 223 ASP A OD2  1 
ATOM   3328  H  H    . ASP A 1 226 ? -15.59609 34.39853 10.27435  1.000 20.88000 ? 223 ASP A H    1 
ATOM   3329  H  HA   . ASP A 1 226 ? -16.03363 36.73995 8.97013   1.000 22.71000 ? 223 ASP A HA   1 
ATOM   3330  H  HB2  . ASP A 1 226 ? -17.48377 35.64616 11.13645  1.000 24.67000 ? 223 ASP A HB2  1 
ATOM   3331  H  HB3  . ASP A 1 226 ? -17.82173 37.04372 10.45967  1.000 24.67000 ? 223 ASP A HB3  1 
ATOM   3332  N  N    . GLY A 1 227 ? -14.24380 36.52293 11.48490  1.000 16.80000 ? 224 GLY A N    1 
ATOM   3333  C  CA   . GLY A 1 227 ? -13.42132 37.28233 12.40235  1.000 16.53000 ? 224 GLY A CA   1 
ATOM   3334  C  C    . GLY A 1 227 ? -12.59290 36.35119 13.25762  1.000 17.70000 ? 224 GLY A C    1 
ATOM   3335  O  O    . GLY A 1 227 ? -12.61942 35.12784 13.09432  1.000 16.50000 ? 224 GLY A O    1 
ATOM   3336  H  H    . GLY A 1 227 ? -14.05484 35.68470 11.44945  1.000 20.18000 ? 224 GLY A H    1 
ATOM   3337  H  HA2  . GLY A 1 227 ? -12.82617 37.86569 11.90598  1.000 19.85000 ? 224 GLY A HA2  1 
ATOM   3338  H  HA3  . GLY A 1 227 ? -13.98363 37.82213 12.97968  1.000 19.85000 ? 224 GLY A HA3  1 
ATOM   3339  N  N    . ALA A 1 228 ? -11.85924 36.95825 14.18802  1.000 16.00000 ? 225 ALA A N    1 
ATOM   3340  C  CA   . ALA A 1 228 ? -10.90188 36.21460 14.99229  1.000 17.23000 ? 225 ALA A CA   1 
ATOM   3341  C  C    . ALA A 1 228 ? -10.81494 36.82559 16.38054  1.000 20.13000 ? 225 ALA A C    1 
ATOM   3342  O  O    . ALA A 1 228 ? -11.20706 37.97374 16.60373  1.000 19.69000 ? 225 ALA A O    1 
ATOM   3343  C  CB   . ALA A 1 228 ? -9.51251  36.20022 14.33909  1.000 18.49000 ? 225 ALA A CB   1 
ATOM   3344  H  H    . ALA A 1 228 ? -11.89954 37.79784 14.36986  1.000 19.21000 ? 225 ALA A H    1 
ATOM   3345  H  HA   . ALA A 1 228 ? -11.21594 35.30154 15.08495  1.000 20.70000 ? 225 ALA A HA   1 
ATOM   3346  H  HB1  . ALA A 1 228 ? -8.93333  35.60632 14.84182  1.000 22.20000 ? 225 ALA A HB1  1 
ATOM   3347  H  HB2  . ALA A 1 228 ? -9.59633  35.88536 13.42546  1.000 22.20000 ? 225 ALA A HB2  1 
ATOM   3348  H  HB3  . ALA A 1 228 ? -9.15053  37.10012 14.34694  1.000 22.20000 ? 225 ALA A HB3  1 
ATOM   3349  N  N    . GLN A 1 229 ? -10.28110 36.03726 17.31002  1.000 18.93000 ? 226 GLN A N    1 
ATOM   3350  C  CA   . GLN A 1 229 ? -10.02982 36.46591 18.67605  1.000 18.03000 ? 226 GLN A CA   1 
ATOM   3351  C  C    . GLN A 1 229 ? -8.54312  36.70898 18.89329  1.000 18.25000 ? 226 GLN A C    1 
ATOM   3352  O  O    . GLN A 1 229 ? -7.70035  35.97355 18.37024  1.000 19.80000 ? 226 GLN A O    1 
ATOM   3353  C  CB   . GLN A 1 229 ? -10.50480 35.41655 19.68430  1.000 20.20000 ? 226 GLN A CB   1 
ATOM   3354  C  CG   . GLN A 1 229 ? -10.24601 35.80792 21.14039  1.000 23.46000 ? 226 GLN A CG   1 
ATOM   3355  C  CD   . GLN A 1 229 ? -10.82914 34.81780 22.12837  1.000 30.33000 ? 226 GLN A CD   1 
ATOM   3356  O  OE1  . GLN A 1 229 ? -10.37983 33.67616 22.21037  1.000 31.30000 ? 226 GLN A OE1  1 
ATOM   3357  N  NE2  . GLN A 1 229 ? -11.82678 35.25182 22.89037  1.000 32.03000 ? 226 GLN A NE2  1 
ATOM   3358  H  H    . GLN A 1 229 ? -10.04927 35.22197 17.16457  1.000 22.74000 ? 226 GLN A H    1 
ATOM   3359  H  HA   . GLN A 1 229 ? -10.50885 37.29517 18.83020  1.000 21.65000 ? 226 GLN A HA   1 
ATOM   3360  H  HB2  . GLN A 1 229 ? -11.46028 35.28898 19.57620  1.000 24.26000 ? 226 GLN A HB2  1 
ATOM   3361  H  HB3  . GLN A 1 229 ? -10.03744 34.58404 19.51279  1.000 24.26000 ? 226 GLN A HB3  1 
ATOM   3362  H  HG2  . GLN A 1 229 ? -9.28865  35.85197 21.29014  1.000 28.17000 ? 226 GLN A HG2  1 
ATOM   3363  H  HG3  . GLN A 1 229 ? -10.64868 36.67375 21.31098  1.000 28.17000 ? 226 GLN A HG3  1 
ATOM   3364  H  HE21 . GLN A 1 229 ? -12.11042 36.05956 22.80849  1.000 38.45000 ? 226 GLN A HE21 1 
ATOM   3365  H  HE22 . GLN A 1 229 ? -12.18907 34.72509 23.46561  1.000 38.45000 ? 226 GLN A HE22 1 
ATOM   3366  N  N    . ILE A 1 230 ? -8.23174  37.73384 19.67896  1.000 18.80000 ? 227 ILE A N    1 
ATOM   3367  C  CA   . ILE A 1 230 ? -6.90483  37.92614 20.25154  1.000 15.33000 ? 227 ILE A CA   1 
ATOM   3368  C  C    . ILE A 1 230 ? -7.01313  37.48969 21.70824  1.000 22.20000 ? 227 ILE A C    1 
ATOM   3369  O  O    . ILE A 1 230 ? -7.42525  38.27067 22.56961  1.000 20.43000 ? 227 ILE A O    1 
ATOM   3370  C  CB   . ILE A 1 230 ? -6.43303  39.37640 20.13264  1.000 16.74000 ? 227 ILE A CB   1 
ATOM   3371  C  CG1  . ILE A 1 230 ? -6.44596  39.83257 18.67158  1.000 17.88000 ? 227 ILE A CG1  1 
ATOM   3372  C  CG2  . ILE A 1 230 ? -5.03694  39.53459 20.72029  1.000 19.89000 ? 227 ILE A CG2  1 
ATOM   3373  C  CD1  . ILE A 1 230 ? -6.27527  41.32866 18.50584  1.000 21.45000 ? 227 ILE A CD1  1 
ATOM   3374  H  H    . ILE A 1 230 ? -8.78957  38.34947 19.90125  1.000 22.58000 ? 227 ILE A H    1 
ATOM   3375  H  HA   . ILE A 1 230 ? -6.26345  37.36292 19.79077  1.000 18.42000 ? 227 ILE A HA   1 
ATOM   3376  H  HB   . ILE A 1 230 ? -7.04876  39.93286 20.63476  1.000 20.10000 ? 227 ILE A HB   1 
ATOM   3377  H  HG12 . ILE A 1 230 ? -5.71860  39.39631 18.20091  1.000 21.48000 ? 227 ILE A HG12 1 
ATOM   3378  H  HG13 . ILE A 1 230 ? -7.29494  39.58420 18.27352  1.000 21.48000 ? 227 ILE A HG13 1 
ATOM   3379  H  HG21 . ILE A 1 230 ? -4.78878  40.47201 20.69683  1.000 23.88000 ? 227 ILE A HG21 1 
ATOM   3380  H  HG22 . ILE A 1 230 ? -5.04214  39.21663 21.63668  1.000 23.88000 ? 227 ILE A HG22 1 
ATOM   3381  H  HG23 . ILE A 1 230 ? -4.41142  39.01352 20.19292  1.000 23.88000 ? 227 ILE A HG23 1 
ATOM   3382  H  HD11 . ILE A 1 230 ? -6.36662  41.55484 17.56701  1.000 25.76000 ? 227 ILE A HD11 1 
ATOM   3383  H  HD12 . ILE A 1 230 ? -6.95775  41.78365 19.02362  1.000 25.76000 ? 227 ILE A HD12 1 
ATOM   3384  H  HD13 . ILE A 1 230 ? -5.39470  41.58312 18.82323  1.000 25.76000 ? 227 ILE A HD13 1 
ATOM   3385  N  N    . GLU A 1 231 ? -6.65466  36.23599 21.99181  1.000 19.45000 ? 228 GLU A N    1 
ATOM   3386  C  CA   . GLU A 1 231 ? -6.83740  35.71907 23.34507  1.000 20.22000 ? 228 GLU A CA   1 
ATOM   3387  C  C    . GLU A 1 231 ? -5.78609  36.25488 24.30999  1.000 25.51000 ? 228 GLU A C    1 
ATOM   3388  O  O    . GLU A 1 231 ? -6.08653  36.49467 25.48715  1.000 21.46000 ? 228 GLU A O    1 
ATOM   3389  C  CB   . GLU A 1 231 ? -6.79774  34.19299 23.34372  1.000 22.37000 ? 228 GLU A CB   1 
ATOM   3390  C  CG   . GLU A 1 231 ? -7.00399  33.60103 24.72243  1.000 31.56000 ? 228 GLU A CG   1 
ATOM   3391  C  CD   . GLU A 1 231 ? -6.88592  32.09826 24.73763  1.000 37.83000 ? 228 GLU A CD   1 
ATOM   3392  O  OE1  . GLU A 1 231 ? -6.32251  31.52835 23.77800  1.000 37.61000 ? 228 GLU A OE1  1 
ATOM   3393  O  OE2  . GLU A 1 231 ? -7.34456  31.48831 25.72400  1.000 43.79000 ? 228 GLU A OE2  1 
ATOM   3394  H  H    . GLU A 1 231 ? -6.31239  35.67970 21.43235  1.000 23.36000 ? 228 GLU A H    1 
ATOM   3395  H  HA   . GLU A 1 231 ? -7.71102  36.00422 23.65553  1.000 24.28000 ? 228 GLU A HA   1 
ATOM   3396  H  HB2  . GLU A 1 231 ? -7.50118  33.85935 22.76513  1.000 26.86000 ? 228 GLU A HB2  1 
ATOM   3397  H  HB3  . GLU A 1 231 ? -5.93266  33.89989 23.01718  1.000 26.86000 ? 228 GLU A HB3  1 
ATOM   3398  H  HG2  . GLU A 1 231 ? -6.33318  33.96035 25.32394  1.000 37.89000 ? 228 GLU A HG2  1 
ATOM   3399  H  HG3  . GLU A 1 231 ? -7.89120  33.83504 25.03707  1.000 37.89000 ? 228 GLU A HG3  1 
ATOM   3400  N  N    . HIS A 1 232 ? -4.55407  36.42102 23.84391  1.000 22.48000 ? 229 HIS A N    1 
ATOM   3401  C  CA   . HIS A 1 232 ? -3.44542  36.86808 24.68840  1.000 26.94000 ? 229 HIS A CA   1 
ATOM   3402  C  C    . HIS A 1 232 ? -3.13123  38.33673 24.44931  1.000 23.71000 ? 229 HIS A C    1 
ATOM   3403  O  O    . HIS A 1 232 ? -1.99016  38.71499 24.18987  1.000 22.50000 ? 229 HIS A O    1 
ATOM   3404  C  CB   . HIS A 1 232 ? -2.21379  36.00595 24.44201  1.000 26.30000 ? 229 HIS A CB   1 
ATOM   3405  C  CG   . HIS A 1 232 ? -2.40126  34.56791 24.80771  1.000 29.94000 ? 229 HIS A CG   1 
ATOM   3406  N  ND1  . HIS A 1 232 ? -1.41612  33.62062 24.63036  1.000 37.79000 ? 229 HIS A ND1  1 
ATOM   3407  C  CD2  . HIS A 1 232 ? -3.46446  33.91233 25.32955  1.000 35.31000 ? 229 HIS A CD2  1 
ATOM   3408  C  CE1  . HIS A 1 232 ? -1.86148  32.44467 25.03537  1.000 37.48000 ? 229 HIS A CE1  1 
ATOM   3409  N  NE2  . HIS A 1 232 ? -3.10216  32.59382 25.46285  1.000 32.12000 ? 229 HIS A NE2  1 
ATOM   3410  H  H    . HIS A 1 232 ? -4.32794  36.27918 23.02639  1.000 27.00000 ? 229 HIS A H    1 
ATOM   3411  H  HA   . HIS A 1 232 ? -3.70319  36.76153 25.61744  1.000 32.34000 ? 229 HIS A HA   1 
ATOM   3412  H  HB2  . HIS A 1 232 ? -1.98963  36.04472 23.49907  1.000 31.58000 ? 229 HIS A HB2  1 
ATOM   3413  H  HB3  . HIS A 1 232 ? -1.47927  36.35281 24.97217  1.000 31.58000 ? 229 HIS A HB3  1 
ATOM   3414  H  HD2  . HIS A 1 232 ? -4.28616  34.28470 25.55548  1.000 42.39000 ? 229 HIS A HD2  1 
ATOM   3415  H  HE1  . HIS A 1 232 ? -1.38279  31.64744 25.02178  1.000 45.00000 ? 229 HIS A HE1  1 
ATOM   3416  H  HE2  . HIS A 1 232 ? -3.60219  31.96720 25.77418  1.000 38.56000 ? 229 HIS A HE2  1 
ATOM   3417  N  N    . PHE A 1 233 ? -4.15418  39.18135 24.52257  1.000 23.36000 ? 230 PHE A N    1 
ATOM   3418  C  CA   . PHE A 1 233 ? -3.97041  40.62419 24.39221  1.000 21.58000 ? 230 PHE A CA   1 
ATOM   3419  C  C    . PHE A 1 233 ? -3.24437  41.11711 25.63683  1.000 25.58000 ? 230 PHE A C    1 
ATOM   3420  O  O    . PHE A 1 233 ? -3.85066  41.30553 26.69415  1.000 25.28000 ? 230 PHE A O    1 
ATOM   3421  C  CB   . PHE A 1 233 ? -5.31871  41.30962 24.20985  1.000 21.74000 ? 230 PHE A CB   1 
ATOM   3422  C  CG   . PHE A 1 233 ? -5.22294  42.75754 23.81918  1.000 21.21000 ? 230 PHE A CG   1 
ATOM   3423  C  CD1  . PHE A 1 233 ? -4.62674  43.13454 22.62606  1.000 22.06000 ? 230 PHE A CD1  1 
ATOM   3424  C  CD2  . PHE A 1 233 ? -5.75433  43.74071 24.63649  1.000 21.89000 ? 230 PHE A CD2  1 
ATOM   3425  C  CE1  . PHE A 1 233 ? -4.55168  44.46618 22.26391  1.000 22.51000 ? 230 PHE A CE1  1 
ATOM   3426  C  CE2  . PHE A 1 233 ? -5.68082  45.07311 24.28170  1.000 21.90000 ? 230 PHE A CE2  1 
ATOM   3427  C  CZ   . PHE A 1 233 ? -5.08060  45.43799 23.09743  1.000 23.55000 ? 230 PHE A CZ   1 
ATOM   3428  H  H    . PHE A 1 233 ? -4.97078  38.94260 24.64815  1.000 28.05000 ? 230 PHE A H    1 
ATOM   3429  H  HA   . PHE A 1 233 ? -3.42807  40.82947 23.61463  1.000 25.91000 ? 230 PHE A HA   1 
ATOM   3430  H  HB2  . PHE A 1 233 ? -5.80990  40.84811 23.51225  1.000 26.11000 ? 230 PHE A HB2  1 
ATOM   3431  H  HB3  . PHE A 1 233 ? -5.80707  41.26190 25.04659  1.000 26.11000 ? 230 PHE A HB3  1 
ATOM   3432  H  HD1  . PHE A 1 233 ? -4.27330  42.48422 22.06297  1.000 26.49000 ? 230 PHE A HD1  1 
ATOM   3433  H  HD2  . PHE A 1 233 ? -6.16620  43.50053 25.43497  1.000 26.29000 ? 230 PHE A HD2  1 
ATOM   3434  H  HE1  . PHE A 1 233 ? -4.14707  44.70923 21.46259  1.000 27.04000 ? 230 PHE A HE1  1 
ATOM   3435  H  HE2  . PHE A 1 233 ? -6.03668  45.72402 24.84257  1.000 26.30000 ? 230 PHE A HE2  1 
ATOM   3436  H  HZ   . PHE A 1 233 ? -5.03039  46.33513 22.85760  1.000 28.28000 ? 230 PHE A HZ   1 
ATOM   3437  N  N    . ASP A 1 234 ? -1.92802  41.29939 25.51905  1.000 26.99000 ? 231 ASP A N    1 
ATOM   3438  C  CA   . ASP A 1 234 ? -1.08739  41.71736 26.63952  1.000 28.39000 ? 231 ASP A CA   1 
ATOM   3439  C  C    . ASP A 1 234 ? -1.11535  40.67528 27.75797  1.000 25.72000 ? 231 ASP A C    1 
ATOM   3440  O  O    . ASP A 1 234 ? -1.37647  40.98488 28.92208  1.000 28.55000 ? 231 ASP A O    1 
ATOM   3441  C  CB   . ASP A 1 234 ? -1.52244  43.08912 27.15808  1.000 25.08000 ? 231 ASP A CB   1 
ATOM   3442  C  CG   . ASP A 1 234 ? -0.48453  43.73005 28.05364  1.000 34.83000 ? 231 ASP A CG   1 
ATOM   3443  O  OD1  . ASP A 1 234 ? 0.72222   43.51279 27.81604  1.000 32.07000 ? 231 ASP A OD1  1 
ATOM   3444  O  OD2  . ASP A 1 234 ? -0.87539  44.44490 28.99912  1.000 35.15000 ? 231 ASP A OD2  1 
ATOM   3445  H  H    . ASP A 1 234 ? -1.49185  41.18494 24.78676  1.000 32.40000 ? 231 ASP A H    1 
ATOM   3446  H  HA   . ASP A 1 234 ? -0.17062  41.78930 26.33089  1.000 34.09000 ? 231 ASP A HA   1 
ATOM   3447  H  HB2  . ASP A 1 234 ? -1.67357  43.67938 26.40333  1.000 30.12000 ? 231 ASP A HB2  1 
ATOM   3448  H  HB3  . ASP A 1 234 ? -2.34026  42.98910 27.67000  1.000 30.12000 ? 231 ASP A HB3  1 
ATOM   3449  N  N    . GLN A 1 235 ? -0.84301  39.42333 27.39680  1.000 26.96000 ? 232 GLN A N    1 
ATOM   3450  C  CA   . GLN A 1 235 ? -0.93016  38.33052 28.35660  1.000 27.34000 ? 232 GLN A CA   1 
ATOM   3451  C  C    . GLN A 1 235 ? -0.14917  37.13346 27.83213  1.000 29.74000 ? 232 GLN A C    1 
ATOM   3452  O  O    . GLN A 1 235 ? -0.00476  36.95353 26.62178  1.000 25.95000 ? 232 GLN A O    1 
ATOM   3453  C  CB   . GLN A 1 235 ? -2.39238  37.94509 28.61384  1.000 25.42000 ? 232 GLN A CB   1 
ATOM   3454  C  CG   . GLN A 1 235 ? -2.63881  37.14657 29.89783  1.000 25.93000 ? 232 GLN A CG   1 
ATOM   3455  C  CD   . GLN A 1 235 ? -2.56807  37.97004 31.18188  1.000 31.04000 ? 232 GLN A CD   1 
ATOM   3456  O  OE1  . GLN A 1 235 ? -2.72153  37.42362 32.27400  1.000 34.96000 ? 232 GLN A OE1  1 
ATOM   3457  N  NE2  . GLN A 1 235 ? -2.33276  39.27351 31.06077  1.000 29.59000 ? 232 GLN A NE2  1 
ATOM   3458  H  H    . GLN A 1 235 ? -0.60686  39.18377 26.60531  1.000 32.38000 ? 232 GLN A H    1 
ATOM   3459  H  HA   . GLN A 1 235 ? -0.52473  38.60234 29.19484  1.000 32.82000 ? 232 GLN A HA   1 
ATOM   3460  H  HB2  . GLN A 1 235 ? -2.91786  38.75832 28.67247  1.000 30.52000 ? 232 GLN A HB2  1 
ATOM   3461  H  HB3  . GLN A 1 235 ? -2.70160  37.40312 27.87118  1.000 30.52000 ? 232 GLN A HB3  1 
ATOM   3462  H  HG2  . GLN A 1 235 ? -3.52411  36.75285 29.85175  1.000 31.13000 ? 232 GLN A HG2  1 
ATOM   3463  H  HG3  . GLN A 1 235 ? -1.96819  36.44860 29.96115  1.000 31.13000 ? 232 GLN A HG3  1 
ATOM   3464  H  HE21 . GLN A 1 235 ? -2.22726  39.62080 30.28111  1.000 35.53000 ? 232 GLN A HE21 1 
ATOM   3465  H  HE22 . GLN A 1 235 ? -2.28611  39.76903 31.76212  1.000 35.53000 ? 232 GLN A HE22 1 
ATOM   3466  N  N    . LEU A 1 236 ? 0.36287   36.32651 28.76360  1.000 30.67000 ? 233 LEU A N    1 
ATOM   3467  C  CA   . LEU A 1 236 ? 1.01064   35.05314 28.45498  1.000 31.58000 ? 233 LEU A CA   1 
ATOM   3468  C  C    . LEU A 1 236 ? 2.11943   35.18466 27.41307  1.000 31.70000 ? 233 LEU A C    1 
ATOM   3469  O  O    . LEU A 1 236 ? 3.18851   35.72394 27.71467  1.000 31.20000 ? 233 LEU A O    1 
ATOM   3470  C  CB   . LEU A 1 236 ? -0.04452  34.03137 28.00760  1.000 33.28000 ? 233 LEU A CB   1 
ATOM   3471  C  CG   . LEU A 1 236 ? -1.13128  33.77667 29.06036  1.000 40.77000 ? 233 LEU A CG   1 
ATOM   3472  C  CD1  . LEU A 1 236 ? -2.29120  32.95303 28.52204  1.000 43.39000 ? 233 LEU A CD1  1 
ATOM   3473  C  CD2  . LEU A 1 236 ? -0.54242  33.10646 30.30006  1.000 39.07000 ? 233 LEU A CD2  1 
ATOM   3474  H  H    . LEU A 1 236 ? 0.34680   36.49980 29.60581  1.000 36.83000 ? 233 LEU A H    1 
ATOM   3475  H  HA   . LEU A 1 236 ? 1.44283   34.72963 29.26086  1.000 37.91000 ? 233 LEU A HA   1 
ATOM   3476  H  HB2  . LEU A 1 236 ? -0.47817  34.36100 27.20499  1.000 39.96000 ? 233 LEU A HB2  1 
ATOM   3477  H  HB3  . LEU A 1 236 ? 0.39626   33.18711 27.82366  1.000 39.96000 ? 233 LEU A HB3  1 
ATOM   3478  H  HG   . LEU A 1 236 ? -1.49158  34.64172 29.31091  1.000 48.95000 ? 233 LEU A HG   1 
ATOM   3479  H  HD11 . LEU A 1 236 ? -2.92041  32.78596 29.24113  1.000 52.08000 ? 233 LEU A HD11 1 
ATOM   3480  H  HD12 . LEU A 1 236 ? -2.72625  33.44781 27.81012  1.000 52.08000 ? 233 LEU A HD12 1 
ATOM   3481  H  HD13 . LEU A 1 236 ? -1.94941  32.11232 28.17958  1.000 52.08000 ? 233 LEU A HD13 1 
ATOM   3482  H  HD21 . LEU A 1 236 ? -1.25653  32.92782 30.93176  1.000 46.91000 ? 233 LEU A HD21 1 
ATOM   3483  H  HD22 . LEU A 1 236 ? -0.11723  32.27503 30.03768  1.000 46.91000 ? 233 LEU A HD22 1 
ATOM   3484  H  HD23 . LEU A 1 236 ? 0.11175   33.70079 30.69972  1.000 46.91000 ? 233 LEU A HD23 1 
ATOM   3485  N  N    . SER A 1 237 ? 1.89621   34.68123 26.19728  1.000 28.79000 ? 234 SER A N    1 
ATOM   3486  C  CA   . SER A 1 237 ? 2.95318   34.63534 25.19331  1.000 33.34000 ? 234 SER A CA   1 
ATOM   3487  C  C    . SER A 1 237 ? 3.19578   35.97319 24.50846  1.000 30.41000 ? 234 SER A C    1 
ATOM   3488  O  O    . SER A 1 237 ? 4.17966   36.10206 23.77118  1.000 30.31000 ? 234 SER A O    1 
ATOM   3489  C  CB   . SER A 1 237 ? 2.61864   33.58716 24.12788  1.000 32.34000 ? 234 SER A CB   1 
ATOM   3490  O  OG   . SER A 1 237 ? 1.40109   33.90261 23.47127  1.000 39.57000 ? 234 SER A OG   1 
ATOM   3491  H  H    . SER A 1 237 ? 1.14280   34.36174 25.93289  1.000 34.57000 ? 234 SER A H    1 
ATOM   3492  H  HA   . SER A 1 237 ? 3.77610   34.37444 25.63562  1.000 40.03000 ? 234 SER A HA   1 
ATOM   3493  H  HB2  . SER A 1 237 ? 3.33355   33.56408 23.47269  1.000 38.83000 ? 234 SER A HB2  1 
ATOM   3494  H  HB3  . SER A 1 237 ? 2.53154   32.72040 24.55454  1.000 38.83000 ? 234 SER A HB3  1 
ATOM   3495  H  HG   . SER A 1 237 ? 1.25795   33.35338 22.85204  1.000 47.51000 ? 234 SER A HG   1 
ATOM   3496  N  N    . SER A 1 238 ? 2.33360   36.96512 24.72851  1.000 26.15000 ? 235 SER A N    1 
ATOM   3497  C  CA   . SER A 1 238 ? 2.38904   38.23678 24.00257  1.000 27.93000 ? 235 SER A CA   1 
ATOM   3498  C  C    . SER A 1 238 ? 2.14395   39.36430 25.00463  1.000 27.02000 ? 235 SER A C    1 
ATOM   3499  O  O    . SER A 1 238 ? 1.00282   39.78235 25.21562  1.000 27.95000 ? 235 SER A O    1 
ATOM   3500  C  CB   . SER A 1 238 ? 1.37009   38.24045 22.86921  1.000 25.01000 ? 235 SER A CB   1 
ATOM   3501  O  OG   . SER A 1 238 ? 0.05763   38.04487 23.36584  1.000 33.28000 ? 235 SER A OG   1 
ATOM   3502  H  H    . SER A 1 238 ? 1.69547   36.92570 25.30369  1.000 31.40000 ? 235 SER A H    1 
ATOM   3503  H  HA   . SER A 1 238 ? 3.27595   38.36532 23.63141  1.000 33.54000 ? 235 SER A HA   1 
ATOM   3504  H  HB2  . SER A 1 238 ? 1.41003   39.09516 22.41229  1.000 30.03000 ? 235 SER A HB2  1 
ATOM   3505  H  HB3  . SER A 1 238 ? 1.58333   37.52370 22.25139  1.000 30.03000 ? 235 SER A HB3  1 
ATOM   3506  H  HG   . SER A 1 238 ? -0.43888  37.74839 22.75659  1.000 39.96000 ? 235 SER A HG   1 
ATOM   3507  N  N    . ILE A 1 239 ? 3.22826   39.86656 25.60272  1.000 28.26000 ? 236 ILE A N    1 
ATOM   3508  C  CA   . ILE A 1 239 ? 3.12107   40.80292 26.71646  1.000 29.83000 ? 236 ILE A CA   1 
ATOM   3509  C  C    . ILE A 1 239 ? 3.98249   42.04383 26.51656  1.000 28.16000 ? 236 ILE A C    1 
ATOM   3510  O  O    . ILE A 1 239 ? 4.11396   42.86443 27.43151  1.000 30.29000 ? 236 ILE A O    1 
ATOM   3511  C  CB   . ILE A 1 239 ? 3.50424   40.11553 28.04261  1.000 29.60000 ? 236 ILE A CB   1 
ATOM   3512  C  CG1  . ILE A 1 239 ? 4.73458   39.22583 27.84615  1.000 28.79000 ? 236 ILE A CG1  1 
ATOM   3513  C  CG2  . ILE A 1 239 ? 2.33310   39.30749 28.58257  1.000 31.94000 ? 236 ILE A CG2  1 
ATOM   3514  C  CD1  . ILE A 1 239 ? 5.37630   38.77453 29.14409  1.000 38.37000 ? 236 ILE A CD1  1 
ATOM   3515  H  H    . ILE A 1 239 ? 4.03688   39.67791 25.37880  1.000 33.93000 ? 236 ILE A H    1 
ATOM   3516  H  HA   . ILE A 1 239 ? 2.19871   41.10227 26.73998  1.000 35.82000 ? 236 ILE A HA   1 
ATOM   3517  H  HB   . ILE A 1 239 ? 3.72495   40.80222 28.69118  1.000 35.54000 ? 236 ILE A HB   1 
ATOM   3518  H  HG12 . ILE A 1 239 ? 4.47027   38.43220 27.35504  1.000 34.57000 ? 236 ILE A HG12 1 
ATOM   3519  H  HG13 . ILE A 1 239 ? 5.40022   39.72079 27.34331  1.000 34.57000 ? 236 ILE A HG13 1 
ATOM   3520  H  HG21 . ILE A 1 239 ? 2.59392   38.89481 29.42077  1.000 38.35000 ? 236 ILE A HG21 1 
ATOM   3521  H  HG22 . ILE A 1 239 ? 1.57954   39.90106 28.72650  1.000 38.35000 ? 236 ILE A HG22 1 
ATOM   3522  H  HG23 . ILE A 1 239 ? 2.09678   38.62356 27.93659  1.000 38.35000 ? 236 ILE A HG23 1 
ATOM   3523  H  HD11 . ILE A 1 239 ? 6.14448   38.21853 28.93997  1.000 46.06000 ? 236 ILE A HD11 1 
ATOM   3524  H  HD12 . ILE A 1 239 ? 5.65733   39.55571 29.64577  1.000 46.06000 ? 236 ILE A HD12 1 
ATOM   3525  H  HD13 . ILE A 1 239 ? 4.72796   38.26744 29.65732  1.000 46.06000 ? 236 ILE A HD13 1 
ATOM   3526  N  N    . THR A 1 240 ? 4.56996   42.20258 25.33574  1.000 27.53000 ? 237 THR A N    1 
ATOM   3527  C  CA   . THR A 1 240 ? 5.46650   43.31941 25.07828  1.000 26.61000 ? 237 THR A CA   1 
ATOM   3528  C  C    . THR A 1 240 ? 4.78190   44.39673 24.24436  1.000 25.22000 ? 237 THR A C    1 
ATOM   3529  O  O    . THR A 1 240 ? 3.72880   44.18292 23.63847  1.000 24.28000 ? 237 THR A O    1 
ATOM   3530  C  CB   . THR A 1 240 ? 6.73691   42.85172 24.36246  1.000 28.81000 ? 237 THR A CB   1 
ATOM   3531  O  OG1  . THR A 1 240 ? 6.40912   42.41279 23.03756  1.000 28.98000 ? 237 THR A OG1  1 
ATOM   3532  C  CG2  . THR A 1 240 ? 7.38964   41.72441 25.13209  1.000 36.25000 ? 237 THR A CG2  1 
ATOM   3533  H  H    . THR A 1 240 ? 4.46328   41.67332 24.66633  1.000 33.05000 ? 237 THR A H    1 
ATOM   3534  H  HA   . THR A 1 240 ? 5.71830   43.70989 25.92977  1.000 31.95000 ? 237 THR A HA   1 
ATOM   3535  H  HB   . THR A 1 240 ? 7.36994   43.58442 24.30487  1.000 34.60000 ? 237 THR A HB   1 
ATOM   3536  H  HG1  . THR A 1 240 ? 6.89634   41.76364 22.82120  1.000 34.79000 ? 237 THR A HG1  1 
ATOM   3537  H  HG21 . THR A 1 240 ? 8.24569   41.50267 24.73346  1.000 43.51000 ? 237 THR A HG21 1 
ATOM   3538  H  HG22 . THR A 1 240 ? 7.53121   41.99055 26.05406  1.000 43.51000 ? 237 THR A HG22 1 
ATOM   3539  H  HG23 . THR A 1 240 ? 6.82140   40.93847 25.11501  1.000 43.51000 ? 237 THR A HG23 1 
ATOM   3540  N  N    . LYS A 1 241 ? 5.40670   45.57420 24.22847  1.000 22.30000 ? 238 LYS A N    1 
ATOM   3541  C  CA   . LYS A 1 241 ? 4.91354   46.66393 23.39617  1.000 24.60000 ? 238 LYS A CA   1 
ATOM   3542  C  C    . LYS A 1 241 ? 4.95946   46.29506 21.92022  1.000 25.04000 ? 238 LYS A C    1 
ATOM   3543  O  O    . LYS A 1 241 ? 4.08760   46.71101 21.14875  1.000 24.39000 ? 238 LYS A O    1 
ATOM   3544  C  CB   . LYS A 1 241 ? 5.73053   47.92755 23.66568  1.000 25.78000 ? 238 LYS A CB   1 
ATOM   3545  C  CG   . LYS A 1 241 ? 7.23010   47.77234 23.43237  1.000 33.08000 ? 238 LYS A CG   1 
ATOM   3546  C  CD   . LYS A 1 241 ? 7.98051   49.01772 23.87237  1.000 29.99000 ? 238 LYS A CD   1 
ATOM   3547  C  CE   . LYS A 1 241 ? 9.48025   48.88647 23.64692  1.000 35.78000 ? 238 LYS A CE   1 
ATOM   3548  N  NZ   . LYS A 1 241 ? 10.11305  47.88133 24.54563  1.000 40.66000 ? 238 LYS A NZ   1 
ATOM   3549  H  H    . LYS A 1 241 ? 6.10992   45.76417 24.68562  1.000 26.78000 ? 238 LYS A H    1 
ATOM   3550  H  HA   . LYS A 1 241 ? 3.99005   46.85237 23.62540  1.000 29.54000 ? 238 LYS A HA   1 
ATOM   3551  H  HB2  . LYS A 1 241 ? 5.41383   48.63144 23.07820  1.000 30.95000 ? 238 LYS A HB2  1 
ATOM   3552  H  HB3  . LYS A 1 241 ? 5.60325   48.18612 24.59188  1.000 30.95000 ? 238 LYS A HB3  1 
ATOM   3553  H  HG2  . LYS A 1 241 ? 7.56059   47.01772 23.94444  1.000 39.71000 ? 238 LYS A HG2  1 
ATOM   3554  H  HG3  . LYS A 1 241 ? 7.39736   47.63083 22.48744  1.000 39.71000 ? 238 LYS A HG3  1 
ATOM   3555  H  HD2  . LYS A 1 241 ? 7.66283   49.77931 23.36250  1.000 36.01000 ? 238 LYS A HD2  1 
ATOM   3556  H  HD3  . LYS A 1 241 ? 7.82801   49.16523 24.81888  1.000 36.01000 ? 238 LYS A HD3  1 
ATOM   3557  H  HE2  . LYS A 1 241 ? 9.63932   48.61115 22.73052  1.000 42.96000 ? 238 LYS A HE2  1 
ATOM   3558  H  HE3  . LYS A 1 241 ? 9.90128   49.74432 23.81344  1.000 42.96000 ? 238 LYS A HE3  1 
ATOM   3559  H  HZ1  . LYS A 1 241 ? 10.98409  47.82361 24.37223  1.000 48.81000 ? 238 LYS A HZ1  1 
ATOM   3560  H  HZ2  . LYS A 1 241 ? 10.00303  48.12102 25.39565  1.000 48.81000 ? 238 LYS A HZ2  1 
ATOM   3561  H  HZ3  . LYS A 1 241 ? 9.74003   47.08310 24.42001  1.000 48.81000 ? 238 LYS A HZ3  1 
ATOM   3562  N  N    . GLU A 1 242 ? 5.95309   45.50216 21.51199  1.000 25.46000 ? 239 GLU A N    1 
ATOM   3563  C  CA   . GLU A 1 242 ? 6.03207   45.07900 20.11784  1.000 27.15000 ? 239 GLU A CA   1 
ATOM   3564  C  C    . GLU A 1 242 ? 4.87688   44.15078 19.76177  1.000 24.68000 ? 239 GLU A C    1 
ATOM   3565  O  O    . GLU A 1 242 ? 4.34540   44.20939 18.64580  1.000 23.08000 ? 239 GLU A O    1 
ATOM   3566  C  CB   . GLU A 1 242 ? 7.37653   44.39814 19.85720  1.000 27.15000 ? 239 GLU A CB   1 
ATOM   3567  C  CG   . GLU A 1 242 ? 8.57086   45.34098 19.94050  1.000 26.57000 ? 239 GLU A CG   1 
ATOM   3568  C  CD   . GLU A 1 242 ? 9.14197   45.45715 21.34508  1.000 37.34000 ? 239 GLU A CD   1 
ATOM   3569  O  OE1  . GLU A 1 242 ? 10.20646  46.09433 21.51291  1.000 35.23000 ? 239 GLU A OE1  1 
ATOM   3570  O  OE2  . GLU A 1 242 ? 8.53214   44.89894 22.28259  1.000 33.07000 ? 239 GLU A OE2  1 
ATOM   3571  H  H    . GLU A 1 242 ? 6.58247   45.20135 22.01497  1.000 30.57000 ? 239 GLU A H    1 
ATOM   3572  H  HA   . GLU A 1 242 ? 5.97627   45.85943 19.54450  1.000 32.60000 ? 239 GLU A HA   1 
ATOM   3573  H  HB2  . GLU A 1 242 ? 7.50486   43.69917 20.51742  1.000 32.60000 ? 239 GLU A HB2  1 
ATOM   3574  H  HB3  . GLU A 1 242 ? 7.36395   44.01471 18.96629  1.000 32.60000 ? 239 GLU A HB3  1 
ATOM   3575  H  HG2  . GLU A 1 242 ? 9.27355   45.01113 19.35884  1.000 31.91000 ? 239 GLU A HG2  1 
ATOM   3576  H  HG3  . GLU A 1 242 ? 8.29358   46.22616 19.65681  1.000 31.91000 ? 239 GLU A HG3  1 
ATOM   3577  N  N    . ASP A 1 243 ? 4.47036   43.29164 20.70077  1.000 24.37000 ? 240 ASP A N    1 
ATOM   3578  C  CA   . ASP A 1 243 ? 3.32823   42.41574 20.46335  1.000 22.42000 ? 240 ASP A CA   1 
ATOM   3579  C  C    . ASP A 1 243 ? 2.04433   43.22189 20.32369  1.000 22.66000 ? 240 ASP A C    1 
ATOM   3580  O  O    . ASP A 1 243 ? 1.17995   42.89529 19.50074  1.000 21.43000 ? 240 ASP A O    1 
ATOM   3581  C  CB   . ASP A 1 243 ? 3.20007   41.40869 21.60550  1.000 24.02000 ? 240 ASP A CB   1 
ATOM   3582  C  CG   . ASP A 1 243 ? 4.31344   40.38076 21.60645  1.000 31.82000 ? 240 ASP A CG   1 
ATOM   3583  O  OD1  . ASP A 1 243 ? 4.77582   39.99210 20.51328  1.000 37.51000 ? 240 ASP A OD1  1 
ATOM   3584  O  OD2  . ASP A 1 243 ? 4.73773   39.97113 22.70647  1.000 36.88000 ? 240 ASP A OD2  1 
ATOM   3585  H  H    . ASP A 1 243 ? 4.83581   43.19914 21.47374  1.000 29.26000 ? 240 ASP A H    1 
ATOM   3586  H  HA   . ASP A 1 243 ? 3.47219   41.92438 19.63949  1.000 26.92000 ? 240 ASP A HA   1 
ATOM   3587  H  HB2  . ASP A 1 243 ? 3.22930   41.88364 22.45076  1.000 28.84000 ? 240 ASP A HB2  1 
ATOM   3588  H  HB3  . ASP A 1 243 ? 2.35662   40.93757 21.51867  1.000 28.84000 ? 240 ASP A HB3  1 
ATOM   3589  N  N    . MET A 1 244 ? 1.90462   44.28007 21.12297  1.000 21.46000 ? 241 MET A N    1 
ATOM   3590  C  CA   . MET A 1 244 ? 0.71416   45.11863 21.04838  1.000 21.17000 ? 241 MET A CA   1 
ATOM   3591  C  C    . MET A 1 244 ? 0.58963   45.76040 19.67284  1.000 19.83000 ? 241 MET A C    1 
ATOM   3592  O  O    . MET A 1 244 ? -0.47798  45.72373 19.04927  1.000 20.17000 ? 241 MET A O    1 
ATOM   3593  C  CB   . MET A 1 244 ? 0.77062   46.18497 22.14350  1.000 24.86000 ? 241 MET A CB   1 
ATOM   3594  C  CG   . MET A 1 244 ? -0.40934  47.13424 22.15479  1.000 23.06000 ? 241 MET A CG   1 
ATOM   3595  S  SD   . MET A 1 244 ? -1.92153  46.30440 22.66670  1.000 29.23000 ? 241 MET A SD   1 
ATOM   3596  C  CE   . MET A 1 244 ? -1.54764  45.92965 24.37514  1.000 28.53000 ? 241 MET A CE   1 
ATOM   3597  H  H    . MET A 1 244 ? 2.48001   44.53045 21.71106  1.000 25.77000 ? 241 MET A H    1 
ATOM   3598  H  HA   . MET A 1 244 ? -0.07020  44.57012 21.20592  1.000 25.43000 ? 241 MET A HA   1 
ATOM   3599  H  HB2  . MET A 1 244 ? 0.79849   45.74148 23.00574  1.000 29.85000 ? 241 MET A HB2  1 
ATOM   3600  H  HB3  . MET A 1 244 ? 1.57273   46.71562 22.01729  1.000 29.85000 ? 241 MET A HB3  1 
ATOM   3601  H  HG2  . MET A 1 244 ? -0.23295  47.85754 22.77659  1.000 27.69000 ? 241 MET A HG2  1 
ATOM   3602  H  HG3  . MET A 1 244 ? -0.54359  47.48941 21.26219  1.000 27.69000 ? 241 MET A HG3  1 
ATOM   3603  H  HE1  . MET A 1 244 ? -2.33946  45.56273 24.79856  1.000 34.26000 ? 241 MET A HE1  1 
ATOM   3604  H  HE2  . MET A 1 244 ? -0.82601  45.28219 24.40581  1.000 34.26000 ? 241 MET A HE2  1 
ATOM   3605  H  HE3  . MET A 1 244 ? -1.27940  46.74553 24.82602  1.000 34.26000 ? 241 MET A HE3  1 
ATOM   3606  N  N    . VAL A 1 245 ? 1.67751   46.35828 19.18444  1.000 20.38000 ? 242 VAL A N    1 
ATOM   3607  C  CA   . VAL A 1 245 ? 1.65086   46.99753 17.87241  1.000 20.46000 ? 242 VAL A CA   1 
ATOM   3608  C  C    . VAL A 1 245 ? 1.30615   45.97749 16.79375  1.000 18.08000 ? 242 VAL A C    1 
ATOM   3609  O  O    . VAL A 1 245 ? 0.53304   46.26278 15.87058  1.000 22.61000 ? 242 VAL A O    1 
ATOM   3610  C  CB   . VAL A 1 245 ? 2.99955   47.69238 17.60390  1.000 26.53000 ? 242 VAL A CB   1 
ATOM   3611  C  CG1  . VAL A 1 245 ? 3.08867   48.18236 16.16433  1.000 33.92000 ? 242 VAL A CG1  1 
ATOM   3612  C  CG2  . VAL A 1 245 ? 3.20091   48.84483 18.58448  1.000 24.16000 ? 242 VAL A CG2  1 
ATOM   3613  H  H    . VAL A 1 245 ? 2.43481   46.40670 19.58909  1.000 24.47000 ? 242 VAL A H    1 
ATOM   3614  H  HA   . VAL A 1 245 ? 0.95791   47.67623 17.86313  1.000 24.57000 ? 242 VAL A HA   1 
ATOM   3615  H  HB   . VAL A 1 245 ? 3.71352   47.04905 17.73535  1.000 31.86000 ? 242 VAL A HB   1 
ATOM   3616  H  HG11 . VAL A 1 245 ? 3.89307   48.71450 16.06108  1.000 40.73000 ? 242 VAL A HG11 1 
ATOM   3617  H  HG12 . VAL A 1 245 ? 3.12093   47.41554 15.57116  1.000 40.73000 ? 242 VAL A HG12 1 
ATOM   3618  H  HG13 . VAL A 1 245 ? 2.30742   48.72178 15.96540  1.000 40.73000 ? 242 VAL A HG13 1 
ATOM   3619  H  HG21 . VAL A 1 245 ? 4.00888   49.32538 18.34540  1.000 29.01000 ? 242 VAL A HG21 1 
ATOM   3620  H  HG22 . VAL A 1 245 ? 2.43577   49.43897 18.53495  1.000 29.01000 ? 242 VAL A HG22 1 
ATOM   3621  H  HG23 . VAL A 1 245 ? 3.28306   48.48539 19.48167  1.000 29.01000 ? 242 VAL A HG23 1 
ATOM   3622  N  N    . ALA A 1 246 ? 1.85965   44.76769 16.89983  1.000 21.37000 ? 243 ALA A N    1 
ATOM   3623  C  CA   . ALA A 1 246 ? 1.55070   43.72818 15.92394  1.000 22.08000 ? 243 ALA A CA   1 
ATOM   3624  C  C    . ALA A 1 246 ? 0.06127   43.40594 15.91190  1.000 23.98000 ? 243 ALA A C    1 
ATOM   3625  O  O    . ALA A 1 246 ? -0.54308  43.26566 14.84288  1.000 21.01000 ? 243 ALA A O    1 
ATOM   3626  C  CB   . ALA A 1 246 ? 2.37149   42.47457 16.22250  1.000 20.64000 ? 243 ALA A CB   1 
ATOM   3627  H  H    . ALA A 1 246 ? 2.40794   44.52866 17.51777  1.000 25.66000 ? 243 ALA A H    1 
ATOM   3628  H  HA   . ALA A 1 246 ? 1.79391   44.04445 15.03979  1.000 26.51000 ? 243 ALA A HA   1 
ATOM   3629  H  HB1  . ALA A 1 246 ? 2.05807   41.75018 15.65865  1.000 24.79000 ? 243 ALA A HB1  1 
ATOM   3630  H  HB2  . ALA A 1 246 ? 3.30593   42.65737 16.03727  1.000 24.79000 ? 243 ALA A HB2  1 
ATOM   3631  H  HB3  . ALA A 1 246 ? 2.25944   42.23880 17.15672  1.000 24.79000 ? 243 ALA A HB3  1 
ATOM   3632  N  N    . TYR A 1 247 ? -0.55249  43.28954 17.09137  1.000 22.23000 ? 244 TYR A N    1 
ATOM   3633  C  CA   . TYR A 1 247 ? -1.97759  42.98019 17.14530  1.000 19.09000 ? 244 TYR A CA   1 
ATOM   3634  C  C    . TYR A 1 247 ? -2.81257  44.09805 16.53037  1.000 18.85000 ? 244 TYR A C    1 
ATOM   3635  O  O    . TYR A 1 247 ? -3.78477  43.82939 15.81611  1.000 19.51000 ? 244 TYR A O    1 
ATOM   3636  C  CB   . TYR A 1 247 ? -2.40767  42.72464 18.59002  1.000 17.59000 ? 244 TYR A CB   1 
ATOM   3637  C  CG   . TYR A 1 247 ? -2.01716  41.36091 19.11828  1.000 18.31000 ? 244 TYR A CG   1 
ATOM   3638  C  CD1  . TYR A 1 247 ? -2.17258  40.22062 18.34082  1.000 23.28000 ? 244 TYR A CD1  1 
ATOM   3639  C  CD2  . TYR A 1 247 ? -1.49785  41.21496 20.39768  1.000 20.99000 ? 244 TYR A CD2  1 
ATOM   3640  C  CE1  . TYR A 1 247 ? -1.82069  38.97806 18.81776  1.000 24.16000 ? 244 TYR A CE1  1 
ATOM   3641  C  CE2  . TYR A 1 247 ? -1.14282  39.97471 20.88363  1.000 25.30000 ? 244 TYR A CE2  1 
ATOM   3642  C  CZ   . TYR A 1 247 ? -1.30660  38.85957 20.08909  1.000 23.51000 ? 244 TYR A CZ   1 
ATOM   3643  O  OH   . TYR A 1 247 ? -0.95495  37.61861 20.56438  1.000 25.21000 ? 244 TYR A OH   1 
ATOM   3644  H  H    . TYR A 1 247 ? -0.17345  43.38317 17.85764  1.000 26.69000 ? 244 TYR A H    1 
ATOM   3645  H  HA   . TYR A 1 247 ? -2.13752  42.17044 16.63577  1.000 22.93000 ? 244 TYR A HA   1 
ATOM   3646  H  HB2  . TYR A 1 247 ? -1.99337  43.39125 19.16001  1.000 21.13000 ? 244 TYR A HB2  1 
ATOM   3647  H  HB3  . TYR A 1 247 ? -3.37353  42.79611 18.64388  1.000 21.13000 ? 244 TYR A HB3  1 
ATOM   3648  H  HD1  . TYR A 1 247 ? -2.52087  40.29789 17.48198  1.000 27.96000 ? 244 TYR A HD1  1 
ATOM   3649  H  HD2  . TYR A 1 247 ? -1.38778  41.96579 20.93531  1.000 25.21000 ? 244 TYR A HD2  1 
ATOM   3650  H  HE1  . TYR A 1 247 ? -1.92959  38.22388 18.28462  1.000 29.01000 ? 244 TYR A HE1  1 
ATOM   3651  H  HE2  . TYR A 1 247 ? -0.79499  39.89058 21.74202  1.000 30.37000 ? 244 TYR A HE2  1 
ATOM   3652  H  HH   . TYR A 1 247 ? -0.12070  37.56925 20.64917  1.000 30.27000 ? 244 TYR A HH   1 
ATOM   3653  N  N    . TRP A 1 248 ? -2.46306  45.35783 16.80861  1.000 19.70000 ? 245 TRP A N    1 
ATOM   3654  C  CA   . TRP A 1 248 ? -3.18138  46.46789 16.18984  1.000 18.14000 ? 245 TRP A CA   1 
ATOM   3655  C  C    . TRP A 1 248 ? -3.07435  46.40314 14.67101  1.000 15.46000 ? 245 TRP A C    1 
ATOM   3656  O  O    . TRP A 1 248 ? -4.03070  46.72637 13.95712  1.000 19.63000 ? 245 TRP A O    1 
ATOM   3657  C  CB   . TRP A 1 248 ? -2.64154  47.80487 16.69918  1.000 15.98000 ? 245 TRP A CB   1 
ATOM   3658  C  CG   . TRP A 1 248 ? -2.95760  48.11101 18.14019  1.000 16.65000 ? 245 TRP A CG   1 
ATOM   3659  C  CD1  . TRP A 1 248 ? -4.01554  47.65034 18.86861  1.000 22.95000 ? 245 TRP A CD1  1 
ATOM   3660  C  CD2  . TRP A 1 248 ? -2.20486  48.95814 19.01810  1.000 17.23000 ? 245 TRP A CD2  1 
ATOM   3661  N  NE1  . TRP A 1 248 ? -3.96650  48.15600 20.14621  1.000 18.32000 ? 245 TRP A NE1  1 
ATOM   3662  C  CE2  . TRP A 1 248 ? -2.86628  48.96313 20.26397  1.000 18.85000 ? 245 TRP A CE2  1 
ATOM   3663  C  CE3  . TRP A 1 248 ? -1.03660  49.71378 18.87124  1.000 18.23000 ? 245 TRP A CE3  1 
ATOM   3664  C  CZ2  . TRP A 1 248 ? -2.39514  49.68934 21.35592  1.000 17.26000 ? 245 TRP A CZ2  1 
ATOM   3665  C  CZ3  . TRP A 1 248 ? -0.57126  50.43356 19.95348  1.000 20.33000 ? 245 TRP A CZ3  1 
ATOM   3666  C  CH2  . TRP A 1 248 ? -1.24856  50.41780 21.18120  1.000 17.51000 ? 245 TRP A CH2  1 
ATOM   3667  H  H    . TRP A 1 248 ? -1.82797  45.58922 17.34032  1.000 23.66000 ? 245 TRP A H    1 
ATOM   3668  H  HA   . TRP A 1 248 ? -4.11689  46.40926 16.43940  1.000 21.78000 ? 245 TRP A HA   1 
ATOM   3669  H  HB2  . TRP A 1 248 ? -1.67587  47.80120 16.60771  1.000 19.19000 ? 245 TRP A HB2  1 
ATOM   3670  H  HB3  . TRP A 1 248 ? -3.02312  48.51556 16.16046  1.000 19.19000 ? 245 TRP A HB3  1 
ATOM   3671  H  HD1  . TRP A 1 248 ? -4.67409  47.07754 18.54751  1.000 27.55000 ? 245 TRP A HD1  1 
ATOM   3672  H  HE1  . TRP A 1 248 ? -4.53481  47.99199 20.77048  1.000 22.00000 ? 245 TRP A HE1  1 
ATOM   3673  H  HE3  . TRP A 1 248 ? -0.58216  49.73088 18.06001  1.000 21.89000 ? 245 TRP A HE3  1 
ATOM   3674  H  HZ2  . TRP A 1 248 ? -2.84185  49.67975 22.17156  1.000 20.73000 ? 245 TRP A HZ2  1 
ATOM   3675  H  HZ3  . TRP A 1 248 ? 0.20529   50.93790 19.86673  1.000 24.42000 ? 245 TRP A HZ3  1 
ATOM   3676  H  HH2  . TRP A 1 248 ? -0.91169  50.91302 21.89266  1.000 21.03000 ? 245 TRP A HH2  1 
ATOM   3677  N  N    . LYS A 1 249 ? -1.91359  45.98699 14.16465  1.000 19.50000 ? 246 LYS A N    1 
ATOM   3678  C  CA   . LYS A 1 249 ? -1.71767  45.86286 12.72520  1.000 19.73000 ? 246 LYS A CA   1 
ATOM   3679  C  C    . LYS A 1 249 ? -2.60409  44.76487 12.14867  1.000 20.30000 ? 246 LYS A C    1 
ATOM   3680  O  O    . LYS A 1 249 ? -3.27246  44.96390 11.12661  1.000 22.08000 ? 246 LYS A O    1 
ATOM   3681  C  CB   . LYS A 1 249 ? -0.24189  45.58420 12.44011  1.000 23.84000 ? 246 LYS A CB   1 
ATOM   3682  C  CG   . LYS A 1 249 ? 0.63357   46.82581 12.47818  1.000 27.57000 ? 246 LYS A CG   1 
ATOM   3683  C  CD   . LYS A 1 249 ? 2.10988   46.46200 12.46821  1.000 33.31000 ? 246 LYS A CD   1 
ATOM   3684  C  CE   . LYS A 1 249 ? 2.53764   45.87126 11.13572  1.000 44.19000 ? 246 LYS A CE   1 
ATOM   3685  N  NZ   . LYS A 1 249 ? 3.83638   46.43905 10.67479  1.000 54.68000 ? 246 LYS A NZ   1 
ATOM   3686  H  H    . LYS A 1 249 ? -1.22560  45.77093 14.63327  1.000 23.42000 ? 246 LYS A H    1 
ATOM   3687  H  HA   . LYS A 1 249 ? -1.95973  46.69542 12.29027  1.000 23.70000 ? 246 LYS A HA   1 
ATOM   3688  H  HB2  . LYS A 1 249 ? 0.09313   44.96495 13.10734  1.000 28.62000 ? 246 LYS A HB2  1 
ATOM   3689  H  HB3  . LYS A 1 249 ? -0.16346  45.19344 11.55577  1.000 28.62000 ? 246 LYS A HB3  1 
ATOM   3690  H  HG2  . LYS A 1 249 ? 0.44869   47.37411 11.69966  1.000 33.10000 ? 246 LYS A HG2  1 
ATOM   3691  H  HG3  . LYS A 1 249 ? 0.44761   47.32617 13.28809  1.000 33.10000 ? 246 LYS A HG3  1 
ATOM   3692  H  HD2  . LYS A 1 249 ? 2.63716   47.26003 12.62952  1.000 39.99000 ? 246 LYS A HD2  1 
ATOM   3693  H  HD3  . LYS A 1 249 ? 2.28217   45.80494 13.16066  1.000 39.99000 ? 246 LYS A HD3  1 
ATOM   3694  H  HE2  . LYS A 1 249 ? 2.64093   44.91129 11.22892  1.000 53.05000 ? 246 LYS A HE2  1 
ATOM   3695  H  HE3  . LYS A 1 249 ? 1.86412   46.06902 10.46627  1.000 53.05000 ? 246 LYS A HE3  1 
ATOM   3696  H  HZ1  . LYS A 1 249 ? 4.09135   46.04222 9.92005   1.000 65.63000 ? 246 LYS A HZ1  1 
ATOM   3697  H  HZ2  . LYS A 1 249 ? 3.75148   47.31264 10.52738  1.000 65.63000 ? 246 LYS A HZ2  1 
ATOM   3698  H  HZ3  . LYS A 1 249 ? 4.46202   46.31015 11.29451  1.000 65.63000 ? 246 LYS A HZ3  1 
ATOM   3699  N  N    . MET A 1 250 ? -2.62733  43.59550 12.79646  1.000 18.95000 ? 247 MET A N    1 
ATOM   3700  C  CA   . MET A 1 250 ? -3.51825  42.52697 12.35230  1.000 18.46000 ? 247 MET A CA   1 
ATOM   3701  C  C    . MET A 1 250 ? -4.97055  42.97951 12.38140  1.000 21.27000 ? 247 MET A C    1 
ATOM   3702  O  O    . MET A 1 250 ? -5.74537  42.66727 11.46938  1.000 18.10000 ? 247 MET A O    1 
ATOM   3703  C  CB   . MET A 1 250 ? -3.35638  41.28559 13.22969  1.000 20.65000 ? 247 MET A CB   1 
ATOM   3704  C  CG   . MET A 1 250 ? -2.07950  40.50685 13.02266  1.000 26.97000 ? 247 MET A CG   1 
ATOM   3705  S  SD   . MET A 1 250 ? -1.83772  39.27784 14.32233  1.000 29.38000 ? 247 MET A SD   1 
ATOM   3706  C  CE   . MET A 1 250 ? -0.19156  39.70838 14.88797  1.000 30.65000 ? 247 MET A CE   1 
ATOM   3707  H  H    . MET A 1 250 ? -2.14596  43.40126 13.48213  1.000 22.75000 ? 247 MET A H    1 
ATOM   3708  H  HA   . MET A 1 250 ? -3.26530  42.28937 11.44651  1.000 22.17000 ? 247 MET A HA   1 
ATOM   3709  H  HB2  . MET A 1 250 ? -3.37784  41.56356 14.15876  1.000 24.80000 ? 247 MET A HB2  1 
ATOM   3710  H  HB3  . MET A 1 250 ? -4.09473  40.68383 13.04631  1.000 24.80000 ? 247 MET A HB3  1 
ATOM   3711  H  HG2  . MET A 1 250 ? -2.11912  40.04604 12.17003  1.000 32.38000 ? 247 MET A HG2  1 
ATOM   3712  H  HG3  . MET A 1 250 ? -1.32562  41.11710 13.03524  1.000 32.38000 ? 247 MET A HG3  1 
ATOM   3713  H  HE1  . MET A 1 250 ? 0.06355   39.10659 15.60468  1.000 36.80000 ? 247 MET A HE1  1 
ATOM   3714  H  HE2  . MET A 1 250 ? 0.42920   39.62288 14.14754  1.000 36.80000 ? 247 MET A HE2  1 
ATOM   3715  H  HE3  . MET A 1 250 ? -0.19767  40.62315 15.21056  1.000 36.80000 ? 247 MET A HE3  1 
ATOM   3716  N  N    . ALA A 1 251 ? -5.36105  43.69973 13.43766  1.000 19.17000 ? 248 ALA A N    1 
ATOM   3717  C  CA   . ALA A 1 251 ? -6.74604  44.13449 13.57622  1.000 17.95000 ? 248 ALA A CA   1 
ATOM   3718  C  C    . ALA A 1 251 ? -7.12267  45.14392 12.49961  1.000 17.61000 ? 248 ALA A C    1 
ATOM   3719  O  O    . ALA A 1 251 ? -8.24386  45.11188 11.97869  1.000 19.29000 ? 248 ALA A O    1 
ATOM   3720  C  CB   . ALA A 1 251 ? -6.96969  44.73108 14.96537  1.000 20.56000 ? 248 ALA A CB   1 
ATOM   3721  H  H    . ALA A 1 251 ? -4.84599  43.94618 14.08076  1.000 23.02000 ? 248 ALA A H    1 
ATOM   3722  H  HA   . ALA A 1 251 ? -7.32454  43.36191 13.47952  1.000 21.56000 ? 248 ALA A HA   1 
ATOM   3723  H  HB1  . ALA A 1 251 ? -7.91145  44.93718 15.07266  1.000 24.70000 ? 248 ALA A HB1  1 
ATOM   3724  H  HB2  . ALA A 1 251 ? -6.69410  44.08521 15.63455  1.000 24.70000 ? 248 ALA A HB2  1 
ATOM   3725  H  HB3  . ALA A 1 251 ? -6.44217  45.54068 15.05004  1.000 24.70000 ? 248 ALA A HB3  1 
ATOM   3726  N  N    . ALA A 1 252 ? -6.20706  46.05746 12.16486  1.000 21.51000 ? 249 ALA A N    1 
ATOM   3727  C  CA   . ALA A 1 252 ? -6.47999  47.01434 11.09704  1.000 21.81000 ? 249 ALA A CA   1 
ATOM   3728  C  C    . ALA A 1 252 ? -6.59114  46.31040 9.75138   1.000 22.93000 ? 249 ALA A C    1 
ATOM   3729  O  O    . ALA A 1 252 ? -7.42781  46.67688 8.91879   1.000 23.64000 ? 249 ALA A O    1 
ATOM   3730  C  CB   . ALA A 1 252 ? -5.38909  48.08468 11.05672  1.000 23.13000 ? 249 ALA A CB   1 
ATOM   3731  H  H    . ALA A 1 252 ? -5.43515  46.14124 12.53464  1.000 25.83000 ? 249 ALA A H    1 
ATOM   3732  H  HA   . ALA A 1 252 ? -7.32351  47.45737 11.27899  1.000 26.19000 ? 249 ALA A HA   1 
ATOM   3733  H  HB1  . ALA A 1 252 ? -5.57781  48.70079 10.33167  1.000 27.77000 ? 249 ALA A HB1  1 
ATOM   3734  H  HB2  . ALA A 1 252 ? -5.38226  48.56063 11.90190  1.000 27.77000 ? 249 ALA A HB2  1 
ATOM   3735  H  HB3  . ALA A 1 252 ? -4.53119  47.65591 10.91160  1.000 27.77000 ? 249 ALA A HB3  1 
ATOM   3736  N  N    . THR A 1 253 ? -5.75880  45.29383 9.52329   1.000 22.36000 ? 250 THR A N    1 
ATOM   3737  C  CA   . THR A 1 253 ? -5.88112  44.49304 8.31032   1.000 24.77000 ? 250 THR A CA   1 
ATOM   3738  C  C    . THR A 1 253 ? -7.23645  43.79918 8.25624   1.000 25.72000 ? 250 THR A C    1 
ATOM   3739  O  O    . THR A 1 253 ? -7.91779  43.81736 7.22486   1.000 26.44000 ? 250 THR A O    1 
ATOM   3740  C  CB   . THR A 1 253 ? -4.74420  43.47198 8.24785   1.000 28.90000 ? 250 THR A CB   1 
ATOM   3741  O  OG1  . THR A 1 253 ? -3.48749  44.15934 8.22434   1.000 31.40000 ? 250 THR A OG1  1 
ATOM   3742  C  CG2  . THR A 1 253 ? -4.86397  42.60324 7.00576   1.000 27.86000 ? 250 THR A CG2  1 
ATOM   3743  H  H    . THR A 1 253 ? -5.12312  45.05114 10.04922  1.000 26.85000 ? 250 THR A H    1 
ATOM   3744  H  HA   . THR A 1 253 ? -5.80756  45.07219 7.53567   1.000 29.74000 ? 250 THR A HA   1 
ATOM   3745  H  HB   . THR A 1 253 ? -4.78774  42.89462 9.02609   1.000 34.70000 ? 250 THR A HB   1 
ATOM   3746  H  HG1  . THR A 1 253 ? -2.86234  43.62050 8.38070   1.000 37.69000 ? 250 THR A HG1  1 
ATOM   3747  H  HG21 . THR A 1 253 ? -4.05489  42.08165 6.88644   1.000 33.46000 ? 250 THR A HG21 1 
ATOM   3748  H  HG22 . THR A 1 253 ? -5.61767  41.99917 7.09482   1.000 33.46000 ? 250 THR A HG22 1 
ATOM   3749  H  HG23 . THR A 1 253 ? -4.99774  43.16024 6.22297   1.000 33.46000 ? 250 THR A HG23 1 
ATOM   3750  N  N    . ALA A 1 254 ? -7.64977  43.18768 9.36958   1.000 20.69000 ? 251 ALA A N    1 
ATOM   3751  C  CA   . ALA A 1 254 ? -8.95292  42.53631 9.41468   1.000 18.84000 ? 251 ALA A CA   1 
ATOM   3752  C  C    . ALA A 1 254 ? -10.07351 43.52382 9.12186   1.000 22.07000 ? 251 ALA A C    1 
ATOM   3753  O  O    . ALA A 1 254 ? -11.02910 43.19702 8.40639   1.000 21.43000 ? 251 ALA A O    1 
ATOM   3754  C  CB   . ALA A 1 254 ? -9.16301  41.88589 10.78402  1.000 17.99000 ? 251 ALA A CB   1 
ATOM   3755  H  H    . ALA A 1 254 ? -7.19919  43.13790 10.10040  1.000 24.85000 ? 251 ALA A H    1 
ATOM   3756  H  HA   . ALA A 1 254 ? -8.97843  41.84093 8.73889   1.000 22.63000 ? 251 ALA A HA   1 
ATOM   3757  H  HB1  . ALA A 1 254 ? -10.03221 41.45559 10.79924  1.000 21.60000 ? 251 ALA A HB1  1 
ATOM   3758  H  HB2  . ALA A 1 254 ? -8.46561  41.22802 10.93150  1.000 21.60000 ? 251 ALA A HB2  1 
ATOM   3759  H  HB3  . ALA A 1 254 ? -9.12125  42.57142 11.46901  1.000 21.60000 ? 251 ALA A HB3  1 
ATOM   3760  N  N    . ALA A 1 255 ? -9.97434  44.73798 9.67179   1.000 22.13000 ? 252 ALA A N    1 
ATOM   3761  C  CA   . ALA A 1 255 ? -11.03205 45.72641 9.49216   1.000 21.64000 ? 252 ALA A CA   1 
ATOM   3762  C  C    . ALA A 1 255 ? -11.18572 46.12678 8.03146   1.000 24.28000 ? 252 ALA A C    1 
ATOM   3763  O  O    . ALA A 1 255 ? -12.29322 46.45516 7.59079   1.000 26.51000 ? 252 ALA A O    1 
ATOM   3764  C  CB   . ALA A 1 255 ? -10.74567 46.95909 10.35010  1.000 24.97000 ? 252 ALA A CB   1 
ATOM   3765  H  H    . ALA A 1 255 ? -9.31127  45.00898 10.14770  1.000 26.58000 ? 252 ALA A H    1 
ATOM   3766  H  HA   . ALA A 1 255 ? -11.87184 45.34039 9.78653   1.000 25.99000 ? 252 ALA A HA   1 
ATOM   3767  H  HB1  . ALA A 1 255 ? -11.47084 47.59425 10.24237  1.000 29.99000 ? 252 ALA A HB1  1 
ATOM   3768  H  HB2  . ALA A 1 255 ? -10.67824 46.68851 11.27916  1.000 29.99000 ? 252 ALA A HB2  1 
ATOM   3769  H  HB3  . ALA A 1 255 ? -9.91047  47.35837 10.06042  1.000 29.99000 ? 252 ALA A HB3  1 
ATOM   3770  N  N    . LYS A 1 256 ? -10.09357 46.11222 7.26694   1.000 22.69000 ? 253 LYS A N    1 
ATOM   3771  C  CA   . LYS A 1 256 ? -10.19440 46.43278 5.84738   1.000 30.83000 ? 253 LYS A CA   1 
ATOM   3772  C  C    . LYS A 1 256 ? -11.07098 45.42830 5.11198   1.000 34.94000 ? 253 LYS A C    1 
ATOM   3773  O  O    . LYS A 1 256 ? -11.70297 45.77506 4.10760   1.000 34.28000 ? 253 LYS A O    1 
ATOM   3774  C  CB   . LYS A 1 256 ? -8.80079  46.48248 5.22236   1.000 32.35000 ? 253 LYS A CB   1 
ATOM   3775  C  CG   . LYS A 1 256 ? -8.05053  47.78135 5.48115   1.000 38.37000 ? 253 LYS A CG   1 
ATOM   3776  C  CD   . LYS A 1 256 ? -8.65446  48.94575 4.70626   1.000 42.78000 ? 253 LYS A CD   1 
ATOM   3777  C  CE   . LYS A 1 256 ? -7.90822  50.24250 4.97997   1.000 35.06000 ? 253 LYS A CE   1 
ATOM   3778  N  NZ   . LYS A 1 256 ? -6.53875  50.23046 4.39551   1.000 49.49000 ? 253 LYS A NZ   1 
ATOM   3779  H  H    . LYS A 1 256 ? -9.30023  45.92409 7.54047   1.000 27.25000 ? 253 LYS A H    1 
ATOM   3780  H  HA   . LYS A 1 256 ? -10.59673 47.31005 5.75029   1.000 37.02000 ? 253 LYS A HA   1 
ATOM   3781  H  HB2  . LYS A 1 256 ? -8.27022  45.75757 5.58830   1.000 38.83000 ? 253 LYS A HB2  1 
ATOM   3782  H  HB3  . LYS A 1 256 ? -8.88724  46.37826 4.26186   1.000 38.83000 ? 253 LYS A HB3  1 
ATOM   3783  H  HG2  . LYS A 1 256 ? -8.09152  47.99204 6.42710   1.000 46.07000 ? 253 LYS A HG2  1 
ATOM   3784  H  HG3  . LYS A 1 256 ? -7.12670  47.67844 5.20391   1.000 46.07000 ? 253 LYS A HG3  1 
ATOM   3785  H  HD2  . LYS A 1 256 ? -8.60435  48.75974 3.75558   1.000 51.36000 ? 253 LYS A HD2  1 
ATOM   3786  H  HD3  . LYS A 1 256 ? -9.57957  49.06401 4.97286   1.000 51.36000 ? 253 LYS A HD3  1 
ATOM   3787  H  HE2  . LYS A 1 256 ? -8.39857  50.98204 4.58814   1.000 42.09000 ? 253 LYS A HE2  1 
ATOM   3788  H  HE3  . LYS A 1 256 ? -7.82771  50.36853 5.93837   1.000 42.09000 ? 253 LYS A HE3  1 
ATOM   3789  H  HZ1  . LYS A 1 256 ? -6.14170  51.01482 4.53418   1.000 59.40000 ? 253 LYS A HZ1  1 
ATOM   3790  H  HZ2  . LYS A 1 256 ? -6.05169  49.58916 4.77446   1.000 59.40000 ? 253 LYS A HZ2  1 
ATOM   3791  H  HZ3  . LYS A 1 256 ? -6.58300  50.08001 3.51943   1.000 59.40000 ? 253 LYS A HZ3  1 
ATOM   3792  N  N    . ASP A 1 257 ? -11.12330 44.18755 5.59269   1.000 35.98000 ? 254 ASP A N    1 
ATOM   3793  C  CA   . ASP A 1 257 ? -11.96049 43.14949 5.00899   1.000 27.24000 ? 254 ASP A CA   1 
ATOM   3794  C  C    . ASP A 1 257 ? -13.32129 43.03550 5.69160   1.000 32.50000 ? 254 ASP A C    1 
ATOM   3795  O  O    . ASP A 1 257 ? -14.04254 42.06298 5.44859   1.000 42.49000 ? 254 ASP A O    1 
ATOM   3796  C  CB   . ASP A 1 257 ? -11.23958 41.79855 5.06863   1.000 44.51000 ? 254 ASP A CB   1 
ATOM   3797  C  CG   . ASP A 1 257 ? -9.73893  41.92598 4.87911   1.000 60.64000 ? 254 ASP A CG   1 
ATOM   3798  O  OD1  . ASP A 1 257 ? -9.31323  42.59909 3.91710   1.000 72.36000 ? 254 ASP A OD1  1 
ATOM   3799  O  OD2  . ASP A 1 257 ? -8.98453  41.34931 5.69189   1.000 69.60000 ? 254 ASP A OD2  1 
ATOM   3800  H  H    . ASP A 1 257 ? -10.67083 43.91910 6.27299   1.000 43.19000 ? 254 ASP A H    1 
ATOM   3801  H  HA   . ASP A 1 257 ? -12.11330 43.36753 4.07625   1.000 32.71000 ? 254 ASP A HA   1 
ATOM   3802  H  HB2  . ASP A 1 257 ? -11.39925 41.39287 5.93514   1.000 53.43000 ? 254 ASP A HB2  1 
ATOM   3803  H  HB3  . ASP A 1 257 ? -11.58325 41.22539 4.36558   1.000 53.43000 ? 254 ASP A HB3  1 
ATOM   3804  N  N    . ASN A 1 258 ? -13.68249 44.00047 6.53951   1.000 24.86000 ? 255 ASN A N    1 
ATOM   3805  C  CA   . ASN A 1 258 ? -14.97423 44.00999 7.22805   1.000 28.45000 ? 255 ASN A CA   1 
ATOM   3806  C  C    . ASN A 1 258 ? -15.11223 42.83862 8.19677   1.000 26.16000 ? 255 ASN A C    1 
ATOM   3807  O  O    . ASN A 1 258 ? -16.21449 42.32779 8.41201   1.000 28.15000 ? 255 ASN A O    1 
ATOM   3808  C  CB   . ASN A 1 258 ? -16.13165 44.00370 6.22267   1.000 29.76000 ? 255 ASN A CB   1 
ATOM   3809  C  CG   . ASN A 1 258 ? -17.42385 44.53578 6.81262   1.000 41.89000 ? 255 ASN A CG   1 
ATOM   3810  O  OD1  . ASN A 1 258 ? -17.41583 45.45236 7.63574   1.000 42.78000 ? 255 ASN A OD1  1 
ATOM   3811  N  ND2  . ASN A 1 258 ? -18.54615 43.96764 6.38459   1.000 47.29000 ? 255 ASN A ND2  1 
ATOM   3812  H  H    . ASN A 1 258 ? -13.18592 44.67447 6.73635   1.000 29.85000 ? 255 ASN A H    1 
ATOM   3813  H  HA   . ASN A 1 258 ? -15.02942 44.82447 7.75196   1.000 34.16000 ? 255 ASN A HA   1 
ATOM   3814  H  HB2  . ASN A 1 258 ? -15.89551 44.56176 5.46524   1.000 35.74000 ? 255 ASN A HB2  1 
ATOM   3815  H  HB3  . ASN A 1 258 ? -16.28914 43.09319 5.92759   1.000 35.74000 ? 255 ASN A HB3  1 
ATOM   3816  H  HD21 . ASN A 1 258 ? -18.51310 43.33426 5.80378   1.000 56.76000 ? 255 ASN A HD21 1 
ATOM   3817  H  HD22 . ASN A 1 258 ? -19.30559 44.23331 6.68836   1.000 56.76000 ? 255 ASN A HD22 1 
ATOM   3818  N  N    . LYS A 1 259 ? -14.00499 42.41410 8.79571   1.000 20.43000 ? 256 LYS A N    1 
ATOM   3819  C  CA   . LYS A 1 259 ? -13.99052 41.27688 9.70224   1.000 18.67000 ? 256 LYS A CA   1 
ATOM   3820  C  C    . LYS A 1 259 ? -14.07036 41.73525 11.15272  1.000 17.57000 ? 256 LYS A C    1 
ATOM   3821  O  O    . LYS A 1 259 ? -13.70443 42.86179 11.49966  1.000 19.65000 ? 256 LYS A O    1 
ATOM   3822  C  CB   . LYS A 1 259 ? -12.72504 40.43914 9.50443   1.000 19.86000 ? 256 LYS A CB   1 
ATOM   3823  C  CG   . LYS A 1 259 ? -12.51051 39.95411 8.08473   1.000 21.99000 ? 256 LYS A CG   1 
ATOM   3824  C  CD   . LYS A 1 259 ? -13.53434 38.91604 7.66014   1.000 21.01000 ? 256 LYS A CD   1 
ATOM   3825  C  CE   . LYS A 1 259 ? -13.22067 38.40229 6.25880   1.000 24.65000 ? 256 LYS A CE   1 
ATOM   3826  N  NZ   . LYS A 1 259 ? -14.17782 37.36424 5.79673   1.000 19.13000 ? 256 LYS A NZ   1 
ATOM   3827  H  H    . LYS A 1 259 ? -13.23325 42.77828 8.68900   1.000 24.54000 ? 256 LYS A H    1 
ATOM   3828  H  HA   . LYS A 1 259 ? -14.76307 40.72132 9.51401   1.000 22.42000 ? 256 LYS A HA   1 
ATOM   3829  H  HB2  . LYS A 1 259 ? -11.95633 40.97744 9.74982   1.000 23.85000 ? 256 LYS A HB2  1 
ATOM   3830  H  HB3  . LYS A 1 259 ? -12.77899 39.65761 10.07643  1.000 23.85000 ? 256 LYS A HB3  1 
ATOM   3831  H  HG2  . LYS A 1 259 ? -12.57884 40.70824 7.47850   1.000 26.41000 ? 256 LYS A HG2  1 
ATOM   3832  H  HG3  . LYS A 1 259 ? -11.63019 39.55247 8.01671   1.000 26.41000 ? 256 LYS A HG3  1 
ATOM   3833  H  HD2  . LYS A 1 259 ? -13.51330 38.16712 8.27624   1.000 25.23000 ? 256 LYS A HD2  1 
ATOM   3834  H  HD3  . LYS A 1 259 ? -14.41851 39.31489 7.65284   1.000 25.23000 ? 256 LYS A HD3  1 
ATOM   3835  H  HE2  . LYS A 1 259 ? -13.25902 39.14377 5.63459   1.000 29.60000 ? 256 LYS A HE2  1 
ATOM   3836  H  HE3  . LYS A 1 259 ? -12.33245 38.01248 6.25673   1.000 29.60000 ? 256 LYS A HE3  1 
ATOM   3837  H  HZ1  . LYS A 1 259 ? -14.03871 37.18324 4.93650   1.000 22.97000 ? 256 LYS A HZ1  1 
ATOM   3838  H  HZ2  . LYS A 1 259 ? -14.06977 36.61829 6.26999   1.000 22.97000 ? 256 LYS A HZ2  1 
ATOM   3839  H  HZ3  . LYS A 1 259 ? -15.01331 37.65314 5.89966   1.000 22.97000 ? 256 LYS A HZ3  1 
ATOM   3840  N  N    . ILE A 1 260 ? -14.53943 40.82442 12.00060  1.000 18.93000 ? 257 ILE A N    1 
ATOM   3841  C  CA   . ILE A 1 260 ? -14.67449 41.04126 13.43699  1.000 16.34000 ? 257 ILE A CA   1 
ATOM   3842  C  C    . ILE A 1 260 ? -13.35254 40.71417 14.11579  1.000 17.72000 ? 257 ILE A C    1 
ATOM   3843  O  O    . ILE A 1 260 ? -12.65826 39.77032 13.72287  1.000 19.01000 ? 257 ILE A O    1 
ATOM   3844  C  CB   . ILE A 1 260 ? -15.81567 40.17006 13.99872  1.000 16.86000 ? 257 ILE A CB   1 
ATOM   3845  C  CG1  . ILE A 1 260 ? -17.16745 40.68068 13.49163  1.000 21.47000 ? 257 ILE A CG1  1 
ATOM   3846  C  CG2  . ILE A 1 260 ? -15.77679 40.12798 15.52703  1.000 17.79000 ? 257 ILE A CG2  1 
ATOM   3847  C  CD1  . ILE A 1 260 ? -18.29277 39.68685 13.64300  1.000 26.67000 ? 257 ILE A CD1  1 
ATOM   3848  H  H    . ILE A 1 260 ? -14.79659 40.04061 11.75747  1.000 22.74000 ? 257 ILE A H    1 
ATOM   3849  H  HA   . ILE A 1 260 ? -14.87912 41.97430 13.60569  1.000 19.63000 ? 257 ILE A HA   1 
ATOM   3850  H  HB   . ILE A 1 260 ? -15.69165 39.26253 13.67949  1.000 20.25000 ? 257 ILE A HB   1 
ATOM   3851  H  HG12 . ILE A 1 260 ? -17.40702 41.47656 13.99172  1.000 25.79000 ? 257 ILE A HG12 1 
ATOM   3852  H  HG13 . ILE A 1 260 ? -17.08603 40.89331 12.54873  1.000 25.79000 ? 257 ILE A HG13 1 
ATOM   3853  H  HG21 . ILE A 1 260 ? -16.60138 39.73484 15.85320  1.000 21.37000 ? 257 ILE A HG21 1 
ATOM   3854  H  HG22 . ILE A 1 260 ? -15.01999 39.59073 15.80901  1.000 21.37000 ? 257 ILE A HG22 1 
ATOM   3855  H  HG23 . ILE A 1 260 ? -15.68492 41.03232 15.86561  1.000 21.37000 ? 257 ILE A HG23 1 
ATOM   3856  H  HD11 . ILE A 1 260 ? -19.10146 40.06531 13.26394  1.000 32.02000 ? 257 ILE A HD11 1 
ATOM   3857  H  HD12 . ILE A 1 260 ? -18.05836 38.87056 13.17437  1.000 32.02000 ? 257 ILE A HD12 1 
ATOM   3858  H  HD13 . ILE A 1 260 ? -18.42503 39.50071 14.58574  1.000 32.02000 ? 257 ILE A HD13 1 
ATOM   3859  N  N    . VAL A 1 261 ? -12.99998 41.48726 15.14222  1.000 14.77000 ? 258 VAL A N    1 
ATOM   3860  C  CA   . VAL A 1 261 ? -11.84118 41.19810 15.98057  1.000 15.60000 ? 258 VAL A CA   1 
ATOM   3861  C  C    . VAL A 1 261 ? -12.27695 41.30324 17.43370  1.000 17.69000 ? 258 VAL A C    1 
ATOM   3862  O  O    . VAL A 1 261 ? -12.78149 42.34914 17.85846  1.000 16.69000 ? 258 VAL A O    1 
ATOM   3863  C  CB   . VAL A 1 261 ? -10.66206 42.14599 15.70416  1.000 15.98000 ? 258 VAL A CB   1 
ATOM   3864  C  CG1  . VAL A 1 261 ? -9.47824  41.79854 16.60178  1.000 16.09000 ? 258 VAL A CG1  1 
ATOM   3865  C  CG2  . VAL A 1 261 ? -10.26700 42.08830 14.24064  1.000 16.99000 ? 258 VAL A CG2  1 
ATOM   3866  H  H    . VAL A 1 261 ? -13.42556 42.19730 15.37529  1.000 17.74000 ? 258 VAL A H    1 
ATOM   3867  H  HA   . VAL A 1 261 ? -11.54604 40.29025 15.80853  1.000 18.74000 ? 258 VAL A HA   1 
ATOM   3868  H  HB   . VAL A 1 261 ? -10.93335 43.05543 15.90473  1.000 19.20000 ? 258 VAL A HB   1 
ATOM   3869  H  HG11 . VAL A 1 261 ? -8.73004  42.37227 16.37391  1.000 19.33000 ? 258 VAL A HG11 1 
ATOM   3870  H  HG12 . VAL A 1 261 ? -9.73217  41.93812 17.52749  1.000 19.33000 ? 258 VAL A HG12 1 
ATOM   3871  H  HG13 . VAL A 1 261 ? -9.23741  40.86946 16.46133  1.000 19.33000 ? 258 VAL A HG13 1 
ATOM   3872  H  HG21 . VAL A 1 261 ? -9.39479  42.49875 14.13256  1.000 20.40000 ? 258 VAL A HG21 1 
ATOM   3873  H  HG22 . VAL A 1 261 ? -10.23324 41.16070 13.95898  1.000 20.40000 ? 258 VAL A HG22 1 
ATOM   3874  H  HG23 . VAL A 1 261 ? -10.92623 42.56940 13.71638  1.000 20.40000 ? 258 VAL A HG23 1 
ATOM   3875  N  N    . LEU A 1 262 ? -12.07967 40.22717 18.18886  1.000 14.00000 ? 259 LEU A N    1 
ATOM   3876  C  CA   . LEU A 1 262 ? -12.41858 40.17632 19.60665  1.000 14.40000 ? 259 LEU A CA   1 
ATOM   3877  C  C    . LEU A 1 262 ? -11.13853 40.26503 20.42517  1.000 17.67000 ? 259 LEU A C    1 
ATOM   3878  O  O    . LEU A 1 262 ? -10.24476 39.42294 20.28278  1.000 19.00000 ? 259 LEU A O    1 
ATOM   3879  C  CB   . LEU A 1 262 ? -13.17871 38.89608 19.94937  1.000 18.82000 ? 259 LEU A CB   1 
ATOM   3880  C  CG   . LEU A 1 262 ? -14.35787 38.57104 19.03685  1.000 16.76000 ? 259 LEU A CG   1 
ATOM   3881  C  CD1  . LEU A 1 262 ? -14.89454 37.18922 19.34782  1.000 16.29000 ? 259 LEU A CD1  1 
ATOM   3882  C  CD2  . LEU A 1 262 ? -15.44513 39.62287 19.16800  1.000 17.70000 ? 259 LEU A CD2  1 
ATOM   3883  H  H    . LEU A 1 262 ? -11.74117 39.49367 17.89388  1.000 16.81000 ? 259 LEU A H    1 
ATOM   3884  H  HA   . LEU A 1 262 ? -12.98408 40.93350 19.82526  1.000 17.29000 ? 259 LEU A HA   1 
ATOM   3885  H  HB2  . LEU A 1 262 ? -12.55941 38.15119 19.89911  1.000 22.60000 ? 259 LEU A HB2  1 
ATOM   3886  H  HB3  . LEU A 1 262 ? -13.52487 38.97942 20.85166  1.000 22.60000 ? 259 LEU A HB3  1 
ATOM   3887  H  HG   . LEU A 1 262 ? -14.05930 38.57561 18.11395  1.000 20.13000 ? 259 LEU A HG   1 
ATOM   3888  H  HD11 . LEU A 1 262 ? -15.61958 36.98697 18.73601  1.000 19.56000 ? 259 LEU A HD11 1 
ATOM   3889  H  HD12 . LEU A 1 262 ? -14.18052 36.54154 19.24021  1.000 19.56000 ? 259 LEU A HD12 1 
ATOM   3890  H  HD13 . LEU A 1 262 ? -15.21921 37.17484 20.26176  1.000 19.56000 ? 259 LEU A HD13 1 
ATOM   3891  H  HD21 . LEU A 1 262 ? -16.17436 39.39973 18.56856  1.000 21.26000 ? 259 LEU A HD21 1 
ATOM   3892  H  HD22 . LEU A 1 262 ? -15.76261 39.63632 20.08447  1.000 21.26000 ? 259 LEU A HD22 1 
ATOM   3893  H  HD23 . LEU A 1 262 ? -15.07679 40.48884 18.93279  1.000 21.26000 ? 259 LEU A HD23 1 
ATOM   3894  N  N    . TYR A 1 263 ? -11.05495 41.28336 21.27538  1.000 18.86000 ? 260 TYR A N    1 
ATOM   3895  C  CA   . TYR A 1 263 ? -9.92419  41.47336 22.17188  1.000 18.11000 ? 260 TYR A CA   1 
ATOM   3896  C  C    . TYR A 1 263 ? -10.26730 40.86776 23.52588  1.000 21.50000 ? 260 TYR A C    1 
ATOM   3897  O  O    . TYR A 1 263 ? -11.17771 41.35201 24.20612  1.000 20.12000 ? 260 TYR A O    1 
ATOM   3898  C  CB   . TYR A 1 263 ? -9.60138  42.95647 22.35242  1.000 18.04000 ? 260 TYR A CB   1 
ATOM   3899  C  CG   . TYR A 1 263 ? -9.08160  43.66903 21.12915  1.000 19.03000 ? 260 TYR A CG   1 
ATOM   3900  C  CD1  . TYR A 1 263 ? -9.91703  43.94993 20.05742  1.000 18.15000 ? 260 TYR A CD1  1 
ATOM   3901  C  CD2  . TYR A 1 263 ? -7.76256  44.09678 21.06356  1.000 20.38000 ? 260 TYR A CD2  1 
ATOM   3902  C  CE1  . TYR A 1 263 ? -9.44579  44.61395 18.94047  1.000 21.98000 ? 260 TYR A CE1  1 
ATOM   3903  C  CE2  . TYR A 1 263 ? -7.28052  44.76304 19.95200  1.000 20.97000 ? 260 TYR A CE2  1 
ATOM   3904  C  CZ   . TYR A 1 263 ? -8.12862  45.02185 18.89320  1.000 20.80000 ? 260 TYR A CZ   1 
ATOM   3905  O  OH   . TYR A 1 263 ? -7.66229  45.68895 17.78229  1.000 25.42000 ? 260 TYR A OH   1 
ATOM   3906  H  H    . TYR A 1 263 ? -11.65754 41.89216 21.35189  1.000 22.65000 ? 260 TYR A H    1 
ATOM   3907  H  HA   . TYR A 1 263 ? -9.14867  41.02626 21.79830  1.000 21.75000 ? 260 TYR A HA   1 
ATOM   3908  H  HB2  . TYR A 1 263 ? -10.41198 43.41254 22.62779  1.000 21.67000 ? 260 TYR A HB2  1 
ATOM   3909  H  HB3  . TYR A 1 263 ? -8.92411  43.03827 23.04199  1.000 21.67000 ? 260 TYR A HB3  1 
ATOM   3910  H  HD1  . TYR A 1 263 ? -10.80849 43.68715 20.09118  1.000 21.80000 ? 260 TYR A HD1  1 
ATOM   3911  H  HD2  . TYR A 1 263 ? -7.19294  43.93227 21.78006  1.000 24.47000 ? 260 TYR A HD2  1 
ATOM   3912  H  HE1  . TYR A 1 263 ? -10.01386 44.78495 18.22426  1.000 26.40000 ? 260 TYR A HE1  1 
ATOM   3913  H  HE2  . TYR A 1 263 ? -6.39179  45.03486 19.91762  1.000 25.19000 ? 260 TYR A HE2  1 
ATOM   3914  H  HH   . TYR A 1 263 ? -6.82235  45.69861 17.78452  1.000 30.53000 ? 260 TYR A HH   1 
ATOM   3915  N  N    . LYS A 1 264 ? -9.53956  39.82819 23.92566  1.000 19.84000 ? 261 LYS A N    1 
ATOM   3916  C  CA   . LYS A 1 264 ? -9.64977  39.30960 25.28790  1.000 20.36000 ? 261 LYS A CA   1 
ATOM   3917  C  C    . LYS A 1 264 ? -8.56305  39.97935 26.11915  1.000 24.32000 ? 261 LYS A C    1 
ATOM   3918  O  O    . LYS A 1 264 ? -7.38446  39.62508 26.02694  1.000 20.94000 ? 261 LYS A O    1 
ATOM   3919  C  CB   . LYS A 1 264 ? -9.52857  37.79214 25.32641  1.000 21.23000 ? 261 LYS A CB   1 
ATOM   3920  C  CG   . LYS A 1 264 ? -9.51443  37.23002 26.75176  1.000 27.10000 ? 261 LYS A CG   1 
ATOM   3921  C  CD   . LYS A 1 264 ? -10.79471 37.56802 27.50979  1.000 31.52000 ? 261 LYS A CD   1 
ATOM   3922  C  CE   . LYS A 1 264 ? -10.80424 36.95803 28.90507  1.000 32.50000 ? 261 LYS A CE   1 
ATOM   3923  N  NZ   . LYS A 1 264 ? -9.88847  37.68701 29.82925  1.000 28.48000 ? 261 LYS A NZ   1 
ATOM   3924  H  H    . LYS A 1 264 ? -8.97729  39.40773 23.42900  1.000 23.82000 ? 261 LYS A H    1 
ATOM   3925  H  HA   . LYS A 1 264 ? -10.52039 39.54008 25.64818  1.000 24.45000 ? 261 LYS A HA   1 
ATOM   3926  H  HB2  . LYS A 1 264 ? -10.28448 37.40386 24.85871  1.000 25.50000 ? 261 LYS A HB2  1 
ATOM   3927  H  HB3  . LYS A 1 264 ? -8.70081  37.53123 24.89324  1.000 25.50000 ? 261 LYS A HB3  1 
ATOM   3928  H  HG2  . LYS A 1 264 ? -9.43058  36.26440 26.71383  1.000 32.54000 ? 261 LYS A HG2  1 
ATOM   3929  H  HG3  . LYS A 1 264 ? -8.76541  37.60925 27.23761  1.000 32.54000 ? 261 LYS A HG3  1 
ATOM   3930  H  HD2  . LYS A 1 264 ? -10.86905 38.53104 27.59907  1.000 37.85000 ? 261 LYS A HD2  1 
ATOM   3931  H  HD3  . LYS A 1 264 ? -11.55718 37.22028 27.02132  1.000 37.85000 ? 261 LYS A HD3  1 
ATOM   3932  H  HE2  . LYS A 1 264 ? -11.70250 37.00257 29.26847  1.000 39.02000 ? 261 LYS A HE2  1 
ATOM   3933  H  HE3  . LYS A 1 264 ? -10.51274 36.03431 28.85329  1.000 39.02000 ? 261 LYS A HE3  1 
ATOM   3934  H  HZ1  . LYS A 1 264 ? -10.17218 37.60214 30.66854  1.000 34.19000 ? 261 LYS A HZ1  1 
ATOM   3935  H  HZ2  . LYS A 1 264 ? -9.06541  37.35406 29.76752  1.000 34.19000 ? 261 LYS A HZ2  1 
ATOM   3936  H  HZ3  . LYS A 1 264 ? -9.86708  38.55121 29.61759  1.000 34.19000 ? 261 LYS A HZ3  1 
ATOM   3937  N  N    . ALA A 1 265 ? -8.96529  40.94858 26.93341  1.000 20.48000 ? 262 ALA A N    1 
ATOM   3938  C  CA   . ALA A 1 265 ? -8.05763  41.71631 27.76950  1.000 19.26000 ? 262 ALA A CA   1 
ATOM   3939  C  C    . ALA A 1 265 ? -8.04959  41.16502 29.19060  1.000 23.38000 ? 262 ALA A C    1 
ATOM   3940  O  O    . ALA A 1 265 ? -8.94469  40.42549 29.60481  1.000 24.69000 ? 262 ALA A O    1 
ATOM   3941  C  CB   . ALA A 1 265 ? -8.45584  43.19449 27.78155  1.000 20.06000 ? 262 ALA A CB   1 
ATOM   3942  H  H    . ALA A 1 265 ? -9.78728  41.18608 27.02017  1.000 24.60000 ? 262 ALA A H    1 
ATOM   3943  H  HA   . ALA A 1 265 ? -7.15775  41.64935 27.41365  1.000 23.12000 ? 262 ALA A HA   1 
ATOM   3944  H  HB1  . ALA A 1 265 ? -7.77528  43.70106 28.25179  1.000 24.10000 ? 262 ALA A HB1  1 
ATOM   3945  H  HB2  . ALA A 1 265 ? -8.52957  43.50915 26.86697  1.000 24.10000 ? 262 ALA A HB2  1 
ATOM   3946  H  HB3  . ALA A 1 265 ? -9.30909  43.28803 28.23334  1.000 24.10000 ? 262 ALA A HB3  1 
ATOM   3947  N  N    . TRP A 1 266 ? -7.01969  41.54666 29.93730  1.000 25.38000 ? 263 TRP A N    1 
ATOM   3948  C  CA   . TRP A 1 266 ? -6.77384  41.05014 31.28109  1.000 24.56000 ? 263 TRP A CA   1 
ATOM   3949  C  C    . TRP A 1 266 ? -6.37229  42.20744 32.18151  1.000 24.76000 ? 263 TRP A C    1 
ATOM   3950  O  O    . TRP A 1 266 ? -5.81862  43.20392 31.70412  1.000 25.46000 ? 263 TRP A O    1 
ATOM   3951  C  CB   . TRP A 1 266 ? -5.67364  39.97824 31.26976  1.000 27.79000 ? 263 TRP A CB   1 
ATOM   3952  C  CG   . TRP A 1 266 ? -5.90978  38.91856 30.23530  1.000 21.97000 ? 263 TRP A CG   1 
ATOM   3953  C  CD1  . TRP A 1 266 ? -5.57275  38.96898 28.91126  1.000 21.95000 ? 263 TRP A CD1  1 
ATOM   3954  C  CD2  . TRP A 1 266 ? -6.53072  37.64697 30.44141  1.000 22.86000 ? 263 TRP A CD2  1 
ATOM   3955  N  NE1  . TRP A 1 266 ? -5.94895  37.80695 28.28341  1.000 23.29000 ? 263 TRP A NE1  1 
ATOM   3956  C  CE2  . TRP A 1 266 ? -6.54068  36.97935 29.20146  1.000 23.78000 ? 263 TRP A CE2  1 
ATOM   3957  C  CE3  . TRP A 1 266 ? -7.08406  37.00819 31.55545  1.000 24.10000 ? 263 TRP A CE3  1 
ATOM   3958  C  CZ2  . TRP A 1 266 ? -7.07994  35.70439 29.04492  1.000 26.85000 ? 263 TRP A CZ2  1 
ATOM   3959  C  CZ3  . TRP A 1 266 ? -7.61902  35.74463 31.39767  1.000 25.95000 ? 263 TRP A CZ3  1 
ATOM   3960  C  CH2  . TRP A 1 266 ? -7.61277  35.10515 30.15229  1.000 31.69000 ? 263 TRP A CH2  1 
ATOM   3961  H  H    . TRP A 1 266 ? -6.42869  42.11381 29.67526  1.000 30.48000 ? 263 TRP A H    1 
ATOM   3962  H  HA   . TRP A 1 266 ? -7.58163  40.66101 31.65115  1.000 29.49000 ? 263 TRP A HA   1 
ATOM   3963  H  HB2  . TRP A 1 266 ? -4.82210  40.40125 31.07783  1.000 33.36000 ? 263 TRP A HB2  1 
ATOM   3964  H  HB3  . TRP A 1 266 ? -5.64214  39.54834 32.13872  1.000 33.36000 ? 263 TRP A HB3  1 
ATOM   3965  H  HD1  . TRP A 1 266 ? -5.15019  39.68593 28.49615  1.000 26.36000 ? 263 TRP A HD1  1 
ATOM   3966  H  HE1  . TRP A 1 266 ? -5.83226  37.62793 27.45038  1.000 27.97000 ? 263 TRP A HE1  1 
ATOM   3967  H  HE3  . TRP A 1 266 ? -7.09171  37.42594 32.38631  1.000 28.94000 ? 263 TRP A HE3  1 
ATOM   3968  H  HZ2  . TRP A 1 266 ? -7.07758  35.27726 28.21882  1.000 32.24000 ? 263 TRP A HZ2  1 
ATOM   3969  H  HZ3  . TRP A 1 266 ? -7.99003  35.31085 32.13190  1.000 31.16000 ? 263 TRP A HZ3  1 
ATOM   3970  H  HH2  . TRP A 1 266 ? -7.97923  34.25375 30.07655  1.000 38.04000 ? 263 TRP A HH2  1 
ATOM   3971  N  N    . PRO A 1 267 ? -6.65422  42.11225 33.48636  1.000 23.69000 ? 264 PRO A N    1 
ATOM   3972  C  CA   . PRO A 1 267 ? -6.31959  43.24068 34.37494  1.000 25.39000 ? 264 PRO A CA   1 
ATOM   3973  C  C    . PRO A 1 267 ? -4.85198  43.62458 34.32874  1.000 27.30000 ? 264 PRO A C    1 
ATOM   3974  O  O    . PRO A 1 267 ? -4.52673  44.81501 34.25451  1.000 30.65000 ? 264 PRO A O    1 
ATOM   3975  C  CB   . PRO A 1 267 ? -6.73880  42.72449 35.75848  1.000 25.82000 ? 264 PRO A CB   1 
ATOM   3976  C  CG   . PRO A 1 267 ? -7.81275  41.72726 35.47649  1.000 26.89000 ? 264 PRO A CG   1 
ATOM   3977  C  CD   . PRO A 1 267 ? -7.38929  41.05112 34.19796  1.000 25.05000 ? 264 PRO A CD   1 
ATOM   3978  H  HA   . PRO A 1 267 ? -6.85951  44.01171 34.14061  1.000 30.48000 ? 264 PRO A HA   1 
ATOM   3979  H  HB2  . PRO A 1 267 ? -5.98272  42.30736 36.20034  1.000 31.00000 ? 264 PRO A HB2  1 
ATOM   3980  H  HB3  . PRO A 1 267 ? -7.07571  43.45681 36.29802  1.000 31.00000 ? 264 PRO A HB3  1 
ATOM   3981  H  HG2  . PRO A 1 267 ? -7.87035  41.08841 36.20412  1.000 32.29000 ? 264 PRO A HG2  1 
ATOM   3982  H  HG3  . PRO A 1 267 ? -8.66332  42.17987 35.36427  1.000 32.29000 ? 264 PRO A HG3  1 
ATOM   3983  H  HD2  . PRO A 1 267 ? -6.81172  40.29384 34.38195  1.000 30.07000 ? 264 PRO A HD2  1 
ATOM   3984  H  HD3  . PRO A 1 267 ? -8.16164  40.76282 33.68682  1.000 30.07000 ? 264 PRO A HD3  1 
ATOM   3985  N  N    . ASP A 1 268 ? -3.95325  42.64559 34.37872  1.000 26.10000 ? 265 ASP A N    1 
ATOM   3986  C  CA   . ASP A 1 268 ? -2.52478  42.89747 34.24772  1.000 30.68000 ? 265 ASP A CA   1 
ATOM   3987  C  C    . ASP A 1 268 ? -1.84873  41.56994 33.94464  1.000 29.98000 ? 265 ASP A C    1 
ATOM   3988  O  O    . ASP A 1 268 ? -2.48479  40.51325 33.95492  1.000 30.06000 ? 265 ASP A O    1 
ATOM   3989  C  CB   . ASP A 1 268 ? -1.94300  43.53950 35.51111  1.000 36.91000 ? 265 ASP A CB   1 
ATOM   3990  C  CG   . ASP A 1 268 ? -0.70252  44.36656 35.22585  1.000 37.30000 ? 265 ASP A CG   1 
ATOM   3991  O  OD1  . ASP A 1 268 ? 0.24512   43.82634 34.61870  1.000 40.07000 ? 265 ASP A OD1  1 
ATOM   3992  O  OD2  . ASP A 1 268 ? -0.67276  45.55495 35.60915  1.000 48.26000 ? 265 ASP A OD2  1 
ATOM   3993  H  H    . ASP A 1 268 ? -4.14975  41.81568 34.48931  1.000 31.33000 ? 265 ASP A H    1 
ATOM   3994  H  HA   . ASP A 1 268 ? -2.36822  43.50667 33.50929  1.000 36.84000 ? 265 ASP A HA   1 
ATOM   3995  H  HB2  . ASP A 1 268 ? -2.60962  44.12339 35.90555  1.000 44.31000 ? 265 ASP A HB2  1 
ATOM   3996  H  HB3  . ASP A 1 268 ? -1.70083  42.84079 36.13885  1.000 44.31000 ? 265 ASP A HB3  1 
ATOM   3997  N  N    . HIS A 1 269 ? -0.54710  41.63410 33.66901  1.000 34.61000 ? 266 HIS A N    1 
ATOM   3998  C  CA   . HIS A 1 269 ? 0.20964   40.41784 33.40930  1.000 35.11000 ? 266 HIS A CA   1 
ATOM   3999  C  C    . HIS A 1 269 ? 0.01636   39.42800 34.55054  1.000 38.95000 ? 266 HIS A C    1 
ATOM   4000  O  O    . HIS A 1 269 ? 0.04328   39.79867 35.72650  1.000 35.10000 ? 266 HIS A O    1 
ATOM   4001  C  CB   . HIS A 1 269 ? 1.69819   40.72947 33.24205  1.000 31.20000 ? 266 HIS A CB   1 
ATOM   4002  C  CG   . HIS A 1 269 ? 2.01798   41.54668 32.02938  1.000 37.54000 ? 266 HIS A CG   1 
ATOM   4003  N  ND1  . HIS A 1 269 ? 3.16889   42.29767 31.92554  1.000 33.03000 ? 266 HIS A ND1  1 
ATOM   4004  C  CD2  . HIS A 1 269 ? 1.34078   41.73381 30.87153  1.000 33.44000 ? 266 HIS A CD2  1 
ATOM   4005  C  CE1  . HIS A 1 269 ? 3.18954   42.90891 30.75426  1.000 35.79000 ? 266 HIS A CE1  1 
ATOM   4006  N  NE2  . HIS A 1 269 ? 2.09134   42.58448 30.09574  1.000 33.01000 ? 266 HIS A NE2  1 
ATOM   4007  H  H    . HIS A 1 269 ? -0.08767  42.35991 33.62751  1.000 41.55000 ? 266 HIS A H    1 
ATOM   4008  H  HA   . HIS A 1 269 ? -0.10553  40.01810 32.58360  1.000 42.16000 ? 266 HIS A HA   1 
ATOM   4009  H  HB2  . HIS A 1 269 ? 2.00131   41.22431 34.01932  1.000 37.45000 ? 266 HIS A HB2  1 
ATOM   4010  H  HB3  . HIS A 1 269 ? 2.18460   39.89328 33.17069  1.000 37.45000 ? 266 HIS A HB3  1 
ATOM   4011  H  HD2  . HIS A 1 269 ? 0.52142   41.35725 30.64405  1.000 40.15000 ? 266 HIS A HD2  1 
ATOM   4012  H  HE1  . HIS A 1 269 ? 3.86266   43.47173 30.44598  1.000 42.97000 ? 266 HIS A HE1  1 
ATOM   4013  H  HE2  . HIS A 1 269 ? 1.88026   42.86076 29.30915  1.000 39.63000 ? 266 HIS A HE2  1 
ATOM   4014  N  N    . ASP A 1 270 ? -0.18688  38.16151 34.19329  1.000 36.25000 ? 267 ASP A N    1 
ATOM   4015  C  CA   . ASP A 1 270 ? -0.32873  37.04534 35.12346  1.000 43.91000 ? 267 ASP A CA   1 
ATOM   4016  C  C    . ASP A 1 270 ? -1.61629  37.09495 35.93717  1.000 35.35000 ? 267 ASP A C    1 
ATOM   4017  O  O    . ASP A 1 270 ? -1.79785  36.26438 36.83541  1.000 38.08000 ? 267 ASP A O    1 
ATOM   4018  C  CB   . ASP A 1 270 ? 0.86428   36.95833 36.08625  1.000 47.09000 ? 267 ASP A CB   1 
ATOM   4019  C  CG   . ASP A 1 270 ? 1.96382   36.05016 35.57124  1.000 54.00000 ? 267 ASP A CG   1 
ATOM   4020  O  OD1  . ASP A 1 270 ? 1.87207   34.82294 35.78574  1.000 58.76000 ? 267 ASP A OD1  1 
ATOM   4021  O  OD2  . ASP A 1 270 ? 2.91707   36.56295 34.94694  1.000 62.07000 ? 267 ASP A OD2  1 
ATOM   4022  H  H    . ASP A 1 270 ? -0.24917  37.91342 33.37221  1.000 43.52000 ? 267 ASP A H    1 
ATOM   4023  H  HA   . ASP A 1 270 ? -0.35894  36.23368 34.59320  1.000 52.71000 ? 267 ASP A HA   1 
ATOM   4024  H  HB2  . ASP A 1 270 ? 1.23878   37.84488 36.20739  1.000 56.52000 ? 267 ASP A HB2  1 
ATOM   4025  H  HB3  . ASP A 1 270 ? 0.55916   36.60789 36.93772  1.000 56.52000 ? 267 ASP A HB3  1 
ATOM   4026  N  N    . ILE A 1 271 ? -2.52019  38.03068 35.65220  1.000 33.38000 ? 268 ILE A N    1 
ATOM   4027  C  CA   . ILE A 1 271 ? -3.78613  38.13413 36.38309  1.000 32.98000 ? 268 ILE A CA   1 
ATOM   4028  C  C    . ILE A 1 271 ? -4.81444  37.35626 35.56729  1.000 30.29000 ? 268 ILE A C    1 
ATOM   4029  O  O    . ILE A 1 271 ? -5.50463  37.90452 34.70724  1.000 31.36000 ? 268 ILE A O    1 
ATOM   4030  C  CB   . ILE A 1 271 ? -4.20494  39.58371 36.61137  1.000 29.95000 ? 268 ILE A CB   1 
ATOM   4031  C  CG1  . ILE A 1 271 ? -3.10937  40.35326 37.35802  1.000 33.92000 ? 268 ILE A CG1  1 
ATOM   4032  C  CG2  . ILE A 1 271 ? -5.52661  39.63384 37.38220  1.000 29.39000 ? 268 ILE A CG2  1 
ATOM   4033  C  CD1  . ILE A 1 271 ? -2.80682  39.83443 38.75418  1.000 32.43000 ? 268 ILE A CD1  1 
ATOM   4034  H  H    . ILE A 1 271 ? -2.42444  38.62247 35.03559  1.000 40.07000 ? 268 ILE A H    1 
ATOM   4035  H  HA   . ILE A 1 271 ? -3.68786  37.70751 37.24867  1.000 39.59000 ? 268 ILE A HA   1 
ATOM   4036  H  HB   . ILE A 1 271 ? -4.33215  40.00703 35.74794  1.000 35.96000 ? 268 ILE A HB   1 
ATOM   4037  H  HG12 . ILE A 1 271 ? -2.28937  40.29967 36.84264  1.000 40.72000 ? 268 ILE A HG12 1 
ATOM   4038  H  HG13 . ILE A 1 271 ? -3.38709  41.27864 37.44433  1.000 40.72000 ? 268 ILE A HG13 1 
ATOM   4039  H  HG21 . ILE A 1 271 ? -5.76210  40.56057 37.54534  1.000 35.29000 ? 268 ILE A HG21 1 
ATOM   4040  H  HG22 . ILE A 1 271 ? -6.21733  39.20527 36.85293  1.000 35.29000 ? 268 ILE A HG22 1 
ATOM   4041  H  HG23 . ILE A 1 271 ? -5.41835  39.16670 38.22538  1.000 35.29000 ? 268 ILE A HG23 1 
ATOM   4042  H  HD11 . ILE A 1 271 ? -2.10439  40.37591 39.14696  1.000 38.93000 ? 268 ILE A HD11 1 
ATOM   4043  H  HD12 . ILE A 1 271 ? -3.61063  39.89307 39.29394  1.000 38.93000 ? 268 ILE A HD12 1 
ATOM   4044  H  HD13 . ILE A 1 271 ? -2.51685  38.91088 38.69191  1.000 38.93000 ? 268 ILE A HD13 1 
ATOM   4045  N  N    . ASN A 1 272 ? -4.92663  36.06243 35.85364  1.000 34.62000 ? 269 ASN A N    1 
ATOM   4046  C  CA   . ASN A 1 272 ? -5.78805  35.17209 35.08628  1.000 34.01000 ? 269 ASN A CA   1 
ATOM   4047  C  C    . ASN A 1 272 ? -6.17344  33.99042 35.96908  1.000 36.96000 ? 269 ASN A C    1 
ATOM   4048  O  O    . ASN A 1 272 ? -5.71577  33.86527 37.10864  1.000 36.14000 ? 269 ASN A O    1 
ATOM   4049  C  CB   . ASN A 1 272 ? -5.09011  34.72692 33.79849  1.000 35.46000 ? 269 ASN A CB   1 
ATOM   4050  C  CG   . ASN A 1 272 ? -3.75551  34.06001 34.06038  1.000 34.81000 ? 269 ASN A CG   1 
ATOM   4051  O  OD1  . ASN A 1 272 ? -3.65954  33.11579 34.84580  1.000 38.17000 ? 269 ASN A OD1  1 
ATOM   4052  N  ND2  . ASN A 1 272 ? -2.71122  34.55910 33.41006  1.000 39.76000 ? 269 ASN A ND2  1 
ATOM   4053  H  H    . ASN A 1 272 ? -4.50828  35.67256 36.49597  1.000 41.57000 ? 269 ASN A H    1 
ATOM   4054  H  HA   . ASN A 1 272 ? -6.60465  35.63807 34.84768  1.000 40.83000 ? 269 ASN A HA   1 
ATOM   4055  H  HB2  . ASN A 1 272 ? -5.65748  34.09190 33.33401  1.000 42.56000 ? 269 ASN A HB2  1 
ATOM   4056  H  HB3  . ASN A 1 272 ? -4.93345  35.50331 33.23851  1.000 42.56000 ? 269 ASN A HB3  1 
ATOM   4057  H  HD21 . ASN A 1 272 ? -1.93046  34.21674 33.52324  1.000 47.73000 ? 269 ASN A HD21 1 
ATOM   4058  H  HD22 . ASN A 1 272 ? -2.81550  35.22476 32.87563  1.000 47.73000 ? 269 ASN A HD22 1 
ATOM   4059  N  N    . TRP A 1 273 ? -7.02814  33.11629 35.42916  1.000 37.26000 ? 270 TRP A N    1 
ATOM   4060  C  CA   . TRP A 1 273 ? -7.60768  32.04976 36.23713  1.000 42.49000 ? 270 TRP A CA   1 
ATOM   4061  C  C    . TRP A 1 273 ? -6.58917  30.98995 36.63243  1.000 40.92000 ? 270 TRP A C    1 
ATOM   4062  O  O    . TRP A 1 273 ? -6.90839  30.12887 37.45813  1.000 38.64000 ? 270 TRP A O    1 
ATOM   4063  C  CB   . TRP A 1 273 ? -8.77092  31.38442 35.49341  1.000 37.36000 ? 270 TRP A CB   1 
ATOM   4064  C  CG   . TRP A 1 273 ? -8.35798  30.33986 34.49395  1.000 43.01000 ? 270 TRP A CG   1 
ATOM   4065  C  CD1  . TRP A 1 273 ? -8.37202  28.98852 34.67814  1.000 45.46000 ? 270 TRP A CD1  1 
ATOM   4066  C  CD2  . TRP A 1 273 ? -7.87663  30.55660 33.15917  1.000 44.95000 ? 270 TRP A CD2  1 
ATOM   4067  N  NE1  . TRP A 1 273 ? -7.93047  28.34946 33.54687  1.000 54.78000 ? 270 TRP A NE1  1 
ATOM   4068  C  CE2  . TRP A 1 273 ? -7.61904  29.28823 32.59937  1.000 44.52000 ? 270 TRP A CE2  1 
ATOM   4069  C  CE3  . TRP A 1 273 ? -7.63760  31.69572 32.38516  1.000 38.36000 ? 270 TRP A CE3  1 
ATOM   4070  C  CZ2  . TRP A 1 273 ? -7.13521  29.12725 31.30342  1.000 45.67000 ? 270 TRP A CZ2  1 
ATOM   4071  C  CZ3  . TRP A 1 273 ? -7.15546  31.53312 31.09647  1.000 48.94000 ? 270 TRP A CZ3  1 
ATOM   4072  C  CH2  . TRP A 1 273 ? -6.90948  30.25809 30.56961  1.000 48.46000 ? 270 TRP A CH2  1 
ATOM   4073  H  H    . TRP A 1 273 ? -7.28286  33.12233 34.60777  1.000 44.73000 ? 270 TRP A H    1 
ATOM   4074  H  HA   . TRP A 1 273 ? -7.96216  32.44559 37.04865  1.000 51.01000 ? 270 TRP A HA   1 
ATOM   4075  H  HB2  . TRP A 1 273 ? -9.34804  30.95482 36.14402  1.000 44.85000 ? 270 TRP A HB2  1 
ATOM   4076  H  HB3  . TRP A 1 273 ? -9.26321  32.06928 35.01433  1.000 44.85000 ? 270 TRP A HB3  1 
ATOM   4077  H  HD1  . TRP A 1 273 ? -8.64220  28.56128 35.45876  1.000 54.57000 ? 270 TRP A HD1  1 
ATOM   4078  H  HE1  . TRP A 1 273 ? -7.86065  27.49793 33.44877  1.000 65.75000 ? 270 TRP A HE1  1 
ATOM   4079  H  HE3  . TRP A 1 273 ? -7.79882  32.54504 32.72805  1.000 46.06000 ? 270 TRP A HE3  1 
ATOM   4080  H  HZ2  . TRP A 1 273 ? -6.97189  28.28239 30.95067  1.000 54.82000 ? 270 TRP A HZ2  1 
ATOM   4081  H  HZ3  . TRP A 1 273 ? -6.99218  32.28344 30.57180  1.000 58.74000 ? 270 TRP A HZ3  1 
ATOM   4082  H  HH2  . TRP A 1 273 ? -6.58547  30.17961 29.70142  1.000 58.17000 ? 270 TRP A HH2  1 
ATOM   4083  N  N    . LEU A 1 274 ? -5.38545  31.02092 36.06201  1.000 39.02000 ? 271 LEU A N    1 
ATOM   4084  C  CA   . LEU A 1 274 ? -4.33441  30.07900 36.42377  1.000 39.89000 ? 271 LEU A CA   1 
ATOM   4085  C  C    . LEU A 1 274 ? -3.45555  30.58048 37.56225  1.000 42.28000 ? 271 LEU A C    1 
ATOM   4086  O  O    . LEU A 1 274 ? -2.70723  29.78644 38.14260  1.000 44.06000 ? 271 LEU A O    1 
ATOM   4087  C  CB   . LEU A 1 274 ? -3.45747  29.77361 35.20436  1.000 43.86000 ? 271 LEU A CB   1 
ATOM   4088  H  H    . LEU A 1 274 ? -5.15292  31.58534 35.45624  1.000 46.84000 ? 271 LEU A H    1 
ATOM   4089  H  HA   . LEU A 1 274 ? -4.74658  29.24860 36.70917  1.000 47.89000 ? 271 LEU A HA   1 
ATOM   4090  N  N    . ASN A 1 275 ? -3.52779  31.86778 37.89323  1.000 40.53000 ? 272 ASN A N    1 
ATOM   4091  C  CA   . ASN A 1 275 ? -2.75019  32.43759 38.98937  1.000 43.83000 ? 272 ASN A CA   1 
ATOM   4092  C  C    . ASN A 1 275 ? -3.45344  32.11310 40.30257  1.000 42.27000 ? 272 ASN A C    1 
ATOM   4093  O  O    . ASN A 1 275 ? -4.51209  32.67312 40.60485  1.000 38.24000 ? 272 ASN A O    1 
ATOM   4094  C  CB   . ASN A 1 275 ? -2.59229  33.94247 38.79036  1.000 39.56000 ? 272 ASN A CB   1 
ATOM   4095  C  CG   . ASN A 1 275 ? -1.66778  34.57721 39.81070  1.000 44.14000 ? 272 ASN A CG   1 
ATOM   4096  O  OD1  . ASN A 1 275 ? -1.46477  34.04634 40.90225  1.000 45.83000 ? 272 ASN A OD1  1 
ATOM   4097  N  ND2  . ASN A 1 275 ? -1.09386  35.72056 39.45322  1.000 40.45000 ? 272 ASN A ND2  1 
ATOM   4098  H  H    . ASN A 1 275 ? -4.02801  32.44040 37.49138  1.000 48.66000 ? 272 ASN A H    1 
ATOM   4099  H  HA   . ASN A 1 275 ? -1.86476  32.04214 39.01257  1.000 52.62000 ? 272 ASN A HA   1 
ATOM   4100  H  HB2  . ASN A 1 275 ? -2.22354  34.10741 37.90848  1.000 47.49000 ? 272 ASN A HB2  1 
ATOM   4101  H  HB3  . ASN A 1 275 ? -3.46194  34.36458 38.87058  1.000 47.49000 ? 272 ASN A HB3  1 
ATOM   4102  H  HD21 . ASN A 1 275 ? -1.25568  36.05945 38.67955  1.000 48.56000 ? 272 ASN A HD21 1 
ATOM   4103  H  HD22 . ASN A 1 275 ? -0.56047  36.12191 39.99544  1.000 48.56000 ? 272 ASN A HD22 1 
ATOM   4104  N  N    . ARG A 1 276 ? -2.86361  31.20684 41.08626  1.000 44.08000 ? 273 ARG A N    1 
ATOM   4105  C  CA   . ARG A 1 276 ? -3.52300  30.73590 42.30035  1.000 44.59000 ? 273 ARG A CA   1 
ATOM   4106  C  C    . ARG A 1 276 ? -3.57563  31.82318 43.36609  1.000 44.00000 ? 273 ARG A C    1 
ATOM   4107  O  O    . ARG A 1 276 ? -4.59140  31.97289 44.05527  1.000 51.92000 ? 273 ARG A O    1 
ATOM   4108  C  CB   . ARG A 1 276 ? -2.80513  29.49733 42.83681  1.000 42.78000 ? 273 ARG A CB   1 
ATOM   4109  H  H    . ARG A 1 276 ? -2.09300  30.85491 40.93822  1.000 52.91000 ? 273 ARG A H    1 
ATOM   4110  H  HA   . ARG A 1 276 ? -4.43505  30.48880 42.08123  1.000 53.53000 ? 273 ARG A HA   1 
ATOM   4111  N  N    . LYS A 1 277 ? -2.49170  32.58627 43.52408  1.000 47.00000 ? 274 LYS A N    1 
ATOM   4112  C  CA   . LYS A 1 277 ? -2.47565  33.64632 44.52790  1.000 45.14000 ? 274 LYS A CA   1 
ATOM   4113  C  C    . LYS A 1 277 ? -3.62231  34.62520 44.30420  1.000 47.45000 ? 274 LYS A C    1 
ATOM   4114  O  O    . LYS A 1 277 ? -4.33781  34.98940 45.24441  1.000 49.63000 ? 274 LYS A O    1 
ATOM   4115  C  CB   . LYS A 1 277 ? -1.13104  34.37418 44.49862  1.000 42.69000 ? 274 LYS A CB   1 
ATOM   4116  H  H    . LYS A 1 277 ? -1.76543  32.51090 43.06972  1.000 56.42000 ? 274 LYS A H    1 
ATOM   4117  H  HA   . LYS A 1 277 ? -2.58342  33.24928 45.40634  1.000 54.19000 ? 274 LYS A HA   1 
ATOM   4118  N  N    . PHE A 1 278 ? -3.81429  35.06079 43.05798  1.000 43.04000 ? 275 PHE A N    1 
ATOM   4119  C  CA   . PHE A 1 278 ? -4.91600  35.96744 42.75448  1.000 44.02000 ? 275 PHE A CA   1 
ATOM   4120  C  C    . PHE A 1 278 ? -6.26265  35.29006 42.97840  1.000 43.36000 ? 275 PHE A C    1 
ATOM   4121  O  O    . PHE A 1 278 ? -7.14297  35.83883 43.65302  1.000 38.45000 ? 275 PHE A O    1 
ATOM   4122  C  CB   . PHE A 1 278 ? -4.80830  36.46024 41.31218  1.000 36.07000 ? 275 PHE A CB   1 
ATOM   4123  C  CG   . PHE A 1 278 ? -5.93261  37.36537 40.90157  1.000 35.71000 ? 275 PHE A CG   1 
ATOM   4124  C  CD1  . PHE A 1 278 ? -5.90700  38.71152 41.22336  1.000 32.68000 ? 275 PHE A CD1  1 
ATOM   4125  C  CD2  . PHE A 1 278 ? -7.02606  36.86640 40.21341  1.000 31.70000 ? 275 PHE A CD2  1 
ATOM   4126  C  CE1  . PHE A 1 278 ? -6.94208  39.54665 40.85225  1.000 36.02000 ? 275 PHE A CE1  1 
ATOM   4127  C  CE2  . PHE A 1 278 ? -8.06624  37.69735 39.84227  1.000 25.76000 ? 275 PHE A CE2  1 
ATOM   4128  C  CZ   . PHE A 1 278 ? -8.02300  39.03835 40.16106  1.000 27.52000 ? 275 PHE A CZ   1 
ATOM   4129  H  H    . PHE A 1 278 ? -3.32745  34.84870 42.38151  1.000 51.67000 ? 275 PHE A H    1 
ATOM   4130  H  HA   . PHE A 1 278 ? -4.85634  36.73429 43.34548  1.000 52.84000 ? 275 PHE A HA   1 
ATOM   4131  H  HB2  . PHE A 1 278 ? -3.97876  36.95278 41.21127  1.000 43.30000 ? 275 PHE A HB2  1 
ATOM   4132  H  HB3  . PHE A 1 278 ? -4.81294  35.69309 40.71858  1.000 43.30000 ? 275 PHE A HB3  1 
ATOM   4133  H  HD1  . PHE A 1 278 ? -5.18405  39.05750 41.69510  1.000 39.24000 ? 275 PHE A HD1  1 
ATOM   4134  H  HD2  . PHE A 1 278 ? -7.06076  35.96219 39.99868  1.000 38.06000 ? 275 PHE A HD2  1 
ATOM   4135  H  HE1  . PHE A 1 278 ? -6.91084  40.45077 41.06788  1.000 43.25000 ? 275 PHE A HE1  1 
ATOM   4136  H  HE2  . PHE A 1 278 ? -8.79457  37.35251 39.37803  1.000 30.93000 ? 275 PHE A HE2  1 
ATOM   4137  H  HZ   . PHE A 1 278 ? -8.72121  39.59931 39.91062  1.000 33.04000 ? 275 PHE A HZ   1 
ATOM   4138  N  N    . MET A 1 279 ? -6.43971  34.09260 42.41546  1.000 43.23000 ? 276 MET A N    1 
ATOM   4139  C  CA   . MET A 1 279 ? -7.73679  33.43028 42.45401  1.000 40.34000 ? 276 MET A CA   1 
ATOM   4140  C  C    . MET A 1 279 ? -8.16955  33.07907 43.87083  1.000 45.33000 ? 276 MET A C    1 
ATOM   4141  O  O    . MET A 1 279 ? -9.35110  32.78889 44.08848  1.000 42.68000 ? 276 MET A O    1 
ATOM   4142  C  CB   . MET A 1 279 ? -7.69598  32.16718 41.59053  1.000 41.68000 ? 276 MET A CB   1 
ATOM   4143  C  CG   . MET A 1 279 ? -7.61360  32.43610 40.09139  1.000 40.88000 ? 276 MET A CG   1 
ATOM   4144  S  SD   . MET A 1 279 ? -9.01686  33.37771 39.45524  1.000 40.39000 ? 276 MET A SD   1 
ATOM   4145  C  CE   . MET A 1 279 ? -10.28092 32.11020 39.43268  1.000 34.81000 ? 276 MET A CE   1 
ATOM   4146  H  H    . MET A 1 279 ? -5.82674  33.64761 42.00820  1.000 51.89000 ? 276 MET A H    1 
ATOM   4147  H  HA   . MET A 1 279 ? -8.39908  34.03034 42.07692  1.000 48.42000 ? 276 MET A HA   1 
ATOM   4148  H  HB2  . MET A 1 279 ? -6.91613  31.64674 41.83928  1.000 50.04000 ? 276 MET A HB2  1 
ATOM   4149  H  HB3  . MET A 1 279 ? -8.50295  31.65418 41.75341  1.000 50.04000 ? 276 MET A HB3  1 
ATOM   4150  H  HG2  . MET A 1 279 ? -6.80728  32.94293 39.90733  1.000 49.07000 ? 276 MET A HG2  1 
ATOM   4151  H  HG3  . MET A 1 279 ? -7.58688  31.58797 39.62143  1.000 49.07000 ? 276 MET A HG3  1 
ATOM   4152  H  HE1  . MET A 1 279 ? -11.10651 32.49347 39.09742  1.000 41.80000 ? 276 MET A HE1  1 
ATOM   4153  H  HE2  . MET A 1 279 ? -9.99285  31.38718 38.85375  1.000 41.80000 ? 276 MET A HE2  1 
ATOM   4154  H  HE3  . MET A 1 279 ? -10.41235 31.77917 40.33492  1.000 41.80000 ? 276 MET A HE3  1 
ATOM   4155  N  N    . SER A 1 280 ? -7.25454  33.10733 44.83943  1.000 42.36000 ? 277 SER A N    1 
ATOM   4156  C  CA   . SER A 1 280 ? -7.60942  32.77200 46.21152  1.000 41.99000 ? 277 SER A CA   1 
ATOM   4157  C  C    . SER A 1 280 ? -8.15750  33.95648 46.99239  1.000 44.22000 ? 277 SER A C    1 
ATOM   4158  O  O    . SER A 1 280 ? -8.75704  33.75253 48.05368  1.000 40.26000 ? 277 SER A O    1 
ATOM   4159  C  CB   . SER A 1 280 ? -6.39600  32.20337 46.95266  1.000 51.08000 ? 277 SER A CB   1 
ATOM   4160  O  OG   . SER A 1 280 ? -5.44740  33.21785 47.23220  1.000 55.39000 ? 277 SER A OG   1 
ATOM   4161  H  H    . SER A 1 280 ? -6.42816  33.31635 44.72542  1.000 50.85000 ? 277 SER A H    1 
ATOM   4162  H  HA   . SER A 1 280 ? -8.29414  32.08525 46.19091  1.000 50.40000 ? 277 SER A HA   1 
ATOM   4163  H  HB2  . SER A 1 280 ? -6.69317  31.81139 47.78869  1.000 61.31000 ? 277 SER A HB2  1 
ATOM   4164  H  HB3  . SER A 1 280 ? -5.97800  31.52572 46.39860  1.000 61.31000 ? 277 SER A HB3  1 
ATOM   4165  H  HG   . SER A 1 280 ? -4.84853  32.91919 47.73991  1.000 66.49000 ? 277 SER A HG   1 
ATOM   4166  N  N    . GLN A 1 281 ? -7.96891  35.17900 46.50168  1.000 40.42000 ? 278 GLN A N    1 
ATOM   4167  C  CA   . GLN A 1 281 ? -8.50086  36.34848 47.18307  1.000 43.39000 ? 278 GLN A CA   1 
ATOM   4168  C  C    . GLN A 1 281 ? -10.02768 36.33683 47.13983  1.000 39.85000 ? 278 GLN A C    1 
ATOM   4169  O  O    . GLN A 1 281 ? -10.65321 35.59520 46.37803  1.000 42.40000 ? 278 GLN A O    1 
ATOM   4170  C  CB   . GLN A 1 281 ? -7.96082  37.63210 46.55054  1.000 39.56000 ? 278 GLN A CB   1 
ATOM   4171  C  CG   . GLN A 1 281 ? -6.44233  37.75851 46.60577  1.000 45.18000 ? 278 GLN A CG   1 
ATOM   4172  C  CD   . GLN A 1 281 ? -5.86852  38.54941 45.44162  1.000 51.84000 ? 278 GLN A CD   1 
ATOM   4173  O  OE1  . GLN A 1 281 ? -6.60387  39.15304 44.66000  1.000 44.88000 ? 278 GLN A OE1  1 
ATOM   4174  N  NE2  . GLN A 1 281 ? -4.54511  38.54964 45.32330  1.000 57.43000 ? 278 GLN A NE2  1 
ATOM   4175  H  H    . GLN A 1 281 ? -7.53784  35.35473 45.77855  1.000 48.53000 ? 278 GLN A H    1 
ATOM   4176  H  HA   . GLN A 1 281 ? -8.22136  36.33206 48.11178  1.000 52.08000 ? 278 GLN A HA   1 
ATOM   4177  H  HB2  . GLN A 1 281 ? -8.22517  37.65409 45.61751  1.000 47.49000 ? 278 GLN A HB2  1 
ATOM   4178  H  HB3  . GLN A 1 281 ? -8.33767  38.39259 47.02014  1.000 47.49000 ? 278 GLN A HB3  1 
ATOM   4179  H  HG2  . GLN A 1 281 ? -6.19363  38.21193 47.42642  1.000 54.23000 ? 278 GLN A HG2  1 
ATOM   4180  H  HG3  . GLN A 1 281 ? -6.05141  36.87100 46.58552  1.000 54.23000 ? 278 GLN A HG3  1 
ATOM   4181  H  HE21 . GLN A 1 281 ? -4.06276  38.11716 45.88890  1.000 68.94000 ? 278 GLN A HE21 1 
ATOM   4182  H  HE22 . GLN A 1 281 ? -4.17088  38.98226 44.68113  1.000 68.94000 ? 278 GLN A HE22 1 
ATOM   4183  N  N    . SER A 1 282 ? -10.63051 37.17224 47.98099  1.000 36.74000 ? 279 SER A N    1 
ATOM   4184  C  CA   . SER A 1 282 ? -12.07995 37.23066 48.04283  1.000 33.98000 ? 279 SER A CA   1 
ATOM   4185  C  C    . SER A 1 282 ? -12.64494 37.75562 46.72348  1.000 38.01000 ? 279 SER A C    1 
ATOM   4186  O  O    . SER A 1 282 ? -12.01181 38.57508 46.05067  1.000 32.72000 ? 279 SER A O    1 
ATOM   4187  C  CB   . SER A 1 282 ? -12.53276 38.12796 49.18986  1.000 39.21000 ? 279 SER A CB   1 
ATOM   4188  O  OG   . SER A 1 282 ? -12.26215 39.48907 48.90827  1.000 36.59000 ? 279 SER A OG   1 
ATOM   4189  H  H    . SER A 1 282 ? -10.22557 37.70772 48.51847  1.000 44.10000 ? 279 SER A H    1 
ATOM   4190  H  HA   . SER A 1 282 ? -12.43339 36.34062 48.19713  1.000 40.79000 ? 279 SER A HA   1 
ATOM   4191  H  HB2  . SER A 1 282 ? -13.48774 38.01681 49.31853  1.000 47.07000 ? 279 SER A HB2  1 
ATOM   4192  H  HB3  . SER A 1 282 ? -12.05746 37.87261 49.99596  1.000 47.07000 ? 279 SER A HB3  1 
ATOM   4193  H  HG   . SER A 1 282 ? -12.57274 39.97592 49.51828  1.000 43.92000 ? 279 SER A HG   1 
ATOM   4194  N  N    . PRO A 1 283 ? -13.82973 37.28312 46.31961  1.000 33.64000 ? 280 PRO A N    1 
ATOM   4195  C  CA   . PRO A 1 283 ? -14.46881 37.86034 45.12667  1.000 35.11000 ? 280 PRO A CA   1 
ATOM   4196  C  C    . PRO A 1 283 ? -14.51043 39.37300 45.16399  1.000 33.86000 ? 280 PRO A C    1 
ATOM   4197  O  O    . PRO A 1 283 ? -14.34314 40.03690 44.13258  1.000 28.87000 ? 280 PRO A O    1 
ATOM   4198  C  CB   . PRO A 1 283 ? -15.87670 37.25677 45.16711  1.000 37.58000 ? 280 PRO A CB   1 
ATOM   4199  C  CG   . PRO A 1 283 ? -15.69686 35.94174 45.83031  1.000 36.31000 ? 280 PRO A CG   1 
ATOM   4200  C  CD   . PRO A 1 283 ? -14.57284 36.11486 46.82981  1.000 38.50000 ? 280 PRO A CD   1 
ATOM   4201  H  HA   . PRO A 1 283 ? -14.01476 37.56193 44.32312  1.000 42.15000 ? 280 PRO A HA   1 
ATOM   4202  H  HB2  . PRO A 1 283 ? -16.46883 37.82853 45.68032  1.000 45.12000 ? 280 PRO A HB2  1 
ATOM   4203  H  HB3  . PRO A 1 283 ? -16.21829 37.14934 44.26563  1.000 45.12000 ? 280 PRO A HB3  1 
ATOM   4204  H  HG2  . PRO A 1 283 ? -16.51832 35.69035 46.28076  1.000 43.59000 ? 280 PRO A HG2  1 
ATOM   4205  H  HG3  . PRO A 1 283 ? -15.46399 35.27303 45.16736  1.000 43.59000 ? 280 PRO A HG3  1 
ATOM   4206  H  HD2  . PRO A 1 283 ? -14.92506 36.29169 47.71613  1.000 46.21000 ? 280 PRO A HD2  1 
ATOM   4207  H  HD3  . PRO A 1 283 ? -14.00565 35.32821 46.84907  1.000 46.21000 ? 280 PRO A HD3  1 
ATOM   4208  N  N    . ALA A 1 284 ? -14.73994 39.93491 46.35039  1.000 30.41000 ? 281 ALA A N    1 
ATOM   4209  C  CA   . ALA A 1 284 ? -14.73839 41.38298 46.49976  1.000 33.23000 ? 281 ALA A CA   1 
ATOM   4210  C  C    . ALA A 1 284 ? -13.37918 41.96969 46.14580  1.000 28.37000 ? 281 ALA A C    1 
ATOM   4211  O  O    . ALA A 1 284 ? -13.29649 43.00928 45.48049  1.000 27.60000 ? 281 ALA A O    1 
ATOM   4212  C  CB   . ALA A 1 284 ? -15.13339 41.75190 47.92993  1.000 32.53000 ? 281 ALA A CB   1 
ATOM   4213  H  H    . ALA A 1 284 ? -14.89761 39.50225 47.07671  1.000 36.51000 ? 281 ALA A H    1 
ATOM   4214  H  HA   . ALA A 1 284 ? -15.39340 41.76748 45.89642  1.000 39.90000 ? 281 ALA A HA   1 
ATOM   4215  H  HB1  . ALA A 1 284 ? -14.83078 42.65402 48.11840  1.000 39.06000 ? 281 ALA A HB1  1 
ATOM   4216  H  HB2  . ALA A 1 284 ? -16.09850 41.70246 48.01373  1.000 39.06000 ? 281 ALA A HB2  1 
ATOM   4217  H  HB3  . ALA A 1 284 ? -14.71565 41.12784 48.54389  1.000 39.06000 ? 281 ALA A HB3  1 
ATOM   4218  N  N    . LYS A 1 285 ? -12.30028 41.31265 46.57694  1.000 28.80000 ? 282 LYS A N    1 
ATOM   4219  C  CA   . LYS A 1 285 ? -10.96224 41.81999 46.29562  1.000 31.01000 ? 282 LYS A CA   1 
ATOM   4220  C  C    . LYS A 1 285 ? -10.61540 41.67875 44.81975  1.000 27.87000 ? 282 LYS A C    1 
ATOM   4221  O  O    . LYS A 1 285 ? -10.03879 42.59616 44.22390  1.000 25.83000 ? 282 LYS A O    1 
ATOM   4222  C  CB   . LYS A 1 285 ? -9.93273  41.08887 47.15725  1.000 33.97000 ? 282 LYS A CB   1 
ATOM   4223  H  H    . LYS A 1 285 ? -12.31746 40.58077 47.02822  1.000 34.58000 ? 282 LYS A H    1 
ATOM   4224  H  HA   . LYS A 1 285 ? -10.93316 42.76246 46.52322  1.000 37.24000 ? 282 LYS A HA   1 
ATOM   4225  N  N    . LYS A 1 286 ? -10.95254 40.53714 44.21369  1.000 27.21000 ? 283 LYS A N    1 
ATOM   4226  C  CA   . LYS A 1 286 ? -10.67072 40.35060 42.79326  1.000 24.38000 ? 283 LYS A CA   1 
ATOM   4227  C  C    . LYS A 1 286 ? -11.35911 41.42277 41.95848  1.000 26.66000 ? 283 LYS A C    1 
ATOM   4228  O  O    . LYS A 1 286 ? -10.74247 42.03501 41.07827  1.000 24.43000 ? 283 LYS A O    1 
ATOM   4229  C  CB   . LYS A 1 286 ? -11.12074 38.96352 42.33323  1.000 26.71000 ? 283 LYS A CB   1 
ATOM   4230  C  CG   . LYS A 1 286 ? -10.31642 37.79598 42.88270  1.000 33.83000 ? 283 LYS A CG   1 
ATOM   4231  C  CD   . LYS A 1 286 ? -10.76160 36.49720 42.20601  1.000 34.30000 ? 283 LYS A CD   1 
ATOM   4232  C  CE   . LYS A 1 286 ? -10.99189 35.35337 43.17571  1.000 40.04000 ? 283 LYS A CE   1 
ATOM   4233  N  NZ   . LYS A 1 286 ? -12.42581 34.94987 43.20687  1.000 44.80000 ? 283 LYS A NZ   1 
ATOM   4234  H  H    . LYS A 1 286 ? -11.33742 39.86986 44.59605  1.000 32.67000 ? 283 LYS A H    1 
ATOM   4235  H  HA   . LYS A 1 286 ? -9.71188  40.41605 42.66189  1.000 29.28000 ? 283 LYS A HA   1 
ATOM   4236  H  HB2  . LYS A 1 286 ? -12.04151 38.83472 42.60981  1.000 32.07000 ? 283 LYS A HB2  1 
ATOM   4237  H  HB3  . LYS A 1 286 ? -11.05678 38.92775 41.36600  1.000 32.07000 ? 283 LYS A HB3  1 
ATOM   4238  H  HG2  . LYS A 1 286 ? -9.37324  37.93415 42.70316  1.000 40.61000 ? 283 LYS A HG2  1 
ATOM   4239  H  HG3  . LYS A 1 286 ? -10.46414 37.71675 43.83810  1.000 40.61000 ? 283 LYS A HG3  1 
ATOM   4240  H  HD2  . LYS A 1 286 ? -11.59464 36.65868 41.73605  1.000 41.17000 ? 283 LYS A HD2  1 
ATOM   4241  H  HD3  . LYS A 1 286 ? -10.07540 36.21972 41.57907  1.000 41.17000 ? 283 LYS A HD3  1 
ATOM   4242  H  HE2  . LYS A 1 286 ? -10.46453 34.58714 42.90059  1.000 48.07000 ? 283 LYS A HE2  1 
ATOM   4243  H  HE3  . LYS A 1 286 ? -10.73292 35.63111 44.06829  1.000 48.07000 ? 283 LYS A HE3  1 
ATOM   4244  H  HZ1  . LYS A 1 286 ? -12.54134 34.28089 43.78238  1.000 53.77000 ? 283 LYS A HZ1  1 
ATOM   4245  H  HZ2  . LYS A 1 286 ? -12.93033 35.63829 43.45915  1.000 53.77000 ? 283 LYS A HZ2  1 
ATOM   4246  H  HZ3  . LYS A 1 286 ? -12.68461 34.68314 42.39819  1.000 53.77000 ? 283 LYS A HZ3  1 
ATOM   4247  N  N    . GLU A 1 287 ? -12.64898 41.65610 42.21669  1.000 24.40000 ? 284 GLU A N    1 
ATOM   4248  C  CA   . GLU A 1 287 ? -13.38628 42.64991 41.44456  1.000 28.00000 ? 284 GLU A CA   1 
ATOM   4249  C  C    . GLU A 1 287 ? -12.79616 44.04310 41.62303  1.000 26.82000 ? 284 GLU A C    1 
ATOM   4250  O  O    . GLU A 1 287 ? -12.65619 44.79467 40.65144  1.000 25.77000 ? 284 GLU A O    1 
ATOM   4251  C  CB   . GLU A 1 287 ? -14.85889 42.64587 41.85045  1.000 26.79000 ? 284 GLU A CB   1 
ATOM   4252  C  CG   . GLU A 1 287 ? -15.68184 43.69588 41.12728  1.000 30.57000 ? 284 GLU A CG   1 
ATOM   4253  C  CD   . GLU A 1 287 ? -17.15687 43.60958 41.44499  1.000 33.19000 ? 284 GLU A CD   1 
ATOM   4254  O  OE1  . GLU A 1 287 ? -17.62959 42.50765 41.79802  1.000 34.01000 ? 284 GLU A OE1  1 
ATOM   4255  O  OE2  . GLU A 1 287 ? -17.84152 44.64917 41.34464  1.000 33.40000 ? 284 GLU A OE2  1 
ATOM   4256  H  H    . GLU A 1 287 ? -13.11034 41.25815 42.82364  1.000 29.30000 ? 284 GLU A H    1 
ATOM   4257  H  HA   . GLU A 1 287 ? -13.32812 42.41392 40.50550  1.000 33.62000 ? 284 GLU A HA   1 
ATOM   4258  H  HB2  . GLU A 1 287 ? -15.23828 41.77677 41.64643  1.000 32.16000 ? 284 GLU A HB2  1 
ATOM   4259  H  HB3  . GLU A 1 287 ? -14.92251 42.82044 42.80248  1.000 32.16000 ? 284 GLU A HB3  1 
ATOM   4260  H  HG2  . GLU A 1 287 ? -15.37035 44.57634 41.38932  1.000 36.70000 ? 284 GLU A HG2  1 
ATOM   4261  H  HG3  . GLU A 1 287 ? -15.57438 43.57708 40.17060  1.000 36.70000 ? 284 GLU A HG3  1 
ATOM   4262  N  N    . ALA A 1 288 ? -12.46660 44.41690 42.86112  1.000 28.83000 ? 285 ALA A N    1 
ATOM   4263  C  CA   . ALA A 1 288 ? -11.89036 45.73613 43.09530  1.000 25.60000 ? 285 ALA A CA   1 
ATOM   4264  C  C    . ALA A 1 288 ? -10.59793 45.90644 42.31295  1.000 26.98000 ? 285 ALA A C    1 
ATOM   4265  O  O    . ALA A 1 288 ? -10.35740 46.95981 41.71207  1.000 27.97000 ? 285 ALA A O    1 
ATOM   4266  C  CB   . ALA A 1 288 ? -11.64565 45.94502 44.58937  1.000 31.68000 ? 285 ALA A CB   1 
ATOM   4267  H  H    . ALA A 1 288 ? -12.56503 43.93462 43.56633  1.000 34.61000 ? 285 ALA A H    1 
ATOM   4268  H  HA   . ALA A 1 288 ? -12.51829 46.41367 42.79941  1.000 30.74000 ? 285 ALA A HA   1 
ATOM   4269  H  HB1  . ALA A 1 288 ? -11.24507 46.81800 44.72475  1.000 38.04000 ? 285 ALA A HB1  1 
ATOM   4270  H  HB2  . ALA A 1 288 ? -12.49316 45.89363 45.05840  1.000 38.04000 ? 285 ALA A HB2  1 
ATOM   4271  H  HB3  . ALA A 1 288 ? -11.04703 45.25290 44.91113  1.000 38.04000 ? 285 ALA A HB3  1 
ATOM   4272  N  N    . PHE A 1 289 ? -9.75771  44.87201 42.30324  1.000 25.91000 ? 286 PHE A N    1 
ATOM   4273  C  CA   . PHE A 1 289 ? -8.52866  44.91687 41.52183  1.000 25.40000 ? 286 PHE A CA   1 
ATOM   4274  C  C    . PHE A 1 289 ? -8.83913  45.09079 40.03972  1.000 25.91000 ? 286 PHE A C    1 
ATOM   4275  O  O    . PHE A 1 289 ? -8.29759  45.98508 39.38050  1.000 25.93000 ? 286 PHE A O    1 
ATOM   4276  C  CB   . PHE A 1 289 ? -7.72119  43.64194 41.77892  1.000 28.29000 ? 286 PHE A CB   1 
ATOM   4277  C  CG   . PHE A 1 289 ? -6.39477  43.60377 41.07732  1.000 35.34000 ? 286 PHE A CG   1 
ATOM   4278  C  CD1  . PHE A 1 289 ? -5.33340  44.36734 41.53156  1.000 34.82000 ? 286 PHE A CD1  1 
ATOM   4279  C  CD2  . PHE A 1 289 ? -6.20379  42.78715 39.97638  1.000 33.17000 ? 286 PHE A CD2  1 
ATOM   4280  C  CE1  . PHE A 1 289 ? -4.10952  44.32876 40.89114  1.000 35.77000 ? 286 PHE A CE1  1 
ATOM   4281  C  CE2  . PHE A 1 289 ? -4.98281  42.74321 39.33255  1.000 39.67000 ? 286 PHE A CE2  1 
ATOM   4282  C  CZ   . PHE A 1 289 ? -3.93410  43.51466 39.79061  1.000 39.55000 ? 286 PHE A CZ   1 
ATOM   4283  H  H    . PHE A 1 289 ? -9.87646  44.13923 42.73745  1.000 31.11000 ? 286 PHE A H    1 
ATOM   4284  H  HA   . PHE A 1 289 ? -7.98895  45.67387 41.79854  1.000 30.49000 ? 286 PHE A HA   1 
ATOM   4285  H  HB2  . PHE A 1 289 ? -7.55278  43.56789 42.73132  1.000 33.97000 ? 286 PHE A HB2  1 
ATOM   4286  H  HB3  . PHE A 1 289 ? -8.23805  42.88017 41.47320  1.000 33.97000 ? 286 PHE A HB3  1 
ATOM   4287  H  HD1  . PHE A 1 289 ? -5.44527  44.91274 42.27649  1.000 41.81000 ? 286 PHE A HD1  1 
ATOM   4288  H  HD2  . PHE A 1 289 ? -6.90589  42.26185 39.66652  1.000 39.82000 ? 286 PHE A HD2  1 
ATOM   4289  H  HE1  . PHE A 1 289 ? -3.40502  44.85066 41.20130  1.000 42.94000 ? 286 PHE A HE1  1 
ATOM   4290  H  HE2  . PHE A 1 289 ? -4.86735  42.19417 38.59085  1.000 47.62000 ? 286 PHE A HE2  1 
ATOM   4291  H  HZ   . PHE A 1 289 ? -3.11102  43.48598 39.35861  1.000 47.47000 ? 286 PHE A HZ   1 
ATOM   4292  N  N    . ALA A 1 290 ? -9.73917  44.26158 39.50486  1.000 23.34000 ? 287 ALA A N    1 
ATOM   4293  C  CA   . ALA A 1 290 ? -10.06344 44.34063 38.08324  1.000 24.85000 ? 287 ALA A CA   1 
ATOM   4294  C  C    . ALA A 1 290 ? -10.67836 45.68766 37.72630  1.000 28.05000 ? 287 ALA A C    1 
ATOM   4295  O  O    . ALA A 1 290 ? -10.38515 46.24940 36.66386  1.000 23.36000 ? 287 ALA A O    1 
ATOM   4296  C  CB   . ALA A 1 290 ? -11.00921 43.20376 37.69855  1.000 27.19000 ? 287 ALA A CB   1 
ATOM   4297  H  H    . ALA A 1 290 ? -10.16843 43.65471 39.93736  1.000 28.02000 ? 287 ALA A H    1 
ATOM   4298  H  HA   . ALA A 1 290 ? -9.24478  44.24080 37.57261  1.000 29.84000 ? 287 ALA A HA   1 
ATOM   4299  H  HB1  . ALA A 1 290 ? -11.24495 43.29237 36.76182  1.000 32.64000 ? 287 ALA A HB1  1 
ATOM   4300  H  HB2  . ALA A 1 290 ? -10.56164 42.35631 37.84828  1.000 32.64000 ? 287 ALA A HB2  1 
ATOM   4301  H  HB3  . ALA A 1 290 ? -11.80741 43.25773 38.24706  1.000 32.64000 ? 287 ALA A HB3  1 
ATOM   4302  N  N    . ARG A 1 291 ? -11.54490 46.21805 38.59395  1.000 23.02000 ? 288 ARG A N    1 
ATOM   4303  C  CA   . ARG A 1 291 ? -12.12847 47.53072 38.33776  1.000 21.73000 ? 288 ARG A CA   1 
ATOM   4304  C  C    . ARG A 1 291 ? -11.05456 48.59631 38.17188  1.000 26.52000 ? 288 ARG A C    1 
ATOM   4305  O  O    . ARG A 1 291 ? -11.14244 49.44304 37.27601  1.000 26.68000 ? 288 ARG A O    1 
ATOM   4306  C  CB   . ARG A 1 291 ? -13.06680 47.92240 39.47525  1.000 21.68000 ? 288 ARG A CB   1 
ATOM   4307  C  CG   . ARG A 1 291 ? -14.39992 47.23305 39.44771  1.000 23.39000 ? 288 ARG A CG   1 
ATOM   4308  C  CD   . ARG A 1 291 ? -15.23947 47.70062 40.61860  1.000 24.21000 ? 288 ARG A CD   1 
ATOM   4309  N  NE   . ARG A 1 291 ? -16.55344 47.07503 40.64139  1.000 22.22000 ? 288 ARG A NE   1 
ATOM   4310  C  CZ   . ARG A 1 291 ? -17.57313 47.45292 39.88352  1.000 21.42000 ? 288 ARG A CZ   1 
ATOM   4311  N  NH1  . ARG A 1 291 ? -17.45477 48.43544 39.00506  1.000 25.49000 ? 288 ARG A NH1  1 
ATOM   4312  N  NH2  . ARG A 1 291 ? -18.74461 46.83828 40.01963  1.000 28.99000 ? 288 ARG A NH2  1 
ATOM   4313  H  H    . ARG A 1 291 ? -11.80501 45.84408 39.32340  1.000 27.64000 ? 288 ARG A H    1 
ATOM   4314  H  HA   . ARG A 1 291 ? -12.64098 47.47816 37.51589  1.000 26.09000 ? 288 ARG A HA   1 
ATOM   4315  H  HB2  . ARG A 1 291 ? -12.64000 47.70135 40.31779  1.000 26.03000 ? 288 ARG A HB2  1 
ATOM   4316  H  HB3  . ARG A 1 291 ? -13.22971 48.87737 39.42638  1.000 26.03000 ? 288 ARG A HB3  1 
ATOM   4317  H  HG2  . ARG A 1 291 ? -14.86434 47.44919 38.62400  1.000 28.09000 ? 288 ARG A HG2  1 
ATOM   4318  H  HG3  . ARG A 1 291 ? -14.27486 46.27358 39.51612  1.000 28.09000 ? 288 ARG A HG3  1 
ATOM   4319  H  HD2  . ARG A 1 291 ? -14.78450 47.47682 41.44553  1.000 29.08000 ? 288 ARG A HD2  1 
ATOM   4320  H  HD3  . ARG A 1 291 ? -15.36356 48.66072 40.55756  1.000 29.08000 ? 288 ARG A HD3  1 
ATOM   4321  H  HE   . ARG A 1 291 ? -16.67623 46.41737 41.18176  1.000 26.68000 ? 288 ARG A HE   1 
ATOM   4322  H  HH11 . ARG A 1 291 ? -16.70354 48.84451 38.91607  1.000 30.61000 ? 288 ARG A HH11 1 
ATOM   4323  H  HH12 . ARG A 1 291 ? -18.12907 48.66490 38.52312  1.000 30.61000 ? 288 ARG A HH12 1 
ATOM   4324  H  HH21 . ARG A 1 291 ? -18.83340 46.20426 40.59386  1.000 34.80000 ? 288 ARG A HH21 1 
ATOM   4325  H  HH22 . ARG A 1 291 ? -19.41337 47.07483 39.53342  1.000 34.80000 ? 288 ARG A HH22 1 
ATOM   4326  N  N    . GLU A 1 292 ? -10.04127 48.58067 39.03479  1.000 27.59000 ? 289 GLU A N    1 
ATOM   4327  C  CA   . GLU A 1 292 ? -9.02174  49.61859 39.00903  1.000 27.24000 ? 289 GLU A CA   1 
ATOM   4328  C  C    . GLU A 1 292 ? -8.02646  49.43950 37.87226  1.000 28.25000 ? 289 GLU A C    1 
ATOM   4329  O  O    . GLU A 1 292 ? -7.40192  50.42107 37.45544  1.000 33.73000 ? 289 GLU A O    1 
ATOM   4330  C  CB   . GLU A 1 292 ? -8.28196  49.64635 40.34801  1.000 33.51000 ? 289 GLU A CB   1 
ATOM   4331  C  CG   . GLU A 1 292 ? -8.70416  50.79704 41.24050  1.000 38.14000 ? 289 GLU A CG   1 
ATOM   4332  C  CD   . GLU A 1 292 ? -10.13547 50.66066 41.72140  1.000 44.86000 ? 289 GLU A CD   1 
ATOM   4333  O  OE1  . GLU A 1 292 ? -10.40787 49.77647 42.56486  1.000 40.63000 ? 289 GLU A OE1  1 
ATOM   4334  O  OE2  . GLU A 1 292 ? -10.99171 51.43348 41.24181  1.000 39.22000 ? 289 GLU A OE2  1 
ATOM   4335  H  H    . GLU A 1 292 ? -9.92406  47.98203 39.64100  1.000 33.13000 ? 289 GLU A H    1 
ATOM   4336  H  HA   . GLU A 1 292 ? -9.45198  50.47899 38.88451  1.000 32.71000 ? 289 GLU A HA   1 
ATOM   4337  H  HB2  . GLU A 1 292 ? -8.46074  48.81947 40.82257  1.000 40.23000 ? 289 GLU A HB2  1 
ATOM   4338  H  HB3  . GLU A 1 292 ? -7.33069  49.73302 40.17929  1.000 40.23000 ? 289 GLU A HB3  1 
ATOM   4339  H  HG2  . GLU A 1 292 ? -8.12595  50.82371 42.01887  1.000 45.78000 ? 289 GLU A HG2  1 
ATOM   4340  H  HG3  . GLU A 1 292 ? -8.63080  51.62718 40.74412  1.000 45.78000 ? 289 GLU A HG3  1 
ATOM   4341  N  N    . LYS A 1 293 ? -7.87740  48.22374 37.34959  1.000 27.73000 ? 290 LYS A N    1 
ATOM   4342  C  CA   . LYS A 1 293 ? -6.87678  47.93666 36.33270  1.000 28.06000 ? 290 LYS A CA   1 
ATOM   4343  C  C    . LYS A 1 293 ? -7.43578  47.89712 34.91594  1.000 30.49000 ? 290 LYS A C    1 
ATOM   4344  O  O    . LYS A 1 293 ? -6.69053  47.57384 33.98708  1.000 31.93000 ? 290 LYS A O    1 
ATOM   4345  C  CB   . LYS A 1 293 ? -6.18280  46.60251 36.62749  1.000 28.04000 ? 290 LYS A CB   1 
ATOM   4346  C  CG   . LYS A 1 293 ? -5.31106  46.56255 37.88252  1.000 34.63000 ? 290 LYS A CG   1 
ATOM   4347  C  CD   . LYS A 1 293 ? -4.33127  47.73093 37.95873  1.000 44.07000 ? 290 LYS A CD   1 
ATOM   4348  C  CE   . LYS A 1 293 ? -2.95342  47.35832 37.43990  1.000 52.41000 ? 290 LYS A CE   1 
ATOM   4349  N  NZ   . LYS A 1 293 ? -1.96741  48.42126 37.78008  1.000 49.10000 ? 290 LYS A NZ   1 
ATOM   4350  H  H    . LYS A 1 293 ? -8.35186  47.54214 37.57300  1.000 33.29000 ? 290 LYS A H    1 
ATOM   4351  H  HA   . LYS A 1 293 ? -6.21912  48.64856 36.37241  1.000 33.69000 ? 290 LYS A HA   1 
ATOM   4352  H  HB2  . LYS A 1 293 ? -6.86623  45.92210 36.73176  1.000 33.66000 ? 290 LYS A HB2  1 
ATOM   4353  H  HB3  . LYS A 1 293 ? -5.61093  46.38568 35.87459  1.000 33.66000 ? 290 LYS A HB3  1 
ATOM   4354  H  HG2  . LYS A 1 293 ? -5.88210  46.59899 38.66577  1.000 41.57000 ? 290 LYS A HG2  1 
ATOM   4355  H  HG3  . LYS A 1 293 ? -4.79699  45.73998 37.88471  1.000 41.57000 ? 290 LYS A HG3  1 
ATOM   4356  H  HD2  . LYS A 1 293 ? -4.66803  48.46487 37.42131  1.000 52.90000 ? 290 LYS A HD2  1 
ATOM   4357  H  HD3  . LYS A 1 293 ? -4.24040  48.01093 38.88298  1.000 52.90000 ? 290 LYS A HD3  1 
ATOM   4358  H  HE2  . LYS A 1 293 ? -2.66580  46.52669 37.84804  1.000 62.91000 ? 290 LYS A HE2  1 
ATOM   4359  H  HE3  . LYS A 1 293 ? -2.98407  47.26126 36.47526  1.000 62.91000 ? 290 LYS A HE3  1 
ATOM   4360  H  HZ1  . LYS A 1 293 ? -1.15900  48.19160 37.48711  1.000 58.94000 ? 290 LYS A HZ1  1 
ATOM   4361  H  HZ2  . LYS A 1 293 ? -2.20496  49.18990 37.39947  1.000 58.94000 ? 290 LYS A HZ2  1 
ATOM   4362  H  HZ3  . LYS A 1 293 ? -1.93365  48.53409 38.66225  1.000 58.94000 ? 290 LYS A HZ3  1 
ATOM   4363  N  N    . ILE A 1 294 ? -8.71429  48.22474 34.71894  1.000 28.83000 ? 291 ILE A N    1 
ATOM   4364  C  CA   . ILE A 1 294 ? -9.27996  48.13927 33.37862  1.000 27.88000 ? 291 ILE A CA   1 
ATOM   4365  C  C    . ILE A 1 294 ? -8.76840  49.25784 32.47778  1.000 28.55000 ? 291 ILE A C    1 
ATOM   4366  O  O    . ILE A 1 294 ? -8.79859  49.12108 31.24957  1.000 23.81000 ? 291 ILE A O    1 
ATOM   4367  C  CB   . ILE A 1 294 ? -10.82012 48.15271 33.45005  1.000 28.67000 ? 291 ILE A CB   1 
ATOM   4368  C  CG1  . ILE A 1 294 ? -11.42048 47.75846 32.09641  1.000 23.04000 ? 291 ILE A CG1  1 
ATOM   4369  C  CG2  . ILE A 1 294 ? -11.32540 49.52480 33.87847  1.000 23.07000 ? 291 ILE A CG2  1 
ATOM   4370  C  CD1  . ILE A 1 294 ? -12.90389 47.47636 32.14401  1.000 26.35000 ? 291 ILE A CD1  1 
ATOM   4371  H  H    . ILE A 1 294 ? -9.25813  48.49173 35.32931  1.000 34.62000 ? 291 ILE A H    1 
ATOM   4372  H  HA   . ILE A 1 294 ? -9.00351  47.29746 32.98386  1.000 33.48000 ? 291 ILE A HA   1 
ATOM   4373  H  HB   . ILE A 1 294 ? -11.09915 47.50219 34.11327  1.000 34.42000 ? 291 ILE A HB   1 
ATOM   4374  H  HG12 . ILE A 1 294 ? -11.27771 48.48446 31.46915  1.000 27.67000 ? 291 ILE A HG12 1 
ATOM   4375  H  HG13 . ILE A 1 294 ? -10.97695 46.95551 31.78106  1.000 27.67000 ? 291 ILE A HG13 1 
ATOM   4376  H  HG21 . ILE A 1 294 ? -12.26434 49.45671 34.11227  1.000 27.70000 ? 291 ILE A HG21 1 
ATOM   4377  H  HG22 . ILE A 1 294 ? -10.81411 49.82393 34.64659  1.000 27.70000 ? 291 ILE A HG22 1 
ATOM   4378  H  HG23 . ILE A 1 294 ? -11.21195 50.14692 33.14295  1.000 27.70000 ? 291 ILE A HG23 1 
ATOM   4379  H  HD11 . ILE A 1 294 ? -13.17062 47.04795 31.31562  1.000 31.64000 ? 291 ILE A HD11 1 
ATOM   4380  H  HD12 . ILE A 1 294 ? -13.09001 46.89041 32.89429  1.000 31.64000 ? 291 ILE A HD12 1 
ATOM   4381  H  HD13 . ILE A 1 294 ? -13.38131 48.31381 32.25195  1.000 31.64000 ? 291 ILE A HD13 1 
ATOM   4382  N  N    . THR A 1 295 ? -8.27016  50.35390 33.05414  1.000 27.11000 ? 292 THR A N    1 
ATOM   4383  C  CA   . THR A 1 295 ? -7.95746  51.53515 32.25556  1.000 28.98000 ? 292 THR A CA   1 
ATOM   4384  C  C    . THR A 1 295 ? -6.89361  51.23255 31.20692  1.000 24.20000 ? 292 THR A C    1 
ATOM   4385  O  O    . THR A 1 295 ? -7.03026  51.61761 30.03963  1.000 23.03000 ? 292 THR A O    1 
ATOM   4386  C  CB   . THR A 1 295 ? -7.50169  52.67763 33.16440  1.000 35.04000 ? 292 THR A CB   1 
ATOM   4387  O  OG1  . THR A 1 295 ? -8.56245  53.02770 34.06215  1.000 41.60000 ? 292 THR A OG1  1 
ATOM   4388  C  CG2  . THR A 1 295 ? -7.11818  53.90308 32.33935  1.000 32.50000 ? 292 THR A CG2  1 
ATOM   4389  H  H    . THR A 1 295 ? -8.10664  50.43680 33.89437  1.000 32.56000 ? 292 THR A H    1 
ATOM   4390  H  HA   . THR A 1 295 ? -8.76311  51.81540 31.79374  1.000 34.80000 ? 292 THR A HA   1 
ATOM   4391  H  HB   . THR A 1 295 ? -6.72455  52.39484 33.67133  1.000 42.07000 ? 292 THR A HB   1 
ATOM   4392  H  HG1  . THR A 1 295 ? -8.32730  53.67172 34.54749  1.000 49.94000 ? 292 THR A HG1  1 
ATOM   4393  H  HG21 . THR A 1 295 ? -6.90595  54.64530 32.92669  1.000 39.02000 ? 292 THR A HG21 1 
ATOM   4394  H  HG22 . THR A 1 295 ? -6.34339  53.70436 31.79062  1.000 39.02000 ? 292 THR A HG22 1 
ATOM   4395  H  HG23 . THR A 1 295 ? -7.85512  54.15869 31.76273  1.000 39.02000 ? 292 THR A HG23 1 
ATOM   4396  N  N    . TYR A 1 296 ? -5.81492  50.54964 31.60591  1.000 25.16000 ? 293 TYR A N    1 
ATOM   4397  C  CA   . TYR A 1 296 ? -4.73348  50.30505 30.65363  1.000 24.65000 ? 293 TYR A CA   1 
ATOM   4398  C  C    . TYR A 1 296 ? -5.15919  49.35970 29.53822  1.000 23.01000 ? 293 TYR A C    1 
ATOM   4399  O  O    . TYR A 1 296 ? -4.99381  49.71570 28.35803  1.000 20.10000 ? 293 TYR A O    1 
ATOM   4400  C  CB   . TYR A 1 296 ? -3.49413  49.78140 31.38153  1.000 31.01000 ? 293 TYR A CB   1 
ATOM   4401  C  CG   . TYR A 1 296 ? -2.33433  49.55357 30.44037  1.000 30.62000 ? 293 TYR A CG   1 
ATOM   4402  C  CD1  . TYR A 1 296 ? -1.55358  50.61488 30.01037  1.000 28.07000 ? 293 TYR A CD1  1 
ATOM   4403  C  CD2  . TYR A 1 296 ? -2.03502  48.28489 29.96424  1.000 24.65000 ? 293 TYR A CD2  1 
ATOM   4404  C  CE1  . TYR A 1 296 ? -0.49817  50.42227 29.14239  1.000 28.42000 ? 293 TYR A CE1  1 
ATOM   4405  C  CE2  . TYR A 1 296 ? -0.97682  48.08010 29.09161  1.000 26.51000 ? 293 TYR A CE2  1 
ATOM   4406  C  CZ   . TYR A 1 296 ? -0.21244  49.15579 28.68606  1.000 25.71000 ? 293 TYR A CZ   1 
ATOM   4407  O  OH   . TYR A 1 296 ? 0.84157   48.97068 27.82198  1.000 31.38000 ? 293 TYR A OH   1 
ATOM   4408  H  H    . TYR A 1 296 ? -5.69021  50.22918 32.39417  1.000 30.22000 ? 293 TYR A H    1 
ATOM   4409  H  HA   . TYR A 1 296 ? -4.50535  51.15890 30.25388  1.000 29.60000 ? 293 TYR A HA   1 
ATOM   4410  H  HB2  . TYR A 1 296 ? -3.21974  50.42956 32.04898  1.000 37.23000 ? 293 TYR A HB2  1 
ATOM   4411  H  HB3  . TYR A 1 296 ? -3.70873  48.93688 31.80772  1.000 37.23000 ? 293 TYR A HB3  1 
ATOM   4412  H  HD1  . TYR A 1 296 ? -1.74462  51.47340 30.31261  1.000 33.71000 ? 293 TYR A HD1  1 
ATOM   4413  H  HD2  . TYR A 1 296 ? -2.55213  47.56072 30.23457  1.000 29.60000 ? 293 TYR A HD2  1 
ATOM   4414  H  HE1  . TYR A 1 296 ? 0.01783   51.14531 28.86698  1.000 34.12000 ? 293 TYR A HE1  1 
ATOM   4415  H  HE2  . TYR A 1 296 ? -0.78361  47.22470 28.78199  1.000 31.83000 ? 293 TYR A HE2  1 
ATOM   4416  H  HH   . TYR A 1 296 ? 0.93188   48.15348 27.64988  1.000 37.67000 ? 293 TYR A HH   1 
ATOM   4417  N  N    . PRO A 1 297 ? -5.68604  48.16240 29.81324  1.000 23.45000 ? 294 PRO A N    1 
ATOM   4418  C  CA   . PRO A 1 297 ? -6.11858  47.30154 28.69918  1.000 22.51000 ? 294 PRO A CA   1 
ATOM   4419  C  C    . PRO A 1 297 ? -7.23729  47.91140 27.87229  1.000 20.45000 ? 294 PRO A C    1 
ATOM   4420  O  O    . PRO A 1 297 ? -7.26717  47.73402 26.64629  1.000 18.29000 ? 294 PRO A O    1 
ATOM   4421  C  CB   . PRO A 1 297 ? -6.55993  46.00982 29.40273  1.000 22.96000 ? 294 PRO A CB   1 
ATOM   4422  C  CG   . PRO A 1 297 ? -6.83988  46.40911 30.81443  1.000 26.29000 ? 294 PRO A CG   1 
ATOM   4423  C  CD   . PRO A 1 297 ? -5.86438  47.50546 31.11992  1.000 23.91000 ? 294 PRO A CD   1 
ATOM   4424  H  HA   . PRO A 1 297 ? -5.36367  47.10614 28.12227  1.000 27.04000 ? 294 PRO A HA   1 
ATOM   4425  H  HB2  . PRO A 1 297 ? -7.35792  45.65912 28.97715  1.000 27.57000 ? 294 PRO A HB2  1 
ATOM   4426  H  HB3  . PRO A 1 297 ? -5.84705  45.35320 29.36329  1.000 27.57000 ? 294 PRO A HB3  1 
ATOM   4427  H  HG2  . PRO A 1 297 ? -7.75269  46.72817 30.89109  1.000 31.56000 ? 294 PRO A HG2  1 
ATOM   4428  H  HG3  . PRO A 1 297 ? -6.70277  45.65109 31.40393  1.000 31.56000 ? 294 PRO A HG3  1 
ATOM   4429  H  HD2  . PRO A 1 297 ? -6.23074  48.12368 31.77145  1.000 28.72000 ? 294 PRO A HD2  1 
ATOM   4430  H  HD3  . PRO A 1 297 ? -5.02482  47.14231 31.44266  1.000 28.72000 ? 294 PRO A HD3  1 
ATOM   4431  N  N    . LEU A 1 298 ? -8.16285  48.63276 28.50579  1.000 18.50000 ? 295 LEU A N    1 
ATOM   4432  C  CA   . LEU A 1 298 ? -9.21501  49.29150 27.74036  1.000 15.91000 ? 295 LEU A CA   1 
ATOM   4433  C  C    . LEU A 1 298 ? -8.63947  50.36844 26.83039  1.000 18.58000 ? 295 LEU A C    1 
ATOM   4434  O  O    . LEU A 1 298 ? -9.03590  50.48233 25.66476  1.000 19.33000 ? 295 LEU A O    1 
ATOM   4435  C  CB   . LEU A 1 298 ? -10.25599 49.89772 28.67963  1.000 19.93000 ? 295 LEU A CB   1 
ATOM   4436  C  CG   . LEU A 1 298 ? -11.39905 50.63000 27.97317  1.000 21.25000 ? 295 LEU A CG   1 
ATOM   4437  C  CD1  . LEU A 1 298 ? -12.13776 49.70479 27.01389  1.000 17.88000 ? 295 LEU A CD1  1 
ATOM   4438  C  CD2  . LEU A 1 298 ? -12.35698 51.23442 28.98625  1.000 19.77000 ? 295 LEU A CD2  1 
ATOM   4439  H  H    . LEU A 1 298 ? -8.20194  48.75269 29.35649  1.000 22.22000 ? 295 LEU A H    1 
ATOM   4440  H  HA   . LEU A 1 298 ? -9.65739  48.62662 27.18979  1.000 19.11000 ? 295 LEU A HA   1 
ATOM   4441  H  HB2  . LEU A 1 298 ? -10.64669 49.18438 29.20821  1.000 23.93000 ? 295 LEU A HB2  1 
ATOM   4442  H  HB3  . LEU A 1 298 ? -9.81273  50.53614 29.26002  1.000 23.93000 ? 295 LEU A HB3  1 
ATOM   4443  H  HG   . LEU A 1 298 ? -11.02262 51.35320 27.44764  1.000 25.52000 ? 295 LEU A HG   1 
ATOM   4444  H  HD11 . LEU A 1 298 ? -12.88203 50.18673 26.62056  1.000 21.47000 ? 295 LEU A HD11 1 
ATOM   4445  H  HD12 . LEU A 1 298 ? -11.52570 49.41683 26.31865  1.000 21.47000 ? 295 LEU A HD12 1 
ATOM   4446  H  HD13 . LEU A 1 298 ? -12.46485 48.93556 27.50603  1.000 21.47000 ? 295 LEU A HD13 1 
ATOM   4447  H  HD21 . LEU A 1 298 ? -13.06837 51.69382 28.51321  1.000 23.74000 ? 295 LEU A HD21 1 
ATOM   4448  H  HD22 . LEU A 1 298 ? -12.72807 50.52416 29.53282  1.000 23.74000 ? 295 LEU A HD22 1 
ATOM   4449  H  HD23 . LEU A 1 298 ? -11.87172 51.86209 29.54433  1.000 23.74000 ? 295 LEU A HD23 1 
ATOM   4450  N  N    . ALA A 1 299 ? -7.71371  51.17847 27.34710  1.000 20.85000 ? 296 ALA A N    1 
ATOM   4451  C  CA   . ALA A 1 299 ? -7.08630  52.19551 26.51268  1.000 19.90000 ? 296 ALA A CA   1 
ATOM   4452  C  C    . ALA A 1 299 ? -6.36746  51.55904 25.33044  1.000 17.84000 ? 296 ALA A C    1 
ATOM   4453  O  O    . ALA A 1 299 ? -6.45838  52.05253 24.20072  1.000 18.65000 ? 296 ALA A O    1 
ATOM   4454  C  CB   . ALA A 1 299 ? -6.11958  53.03654 27.34586  1.000 20.03000 ? 296 ALA A CB   1 
ATOM   4455  H  H    . ALA A 1 299 ? -7.43811  51.15862 28.16150  1.000 25.04000 ? 296 ALA A H    1 
ATOM   4456  H  HA   . ALA A 1 299 ? -7.77134  52.78878 26.16677  1.000 23.90000 ? 296 ALA A HA   1 
ATOM   4457  H  HB1  . ALA A 1 299 ? -5.70226  53.69855 26.77273  1.000 24.05000 ? 296 ALA A HB1  1 
ATOM   4458  H  HB2  . ALA A 1 299 ? -6.61427  53.47714 28.05441  1.000 24.05000 ? 296 ALA A HB2  1 
ATOM   4459  H  HB3  . ALA A 1 299 ? -5.44297  52.45524 27.72690  1.000 24.05000 ? 296 ALA A HB3  1 
ATOM   4460  N  N    . CYS A 1 300 ? -5.66234  50.44876 25.56877  1.000 18.84000 ? 297 CYS A N    1 
ATOM   4461  C  CA   . CYS A 1 300 ? -4.96581  49.77252 24.47914  1.000 19.52000 ? 297 CYS A CA   1 
ATOM   4462  C  C    . CYS A 1 300 ? -5.94509  49.30073 23.41380  1.000 19.02000 ? 297 CYS A C    1 
ATOM   4463  O  O    . CYS A 1 300 ? -5.68611  49.44877 22.21202  1.000 19.69000 ? 297 CYS A O    1 
ATOM   4464  C  CB   . CYS A 1 300 ? -4.15796  48.59766 25.02347  1.000 17.64000 ? 297 CYS A CB   1 
ATOM   4465  S  SG   . CYS A 1 300 ? -2.68968  49.09756 25.93804  1.000 23.87000 ? 297 CYS A SG   1 
ATOM   4466  H  H    . CYS A 1 300 ? -5.57447  50.07553 26.33856  1.000 22.63000 ? 297 CYS A H    1 
ATOM   4467  H  HA   . CYS A 1 300 ? -4.34731  50.39547 24.06648  1.000 23.44000 ? 297 CYS A HA   1 
ATOM   4468  H  HB2  . CYS A 1 300 ? -4.72038  48.08250 25.62279  1.000 21.19000 ? 297 CYS A HB2  1 
ATOM   4469  H  HB3  . CYS A 1 300 ? -3.87110  48.04441 24.28015  1.000 21.19000 ? 297 CYS A HB3  1 
ATOM   4470  H  HG   . CYS A 1 300 ? -2.17090  48.12254 26.40729  1.000 28.66000 ? 297 CYS A HG   1 
ATOM   4471  N  N    . TYR A 1 301 ? -7.07739  48.73053 23.83361  1.000 17.69000 ? 298 TYR A N    1 
ATOM   4472  C  CA   . TYR A 1 301 ? -8.10564  48.35017 22.87155  1.000 18.75000 ? 298 TYR A CA   1 
ATOM   4473  C  C    . TYR A 1 301 ? -8.59564  49.55814 22.08170  1.000 17.59000 ? 298 TYR A C    1 
ATOM   4474  O  O    . TYR A 1 301 ? -8.75915  49.48525 20.85812  1.000 16.86000 ? 298 TYR A O    1 
ATOM   4475  C  CB   . TYR A 1 301 ? -9.28428  47.68049 23.57805  1.000 17.03000 ? 298 TYR A CB   1 
ATOM   4476  C  CG   . TYR A 1 301 ? -10.54380 47.72157 22.74518  1.000 18.86000 ? 298 TYR A CG   1 
ATOM   4477  C  CD1  . TYR A 1 301 ? -10.73388 46.82693 21.70084  1.000 20.35000 ? 298 TYR A CD1  1 
ATOM   4478  C  CD2  . TYR A 1 301 ? -11.52343 48.67903 22.97415  1.000 18.69000 ? 298 TYR A CD2  1 
ATOM   4479  C  CE1  . TYR A 1 301 ? -11.87506 46.86821 20.92343  1.000 20.07000 ? 298 TYR A CE1  1 
ATOM   4480  C  CE2  . TYR A 1 301 ? -12.66912 48.72939 22.20231  1.000 18.55000 ? 298 TYR A CE2  1 
ATOM   4481  C  CZ   . TYR A 1 301 ? -12.83912 47.82102 21.17790  1.000 19.98000 ? 298 TYR A CZ   1 
ATOM   4482  O  OH   . TYR A 1 301 ? -13.97610 47.87002 20.40355  1.000 22.48000 ? 298 TYR A OH   1 
ATOM   4483  H  H    . TYR A 1 301 ? -7.26896  48.55740 24.65393  1.000 21.24000 ? 298 TYR A H    1 
ATOM   4484  H  HA   . TYR A 1 301 ? -7.71935  47.70916 22.25448  1.000 22.52000 ? 298 TYR A HA   1 
ATOM   4485  H  HB2  . TYR A 1 301 ? -9.06547  46.75147 23.75111  1.000 20.46000 ? 298 TYR A HB2  1 
ATOM   4486  H  HB3  . TYR A 1 301 ? -9.45820  48.14156 24.41356  1.000 20.46000 ? 298 TYR A HB3  1 
ATOM   4487  H  HD1  . TYR A 1 301 ? -10.08164 46.18873 21.52146  1.000 24.44000 ? 298 TYR A HD1  1 
ATOM   4488  H  HD2  . TYR A 1 301 ? -11.40656 49.29732 23.65896  1.000 22.44000 ? 298 TYR A HD2  1 
ATOM   4489  H  HE1  . TYR A 1 301 ? -11.99255 46.25697 20.23243  1.000 24.11000 ? 298 TYR A HE1  1 
ATOM   4490  H  HE2  . TYR A 1 301 ? -13.32059 49.37093 22.37234  1.000 22.28000 ? 298 TYR A HE2  1 
ATOM   4491  H  HH   . TYR A 1 301 ? -13.92110 47.31337 19.77687  1.000 26.99000 ? 298 TYR A HH   1 
ATOM   4492  N  N    . LEU A 1 302 ? -8.83533  50.68330 22.76069  1.000 16.88000 ? 299 LEU A N    1 
ATOM   4493  C  CA   . LEU A 1 302 ? -9.37216  51.84984 22.06763  1.000 20.70000 ? 299 LEU A CA   1 
ATOM   4494  C  C    . LEU A 1 302 ? -8.38063  52.42488 21.05992  1.000 17.61000 ? 299 LEU A C    1 
ATOM   4495  O  O    . LEU A 1 302 ? -8.79875  52.97121 20.03426  1.000 19.26000 ? 299 LEU A O    1 
ATOM   4496  C  CB   . LEU A 1 302 ? -9.78382  52.91804 23.07874  1.000 20.20000 ? 299 LEU A CB   1 
ATOM   4497  C  CG   . LEU A 1 302 ? -11.04104 52.60266 23.89293  1.000 19.46000 ? 299 LEU A CG   1 
ATOM   4498  C  CD1  . LEU A 1 302 ? -11.21946 53.64311 24.98047  1.000 23.24000 ? 299 LEU A CD1  1 
ATOM   4499  C  CD2  . LEU A 1 302 ? -12.28237 52.53846 23.00663  1.000 19.28000 ? 299 LEU A CD2  1 
ATOM   4500  H  H    . LEU A 1 302 ? -8.69842  50.79251 23.60266  1.000 20.27000 ? 299 LEU A H    1 
ATOM   4501  H  HA   . LEU A 1 302 ? -10.16410 51.57813 21.57783  1.000 24.86000 ? 299 LEU A HA   1 
ATOM   4502  H  HB2  . LEU A 1 302 ? -9.05487  53.03986 23.70699  1.000 24.25000 ? 299 LEU A HB2  1 
ATOM   4503  H  HB3  . LEU A 1 302 ? -9.94947  53.74437 22.59849  1.000 24.25000 ? 299 LEU A HB3  1 
ATOM   4504  H  HG   . LEU A 1 302 ? -10.93749 51.72966 24.30287  1.000 23.37000 ? 299 LEU A HG   1 
ATOM   4505  H  HD11 . LEU A 1 302 ? -12.07595 53.50333 25.41380  1.000 27.91000 ? 299 LEU A HD11 1 
ATOM   4506  H  HD12 . LEU A 1 302 ? -10.50249 53.55012 25.62716  1.000 27.91000 ? 299 LEU A HD12 1 
ATOM   4507  H  HD13 . LEU A 1 302 ? -11.19146 54.52626 24.58026  1.000 27.91000 ? 299 LEU A HD13 1 
ATOM   4508  H  HD21 . LEU A 1 302 ? -13.04387 52.27798 23.54808  1.000 23.15000 ? 299 LEU A HD21 1 
ATOM   4509  H  HD22 . LEU A 1 302 ? -12.43749 53.41293 22.61658  1.000 23.15000 ? 299 LEU A HD22 1 
ATOM   4510  H  HD23 . LEU A 1 302 ? -12.13612 51.88462 22.30520  1.000 23.15000 ? 299 LEU A HD23 1 
ATOM   4511  N  N    . ILE A 1 303 ? -7.07569  52.31118 21.32210  1.000 18.44000 ? 300 ILE A N    1 
ATOM   4512  C  CA   . ILE A 1 303 ? -6.08194  52.80623 20.36846  1.000 19.44000 ? 300 ILE A CA   1 
ATOM   4513  C  C    . ILE A 1 303 ? -6.26161  52.13971 19.00845  1.000 18.37000 ? 300 ILE A C    1 
ATOM   4514  O  O    . ILE A 1 303 ? -6.14739  52.79271 17.96274  1.000 21.38000 ? 300 ILE A O    1 
ATOM   4515  C  CB   . ILE A 1 303 ? -4.65716  52.58854 20.91905  1.000 19.87000 ? 300 ILE A CB   1 
ATOM   4516  C  CG1  . ILE A 1 303 ? -4.35719  53.57270 22.05716  1.000 22.87000 ? 300 ILE A CG1  1 
ATOM   4517  C  CG2  . ILE A 1 303 ? -3.61367  52.71250 19.81051  1.000 21.66000 ? 300 ILE A CG2  1 
ATOM   4518  C  CD1  . ILE A 1 303 ? -4.37657  55.04383 21.64604  1.000 19.06000 ? 300 ILE A CD1  1 
ATOM   4519  H  H    . ILE A 1 303 ? -6.74525  51.95739 22.03291  1.000 22.15000 ? 300 ILE A H    1 
ATOM   4520  H  HA   . ILE A 1 303 ? -6.21958  53.75946 20.25306  1.000 23.34000 ? 300 ILE A HA   1 
ATOM   4521  H  HB   . ILE A 1 303 ? -4.61363  51.68719 21.27481  1.000 23.86000 ? 300 ILE A HB   1 
ATOM   4522  H  HG12 . ILE A 1 303 ? -5.02392  53.45414 22.75165  1.000 27.46000 ? 300 ILE A HG12 1 
ATOM   4523  H  HG13 . ILE A 1 303 ? -3.47411  53.37864 22.40844  1.000 27.46000 ? 300 ILE A HG13 1 
ATOM   4524  H  HG21 . ILE A 1 303 ? -2.73154  52.76036 20.21108  1.000 26.02000 ? 300 ILE A HG21 1 
ATOM   4525  H  HG22 . ILE A 1 303 ? -3.67289  51.93559 19.23275  1.000 26.02000 ? 300 ILE A HG22 1 
ATOM   4526  H  HG23 . ILE A 1 303 ? -3.78936  53.51843 19.30011  1.000 26.02000 ? 300 ILE A HG23 1 
ATOM   4527  H  HD11 . ILE A 1 303 ? -3.97305  55.57407 22.35097  1.000 22.89000 ? 300 ILE A HD11 1 
ATOM   4528  H  HD12 . ILE A 1 303 ? -3.87285  55.14860 20.82373  1.000 22.89000 ? 300 ILE A HD12 1 
ATOM   4529  H  HD13 . ILE A 1 303 ? -5.29583  55.32120 21.50846  1.000 22.89000 ? 300 ILE A HD13 1 
ATOM   4530  N  N    . GLY A 1 304 ? -6.54729  50.83617 18.99558  1.000 17.71000 ? 301 GLY A N    1 
ATOM   4531  C  CA   . GLY A 1 304 ? -6.59621  50.09794 17.74564  1.000 20.94000 ? 301 GLY A CA   1 
ATOM   4532  C  C    . GLY A 1 304 ? -7.98386  49.68884 17.29512  1.000 20.01000 ? 301 GLY A C    1 
ATOM   4533  O  O    . GLY A 1 304 ? -8.13835  49.05710 16.24521  1.000 19.10000 ? 301 GLY A O    1 
ATOM   4534  H  H    . GLY A 1 304 ? -6.71455  50.36483 19.69519  1.000 21.27000 ? 301 GLY A H    1 
ATOM   4535  H  HA2  . GLY A 1 304 ? -6.20952  50.64698 17.04568  1.000 25.15000 ? 301 GLY A HA2  1 
ATOM   4536  H  HA3  . GLY A 1 304 ? -6.06787  49.29012 17.84151  1.000 25.15000 ? 301 GLY A HA3  1 
ATOM   4537  N  N    . ALA A 1 305 ? -9.00104  50.04665 18.07484  1.000 17.91000 ? 302 ALA A N    1 
ATOM   4538  C  CA   . ALA A 1 305 ? -10.35699 49.59833 17.79074  1.000 17.70000 ? 302 ALA A CA   1 
ATOM   4539  C  C    . ALA A 1 305 ? -10.83646 50.10536 16.43572  1.000 20.85000 ? 302 ALA A C    1 
ATOM   4540  O  O    . ALA A 1 305 ? -10.64488 51.27164 16.08057  1.000 18.65000 ? 302 ALA A O    1 
ATOM   4541  C  CB   . ALA A 1 305 ? -11.31041 50.07224 18.89142  1.000 21.77000 ? 302 ALA A CB   1 
ATOM   4542  H  H    . ALA A 1 305 ? -8.93166  50.54636 18.77132  1.000 21.51000 ? 302 ALA A H    1 
ATOM   4543  H  HA   . ALA A 1 305 ? -10.36650 48.62868 17.76649  1.000 21.26000 ? 302 ALA A HA   1 
ATOM   4544  H  HB1  . ALA A 1 305 ? -12.19296 49.70629 18.72388  1.000 26.14000 ? 302 ALA A HB1  1 
ATOM   4545  H  HB2  . ALA A 1 305 ? -10.98116 49.76213 19.74951  1.000 26.14000 ? 302 ALA A HB2  1 
ATOM   4546  H  HB3  . ALA A 1 305 ? -11.34694 51.04151 18.88181  1.000 26.14000 ? 302 ALA A HB3  1 
ATOM   4547  N  N    . GLU A 1 306 ? -11.46987 49.21061 15.68097  1.000 21.76000 ? 303 GLU A N    1 
ATOM   4548  C  CA   . GLU A 1 306 ? -12.12094 49.53493 14.42099  1.000 21.41000 ? 303 GLU A CA   1 
ATOM   4549  C  C    . GLU A 1 306 ? -13.56428 49.05511 14.47998  1.000 21.49000 ? 303 GLU A C    1 
ATOM   4550  O  O    . GLU A 1 306 ? -13.98540 48.39318 15.42942  1.000 18.97000 ? 303 GLU A O    1 
ATOM   4551  C  CB   . GLU A 1 306 ? -11.40658 48.89368 13.22034  1.000 19.63000 ? 303 GLU A CB   1 
ATOM   4552  C  CG   . GLU A 1 306 ? -9.97887  49.36056 12.99167  1.000 25.08000 ? 303 GLU A CG   1 
ATOM   4553  C  CD   . GLU A 1 306 ? -9.90736  50.77297 12.42704  1.000 30.62000 ? 303 GLU A CD   1 
ATOM   4554  O  OE1  . GLU A 1 306 ? -10.94497 51.28788 11.95641  1.000 33.07000 ? 303 GLU A OE1  1 
ATOM   4555  O  OE2  . GLU A 1 306 ? -8.81054  51.36919 12.44372  1.000 32.50000 ? 303 GLU A OE2  1 
ATOM   4556  H  H    . GLU A 1 306 ? -11.53677 48.37866 15.88829  1.000 26.13000 ? 303 GLU A H    1 
ATOM   4557  H  HA   . GLU A 1 306 ? -12.10825 50.49675 14.29591  1.000 25.71000 ? 303 GLU A HA   1 
ATOM   4558  H  HB2  . GLU A 1 306 ? -11.37926 47.93379 13.35733  1.000 23.57000 ? 303 GLU A HB2  1 
ATOM   4559  H  HB3  . GLU A 1 306 ? -11.91110 49.10007 12.41800  1.000 23.57000 ? 303 GLU A HB3  1 
ATOM   4560  H  HG2  . GLU A 1 306 ? -9.50331  49.35053 13.83703  1.000 30.11000 ? 303 GLU A HG2  1 
ATOM   4561  H  HG3  . GLU A 1 306 ? -9.54748  48.76279 12.36122  1.000 30.11000 ? 303 GLU A HG3  1 
ATOM   4562  N  N    . GLU A 1 307 ? -14.33093 49.39168 13.44791  1.000 22.94000 ? 304 GLU A N    1 
ATOM   4563  C  CA   . GLU A 1 307 ? -15.69866 48.90510 13.37502  1.000 25.31000 ? 304 GLU A CA   1 
ATOM   4564  C  C    . GLU A 1 307 ? -15.70670 47.38744 13.49841  1.000 24.35000 ? 304 GLU A C    1 
ATOM   4565  O  O    . GLU A 1 307 ? -14.82629 46.70084 12.97310  1.000 19.99000 ? 304 GLU A O    1 
ATOM   4566  C  CB   . GLU A 1 307 ? -16.34762 49.34842 12.06442  1.000 28.09000 ? 304 GLU A CB   1 
ATOM   4567  C  CG   . GLU A 1 307 ? -16.48919 50.85768 11.95505  1.000 33.90000 ? 304 GLU A CG   1 
ATOM   4568  C  CD   . GLU A 1 307 ? -17.77849 51.28156 11.28273  1.000 48.85000 ? 304 GLU A CD   1 
ATOM   4569  O  OE1  . GLU A 1 307 ? -17.79248 51.39390 10.03892  1.000 38.95000 ? 304 GLU A OE1  1 
ATOM   4570  O  OE2  . GLU A 1 307 ? -18.77603 51.50743 12.00013  1.000 48.42000 ? 304 GLU A OE2  1 
ATOM   4571  H  H    . GLU A 1 307 ? -14.08620 49.89035 12.79137  1.000 27.54000 ? 304 GLU A H    1 
ATOM   4572  H  HA   . GLU A 1 307 ? -16.22645 49.27701 14.09891  1.000 30.39000 ? 304 GLU A HA   1 
ATOM   4573  H  HB2  . GLU A 1 307 ? -15.80068 49.04420 11.32334  1.000 33.73000 ? 304 GLU A HB2  1 
ATOM   4574  H  HB3  . GLU A 1 307 ? -17.23402 48.95909 12.00429  1.000 33.73000 ? 304 GLU A HB3  1 
ATOM   4575  H  HG2  . GLU A 1 307 ? -16.47602 51.24122 12.84591  1.000 40.70000 ? 304 GLU A HG2  1 
ATOM   4576  H  HG3  . GLU A 1 307 ? -15.75030 51.20687 11.43255  1.000 40.70000 ? 304 GLU A HG3  1 
ATOM   4577  N  N    . ASN A 1 308 ? -16.68619 46.87187 14.23955  1.000 20.50000 ? 305 ASN A N    1 
ATOM   4578  C  CA   . ASN A 1 308 ? -16.88735 45.44040 14.43275  1.000 19.55000 ? 305 ASN A CA   1 
ATOM   4579  C  C    . ASN A 1 308 ? -15.81410 44.80277 15.30968  1.000 18.31000 ? 305 ASN A C    1 
ATOM   4580  O  O    . ASN A 1 308 ? -15.63469 43.58052 15.27805  1.000 19.02000 ? 305 ASN A O    1 
ATOM   4581  C  CB   . ASN A 1 308 ? -16.95808 44.72100 13.08116  1.000 21.19000 ? 305 ASN A CB   1 
ATOM   4582  C  CG   . ASN A 1 308 ? -18.13306 45.18162 12.24179  1.000 27.09000 ? 305 ASN A CG   1 
ATOM   4583  O  OD1  . ASN A 1 308 ? -19.23975 45.36854 12.74931  1.000 25.08000 ? 305 ASN A OD1  1 
ATOM   4584  N  ND2  . ASN A 1 308 ? -17.88867 45.40173 10.95542  1.000 26.36000 ? 305 ASN A ND2  1 
ATOM   4585  H  H    . ASN A 1 308 ? -17.26695 47.35141 14.65471  1.000 24.61000 ? 305 ASN A H    1 
ATOM   4586  H  HA   . ASN A 1 308 ? -17.73120 45.31205 14.89355  1.000 23.48000 ? 305 ASN A HA   1 
ATOM   4587  H  HB2  . ASN A 1 308 ? -16.14442 44.89893 12.58396  1.000 25.45000 ? 305 ASN A HB2  1 
ATOM   4588  H  HB3  . ASN A 1 308 ? -17.05197 43.76766 13.23359  1.000 25.45000 ? 305 ASN A HB3  1 
ATOM   4589  H  HD21 . ASN A 1 308 ? -18.52194 45.66443 10.43623  1.000 31.66000 ? 305 ASN A HD21 1 
ATOM   4590  H  HD22 . ASN A 1 308 ? -17.09711 45.28159 10.64141  1.000 31.66000 ? 305 ASN A HD22 1 
ATOM   4591  N  N    . SER A 1 309 ? -15.08643 45.59850 16.08890  1.000 17.84000 ? 306 SER A N    1 
ATOM   4592  C  CA   . SER A 1 309 ? -14.16934 45.08229 17.09401  1.000 15.88000 ? 306 SER A CA   1 
ATOM   4593  C  C    . SER A 1 309 ? -14.82255 45.19134 18.46571  1.000 19.66000 ? 306 SER A C    1 
ATOM   4594  O  O    . SER A 1 309 ? -15.59572 46.11701 18.72810  1.000 19.83000 ? 306 SER A O    1 
ATOM   4595  C  CB   . SER A 1 309 ? -12.84015 45.83762 17.08983  1.000 18.25000 ? 306 SER A CB   1 
ATOM   4596  O  OG   . SER A 1 309 ? -13.00743 47.18525 17.48200  1.000 18.31000 ? 306 SER A OG   1 
ATOM   4597  H  H    . SER A 1 309 ? -15.10885 46.45740 16.05149  1.000 21.43000 ? 306 SER A H    1 
ATOM   4598  H  HA   . SER A 1 309 ? -13.96915 44.15219 16.90498  1.000 19.08000 ? 306 SER A HA   1 
ATOM   4599  H  HB2  . SER A 1 309 ? -12.23223 45.40459 17.70936  1.000 21.91000 ? 306 SER A HB2  1 
ATOM   4600  H  HB3  . SER A 1 309 ? -12.47091 45.81621 16.19311  1.000 21.91000 ? 306 SER A HB3  1 
ATOM   4601  H  HG   . SER A 1 309 ? -13.46468 47.59636 16.90972  1.000 22.00000 ? 306 SER A HG   1 
ATOM   4602  N  N    . TYR A 1 310 ? -14.50471 44.23606 19.34059  1.000 18.28000 ? 307 TYR A N    1 
ATOM   4603  C  CA   . TYR A 1 310 ? -15.14192 44.13681 20.64650  1.000 15.43000 ? 307 TYR A CA   1 
ATOM   4604  C  C    . TYR A 1 310 ? -14.11617 43.89340 21.74488  1.000 17.84000 ? 307 TYR A C    1 
ATOM   4605  O  O    . TYR A 1 310 ? -13.04009 43.33683 21.51573  1.000 17.53000 ? 307 TYR A O    1 
ATOM   4606  C  CB   . TYR A 1 310 ? -16.20093 43.01665 20.67261  1.000 17.02000 ? 307 TYR A CB   1 
ATOM   4607  C  CG   . TYR A 1 310 ? -17.35223 43.26587 19.72544  1.000 18.37000 ? 307 TYR A CG   1 
ATOM   4608  C  CD1  . TYR A 1 310 ? -17.24661 42.96904 18.37461  1.000 17.55000 ? 307 TYR A CD1  1 
ATOM   4609  C  CD2  . TYR A 1 310 ? -18.54121 43.81382 20.18493  1.000 21.43000 ? 307 TYR A CD2  1 
ATOM   4610  C  CE1  . TYR A 1 310 ? -18.29780 43.20522 17.50867  1.000 20.81000 ? 307 TYR A CE1  1 
ATOM   4611  C  CE2  . TYR A 1 310 ? -19.59462 44.05412 19.32967  1.000 25.06000 ? 307 TYR A CE2  1 
ATOM   4612  C  CZ   . TYR A 1 310 ? -19.46960 43.74872 17.99277  1.000 25.80000 ? 307 TYR A CZ   1 
ATOM   4613  O  OH   . TYR A 1 310 ? -20.52190 43.99165 17.14037  1.000 23.21000 ? 307 TYR A OH   1 
ATOM   4614  H  H    . TYR A 1 310 ? -13.91462 43.62758 19.19518  1.000 21.95000 ? 307 TYR A H    1 
ATOM   4615  H  HA   . TYR A 1 310 ? -15.57312 44.98374 20.84058  1.000 18.53000 ? 307 TYR A HA   1 
ATOM   4616  H  HB2  . TYR A 1 310 ? -15.78030 42.18048 20.41808  1.000 20.44000 ? 307 TYR A HB2  1 
ATOM   4617  H  HB3  . TYR A 1 310 ? -16.56222 42.94657 21.57008  1.000 20.44000 ? 307 TYR A HB3  1 
ATOM   4618  H  HD1  . TYR A 1 310 ? -16.45610 42.60540 18.04636  1.000 21.08000 ? 307 TYR A HD1  1 
ATOM   4619  H  HD2  . TYR A 1 310 ? -18.62885 44.02282 21.08690  1.000 25.73000 ? 307 TYR A HD2  1 
ATOM   4620  H  HE1  . TYR A 1 310 ? -18.21558 42.99905 16.60554  1.000 24.99000 ? 307 TYR A HE1  1 
ATOM   4621  H  HE2  . TYR A 1 310 ? -20.38564 44.42054 19.65359  1.000 30.09000 ? 307 TYR A HE2  1 
ATOM   4622  H  HH   . TYR A 1 310 ? -20.98858 44.62563 17.43344  1.000 27.87000 ? 307 TYR A HH   1 
ATOM   4623  N  N    . PHE A 1 311 ? -14.48820 44.31099 22.95060  1.000 19.44000 ? 308 PHE A N    1 
ATOM   4624  C  CA   . PHE A 1 311 ? -13.64216 44.26527 24.13487  1.000 19.85000 ? 308 PHE A CA   1 
ATOM   4625  C  C    . PHE A 1 311 ? -14.22567 43.26753 25.12590  1.000 18.93000 ? 308 PHE A C    1 
ATOM   4626  O  O    . PHE A 1 311 ? -15.41290 43.33810 25.45354  1.000 21.00000 ? 308 PHE A O    1 
ATOM   4627  C  CB   . PHE A 1 311 ? -13.55180 45.66342 24.75634  1.000 17.07000 ? 308 PHE A CB   1 
ATOM   4628  C  CG   . PHE A 1 311 ? -12.63419 45.76032 25.93823  1.000 16.75000 ? 308 PHE A CG   1 
ATOM   4629  C  CD1  . PHE A 1 311 ? -11.26078 45.70612 25.78091  1.000 18.04000 ? 308 PHE A CD1  1 
ATOM   4630  C  CD2  . PHE A 1 311 ? -13.15157 45.95533 27.20695  1.000 20.04000 ? 308 PHE A CD2  1 
ATOM   4631  C  CE1  . PHE A 1 311 ? -10.42176 45.81326 26.87314  1.000 18.77000 ? 308 PHE A CE1  1 
ATOM   4632  C  CE2  . PHE A 1 311 ? -12.32052 46.06636 28.29764  1.000 22.19000 ? 308 PHE A CE2  1 
ATOM   4633  C  CZ   . PHE A 1 311 ? -10.95511 45.99372 28.13424  1.000 20.76000 ? 308 PHE A CZ   1 
ATOM   4634  H  H    . PHE A 1 311 ? -15.26531 44.64108 23.11413  1.000 23.35000 ? 308 PHE A H    1 
ATOM   4635  H  HA   . PHE A 1 311 ? -12.74743 43.96668 23.90857  1.000 23.84000 ? 308 PHE A HA   1 
ATOM   4636  H  HB2  . PHE A 1 311 ? -13.22735 46.28085 24.08224  1.000 20.50000 ? 308 PHE A HB2  1 
ATOM   4637  H  HB3  . PHE A 1 311 ? -14.43726 45.92866 25.05049  1.000 20.50000 ? 308 PHE A HB3  1 
ATOM   4638  H  HD1  . PHE A 1 311 ? -10.89873 45.59646 24.93133  1.000 21.67000 ? 308 PHE A HD1  1 
ATOM   4639  H  HD2  . PHE A 1 311 ? -14.07248 46.01202 27.32363  1.000 24.07000 ? 308 PHE A HD2  1 
ATOM   4640  H  HE1  . PHE A 1 311 ? -9.50004  45.76397 26.75952  1.000 22.55000 ? 308 PHE A HE1  1 
ATOM   4641  H  HE2  . PHE A 1 311 ? -12.68108 46.19054 29.14586  1.000 26.64000 ? 308 PHE A HE2  1 
ATOM   4642  H  HZ   . PHE A 1 311 ? -10.39317 46.06606 28.87173  1.000 24.93000 ? 308 PHE A HZ   1 
ATOM   4643  N  N    . CYS A 1 312 ? -13.39748 42.32642 25.57486  1.000 18.81000 ? 309 CYS A N    1 
ATOM   4644  C  CA   . CYS A 1 312 ? -13.77201 41.33979 26.58008  1.000 22.63000 ? 309 CYS A CA   1 
ATOM   4645  C  C    . CYS A 1 312 ? -12.79717 41.44759 27.74209  1.000 22.70000 ? 309 CYS A C    1 
ATOM   4646  O  O    . CYS A 1 312 ? -11.58112 41.39905 27.53894  1.000 19.90000 ? 309 CYS A O    1 
ATOM   4647  C  CB   . CYS A 1 312 ? -13.75934 39.92453 25.99495  1.000 25.56000 ? 309 CYS A CB   1 
ATOM   4648  S  SG   . CYS A 1 312 ? -14.20114 38.61844 27.16220  1.000 32.78000 ? 309 CYS A SG   1 
ATOM   4649  H  H    . CYS A 1 312 ? -12.58683 42.23826 25.30161  1.000 22.59000 ? 309 CYS A H    1 
ATOM   4650  H  HA   . CYS A 1 312 ? -14.66794 41.51673 26.90703  1.000 27.17000 ? 309 CYS A HA   1 
ATOM   4651  H  HB2  . CYS A 1 312 ? -14.39448 39.88861 25.26269  1.000 30.70000 ? 309 CYS A HB2  1 
ATOM   4652  H  HB3  . CYS A 1 312 ? -12.86584 39.73441 25.66875  1.000 30.70000 ? 309 CYS A HB3  1 
ATOM   4653  H  HG   . CYS A 1 312 ? -15.27633 38.86430 27.63499  1.000 39.35000 ? 309 CYS A HG   1 
ATOM   4654  N  N    . TYR A 1 313 ? -13.32474 41.59051 28.95659  1.000 23.10000 ? 310 TYR A N    1 
ATOM   4655  C  CA   . TYR A 1 313 ? -12.47840 41.88767 30.10264  1.000 23.78000 ? 310 TYR A CA   1 
ATOM   4656  C  C    . TYR A 1 313 ? -12.86799 41.03226 31.29591  1.000 26.04000 ? 310 TYR A C    1 
ATOM   4657  O  O    . TYR A 1 313 ? -14.04299 40.96072 31.66860  1.000 30.20000 ? 310 TYR A O    1 
ATOM   4658  C  CB   . TYR A 1 313 ? -12.55616 43.37570 30.46504  1.000 24.02000 ? 310 TYR A CB   1 
ATOM   4659  C  CG   . TYR A 1 313 ? -11.64759 43.76876 31.60583  1.000 22.69000 ? 310 TYR A CG   1 
ATOM   4660  C  CD1  . TYR A 1 313 ? -10.27012 43.78613 31.44556  1.000 25.18000 ? 310 TYR A CD1  1 
ATOM   4661  C  CD2  . TYR A 1 313 ? -12.16893 44.13070 32.84183  1.000 24.87000 ? 310 TYR A CD2  1 
ATOM   4662  C  CE1  . TYR A 1 313 ? -9.43449  44.14500 32.48186  1.000 25.48000 ? 310 TYR A CE1  1 
ATOM   4663  C  CE2  . TYR A 1 313 ? -11.34244 44.49191 33.88403  1.000 24.78000 ? 310 TYR A CE2  1 
ATOM   4664  C  CZ   . TYR A 1 313 ? -9.97471  44.49827 33.70027  1.000 24.51000 ? 310 TYR A CZ   1 
ATOM   4665  O  OH   . TYR A 1 313 ? -9.14217  44.85455 34.73657  1.000 25.67000 ? 310 TYR A OH   1 
ATOM   4666  H  H    . TYR A 1 313 ? -14.16260 41.52007 29.13719  1.000 27.73000 ? 310 TYR A H    1 
ATOM   4667  H  HA   . TYR A 1 313 ? -11.56160 41.66154 29.88072  1.000 28.56000 ? 310 TYR A HA   1 
ATOM   4668  H  HB2  . TYR A 1 313 ? -12.30224 43.89985 29.68936  1.000 28.85000 ? 310 TYR A HB2  1 
ATOM   4669  H  HB3  . TYR A 1 313 ? -13.46663 43.58688 30.72457  1.000 28.85000 ? 310 TYR A HB3  1 
ATOM   4670  H  HD1  . TYR A 1 313 ? -9.90327  43.55137 30.62385  1.000 30.23000 ? 310 TYR A HD1  1 
ATOM   4671  H  HD2  . TYR A 1 313 ? -13.09034 44.12922 32.96794  1.000 29.86000 ? 310 TYR A HD2  1 
ATOM   4672  H  HE1  . TYR A 1 313 ? -8.51254  44.14877 32.35986  1.000 30.60000 ? 310 TYR A HE1  1 
ATOM   4673  H  HE2  . TYR A 1 313 ? -11.70461 44.73010 34.70683  1.000 29.76000 ? 310 TYR A HE2  1 
ATOM   4674  H  HH   . TYR A 1 313 ? -9.59159  44.98606 35.43394  1.000 30.82000 ? 310 TYR A HH   1 
ATOM   4675  N  N    . GLY A 1 314 ? -11.86401 40.39811 31.88362  1.000 26.79000 ? 311 GLY A N    1 
ATOM   4676  C  CA   . GLY A 1 314 ? -12.03954 39.54485 33.03956  1.000 29.80000 ? 311 GLY A CA   1 
ATOM   4677  C  C    . GLY A 1 314 ? -10.73016 38.84036 33.31213  1.000 29.51000 ? 311 GLY A C    1 
ATOM   4678  O  O    . GLY A 1 314 ? -9.74665  39.01338 32.58525  1.000 29.71000 ? 311 GLY A O    1 
ATOM   4679  H  H    . GLY A 1 314 ? -11.04634 40.44869 31.62197  1.000 32.17000 ? 311 GLY A H    1 
ATOM   4680  H  HA2  . GLY A 1 314 ? -12.28890 40.07304 33.81399  1.000 35.78000 ? 311 GLY A HA2  1 
ATOM   4681  H  HA3  . GLY A 1 314 ? -12.73117 38.88605 32.87065  1.000 35.78000 ? 311 GLY A HA3  1 
ATOM   4682  N  N    . TRP A 1 315 ? -10.72348 38.03868 34.37432  1.000 23.98000 ? 312 TRP A N    1 
ATOM   4683  C  CA   . TRP A 1 315 ? -9.54116  37.25436 34.70557  1.000 24.69000 ? 312 TRP A CA   1 
ATOM   4684  C  C    . TRP A 1 315 ? -9.72685  35.77567 34.39609  1.000 23.82000 ? 312 TRP A C    1 
ATOM   4685  O  O    . TRP A 1 315 ? -8.85433  34.96697 34.72567  1.000 26.26000 ? 312 TRP A O    1 
ATOM   4686  C  CB   . TRP A 1 315 ? -9.15809  37.43517 36.17643  1.000 28.80000 ? 312 TRP A CB   1 
ATOM   4687  C  CG   . TRP A 1 315 ? -10.24871 37.13864 37.16101  1.000 24.20000 ? 312 TRP A CG   1 
ATOM   4688  C  CD1  . TRP A 1 315 ? -10.53983 35.92714 37.71088  1.000 27.55000 ? 312 TRP A CD1  1 
ATOM   4689  C  CD2  . TRP A 1 315 ? -11.17711 38.07182 37.73338  1.000 24.43000 ? 312 TRP A CD2  1 
ATOM   4690  N  NE1  . TRP A 1 315 ? -11.59193 36.04156 38.58392  1.000 24.79000 ? 312 TRP A NE1  1 
ATOM   4691  C  CE2  . TRP A 1 315 ? -12.00398 37.34693 38.61520  1.000 22.39000 ? 312 TRP A CE2  1 
ATOM   4692  C  CE3  . TRP A 1 315 ? -11.39345 39.44380 37.58204  1.000 24.72000 ? 312 TRP A CE3  1 
ATOM   4693  C  CZ2  . TRP A 1 315 ? -13.03014 37.94731 39.34258  1.000 24.56000 ? 312 TRP A CZ2  1 
ATOM   4694  C  CZ3  . TRP A 1 315 ? -12.41609 40.03846 38.30748  1.000 25.72000 ? 312 TRP A CZ3  1 
ATOM   4695  C  CH2  . TRP A 1 315 ? -13.21870 39.29058 39.17523  1.000 26.24000 ? 312 TRP A CH2  1 
ATOM   4696  H  H    . TRP A 1 315 ? -11.38648 37.93452 34.91207  1.000 28.80000 ? 312 TRP A H    1 
ATOM   4697  H  HA   . TRP A 1 315 ? -8.80183  37.58599 34.17235  1.000 29.65000 ? 312 TRP A HA   1 
ATOM   4698  H  HB2  . TRP A 1 315 ? -8.41820  36.84038 36.37565  1.000 34.57000 ? 312 TRP A HB2  1 
ATOM   4699  H  HB3  . TRP A 1 315 ? -8.88835  38.35705 36.31165  1.000 34.57000 ? 312 TRP A HB3  1 
ATOM   4700  H  HD1  . TRP A 1 315 ? -10.08983 35.13557 37.52163  1.000 33.08000 ? 312 TRP A HD1  1 
ATOM   4701  H  HE1  . TRP A 1 315 ? -11.93676 35.39772 39.03797  1.000 29.76000 ? 312 TRP A HE1  1 
ATOM   4702  H  HE3  . TRP A 1 315 ? -10.86349 39.94769 37.00747  1.000 29.69000 ? 312 TRP A HE3  1 
ATOM   4703  H  HZ2  . TRP A 1 315 ? -13.56607 37.45278 39.91975  1.000 29.49000 ? 312 TRP A HZ2  1 
ATOM   4704  H  HZ3  . TRP A 1 315 ? -12.57061 40.95086 38.21503  1.000 30.88000 ? 312 TRP A HZ3  1 
ATOM   4705  H  HH2  . TRP A 1 315 ? -13.89592 39.71698 39.64899  1.000 31.51000 ? 312 TRP A HH2  1 
ATOM   4706  N  N    . GLY A 1 316 ? -10.83796 35.40363 33.77713  1.000 25.12000 ? 313 GLY A N    1 
ATOM   4707  C  CA   . GLY A 1 316 ? -11.07483 34.01269 33.45572  1.000 27.53000 ? 313 GLY A CA   1 
ATOM   4708  C  C    . GLY A 1 316 ? -12.34204 33.86710 32.64728  1.000 23.44000 ? 313 GLY A C    1 
ATOM   4709  O  O    . GLY A 1 316 ? -12.97617 34.85365 32.27002  1.000 24.21000 ? 313 GLY A O    1 
ATOM   4710  H  H    . GLY A 1 316 ? -11.46696 35.93746 33.53426  1.000 30.16000 ? 313 GLY A H    1 
ATOM   4711  H  HA2  . GLY A 1 316 ? -10.33165 33.66306 32.93964  1.000 33.06000 ? 313 GLY A HA2  1 
ATOM   4712  H  HA3  . GLY A 1 316 ? -11.16273 33.49664 34.27233  1.000 33.06000 ? 313 GLY A HA3  1 
ATOM   4713  N  N    . TYR A 1 317 ? -12.71314 32.61629 32.39103  1.000 22.97000 ? 314 TYR A N    1 
ATOM   4714  C  CA   . TYR A 1 317 ? -13.85908 32.31990 31.54675  1.000 23.33000 ? 314 TYR A CA   1 
ATOM   4715  C  C    . TYR A 1 317 ? -15.02141 31.71727 32.31663  1.000 23.85000 ? 314 TYR A C    1 
ATOM   4716  O  O    . TYR A 1 317 ? -16.04074 31.38080 31.70767  1.000 24.09000 ? 314 TYR A O    1 
ATOM   4717  C  CB   . TYR A 1 317 ? -13.43405 31.39100 30.40623  1.000 26.42000 ? 314 TYR A CB   1 
ATOM   4718  C  CG   . TYR A 1 317 ? -12.36072 32.01472 29.54519  1.000 25.98000 ? 314 TYR A CG   1 
ATOM   4719  C  CD1  . TYR A 1 317 ? -12.67851 32.95231 28.56985  1.000 26.54000 ? 314 TYR A CD1  1 
ATOM   4720  C  CD2  . TYR A 1 317 ? -11.02598 31.67241 29.71261  1.000 28.04000 ? 314 TYR A CD2  1 
ATOM   4721  C  CE1  . TYR A 1 317 ? -11.69291 33.53798 27.79394  1.000 29.50000 ? 314 TYR A CE1  1 
ATOM   4722  C  CE2  . TYR A 1 317 ? -10.03472 32.24558 28.93538  1.000 30.90000 ? 314 TYR A CE2  1 
ATOM   4723  C  CZ   . TYR A 1 317 ? -10.37376 33.17283 27.97479  1.000 28.06000 ? 314 TYR A CZ   1 
ATOM   4724  O  OH   . TYR A 1 317 ? -9.38895  33.74236 27.19847  1.000 30.21000 ? 314 TYR A OH   1 
ATOM   4725  H  H    . TYR A 1 317 ? -12.31266 31.91987 32.69798  1.000 27.59000 ? 314 TYR A H    1 
ATOM   4726  H  HA   . TYR A 1 317 ? -14.18039 33.14384 31.14827  1.000 28.01000 ? 314 TYR A HA   1 
ATOM   4727  H  HB2  . TYR A 1 317 ? -13.08431 30.56667 30.77914  1.000 31.72000 ? 314 TYR A HB2  1 
ATOM   4728  H  HB3  . TYR A 1 317 ? -14.20243 31.20163 29.84531  1.000 31.72000 ? 314 TYR A HB3  1 
ATOM   4729  H  HD1  . TYR A 1 317 ? -13.56761 33.19013 28.43626  1.000 31.87000 ? 314 TYR A HD1  1 
ATOM   4730  H  HD2  . TYR A 1 317 ? -10.79341 31.04595 30.35941  1.000 33.67000 ? 314 TYR A HD2  1 
ATOM   4731  H  HE1  . TYR A 1 317 ? -11.91822 34.17417 27.15410  1.000 35.42000 ? 314 TYR A HE1  1 
ATOM   4732  H  HE2  . TYR A 1 317 ? -9.14488  32.00612 29.06088  1.000 37.10000 ? 314 TYR A HE2  1 
ATOM   4733  H  HH   . TYR A 1 317 ? -8.65465  33.35959 27.33947  1.000 36.26000 ? 314 TYR A HH   1 
ATOM   4734  N  N    . GLY A 1 318 ? -14.89857 31.56475 33.63234  1.000 20.98000 ? 315 GLY A N    1 
ATOM   4735  C  CA   . GLY A 1 318 ? -16.05576 31.23672 34.43828  1.000 23.96000 ? 315 GLY A CA   1 
ATOM   4736  C  C    . GLY A 1 318 ? -16.97782 32.43134 34.58887  1.000 24.80000 ? 315 GLY A C    1 
ATOM   4737  O  O    . GLY A 1 318 ? -16.56070 33.58629 34.50720  1.000 22.24000 ? 315 GLY A O    1 
ATOM   4738  H  H    . GLY A 1 318 ? -14.16413 31.64572 34.07239  1.000 25.20000 ? 315 GLY A H    1 
ATOM   4739  H  HA2  . GLY A 1 318 ? -16.54965 30.51429 34.01985  1.000 28.77000 ? 315 GLY A HA2  1 
ATOM   4740  H  HA3  . GLY A 1 318 ? -15.76838 30.95338 35.32034  1.000 28.77000 ? 315 GLY A HA3  1 
ATOM   4741  N  N    . ILE A 1 319 ? -18.26190 32.14482 34.81157  1.000 22.26000 ? 316 ILE A N    1 
ATOM   4742  C  CA   . ILE A 1 319 ? -19.25566 33.20905 34.87131  1.000 24.59000 ? 316 ILE A CA   1 
ATOM   4743  C  C    . ILE A 1 319 ? -18.98326 34.17903 36.01562  1.000 23.44000 ? 316 ILE A C    1 
ATOM   4744  O  O    . ILE A 1 319 ? -19.46011 35.31824 35.98396  1.000 25.94000 ? 316 ILE A O    1 
ATOM   4745  C  CB   . ILE A 1 319 ? -20.67061 32.59794 34.97541  1.000 32.28000 ? 316 ILE A CB   1 
ATOM   4746  C  CG1  . ILE A 1 319 ? -21.73037 33.66758 34.69964  1.000 28.99000 ? 316 ILE A CG1  1 
ATOM   4747  C  CG2  . ILE A 1 319 ? -20.87665 31.94634 36.33848  1.000 26.06000 ? 316 ILE A CG2  1 
ATOM   4748  C  CD1  . ILE A 1 319 ? -23.10559 33.10493 34.43318  1.000 28.21000 ? 316 ILE A CD1  1 
ATOM   4749  H  H    . ILE A 1 319 ? -18.57608 31.35296 34.92927  1.000 26.73000 ? 316 ILE A H    1 
ATOM   4750  H  HA   . ILE A 1 319 ? -19.20815 33.72084 34.04868  1.000 29.53000 ? 316 ILE A HA   1 
ATOM   4751  H  HB   . ILE A 1 319 ? -20.76020 31.90573 34.30182  1.000 38.75000 ? 316 ILE A HB   1 
ATOM   4752  H  HG12 . ILE A 1 319 ? -21.79347 34.25085 35.47211  1.000 34.81000 ? 316 ILE A HG12 1 
ATOM   4753  H  HG13 . ILE A 1 319 ? -21.46286 34.17809 33.91943  1.000 34.81000 ? 316 ILE A HG13 1 
ATOM   4754  H  HG21 . ILE A 1 319 ? -21.72339 31.47312 36.33754  1.000 31.29000 ? 316 ILE A HG21 1 
ATOM   4755  H  HG22 . ILE A 1 319 ? -20.15060 31.32488 36.50442  1.000 31.29000 ? 316 ILE A HG22 1 
ATOM   4756  H  HG23 . ILE A 1 319 ? -20.88399 32.63614 37.02040  1.000 31.29000 ? 316 ILE A HG23 1 
ATOM   4757  H  HD11 . ILE A 1 319 ? -23.72598 33.83817 34.29763  1.000 33.87000 ? 316 ILE A HD11 1 
ATOM   4758  H  HD12 . ILE A 1 319 ? -23.07109 32.54964 33.63860  1.000 33.87000 ? 316 ILE A HD12 1 
ATOM   4759  H  HD13 . ILE A 1 319 ? -23.38277 32.57385 35.19609  1.000 33.87000 ? 316 ILE A HD13 1 
ATOM   4760  N  N    . ASP A 1 320 ? -18.21421 33.76441 37.02237  1.000 26.20000 ? 317 ASP A N    1 
ATOM   4761  C  CA   . ASP A 1 320 ? -17.87630 34.61942 38.15248  1.000 25.45000 ? 317 ASP A CA   1 
ATOM   4762  C  C    . ASP A 1 320 ? -16.48454 35.23056 38.03721  1.000 24.12000 ? 317 ASP A C    1 
ATOM   4763  O  O    . ASP A 1 320 ? -15.99545 35.81518 39.00881  1.000 31.24000 ? 317 ASP A O    1 
ATOM   4764  C  CB   . ASP A 1 320 ? -17.97821 33.82750 39.45762  1.000 32.31000 ? 317 ASP A CB   1 
ATOM   4765  C  CG   . ASP A 1 320 ? -19.38883 33.36377 39.74817  1.000 31.44000 ? 317 ASP A CG   1 
ATOM   4766  O  OD1  . ASP A 1 320 ? -19.55779 32.19702 40.16353  1.000 41.48000 ? 317 ASP A OD1  1 
ATOM   4767  O  OD2  . ASP A 1 320 ? -20.32925 34.16593 39.56278  1.000 43.67000 ? 317 ASP A OD2  1 
ATOM   4768  H  H    . ASP A 1 320 ? -17.87159 32.97712 37.07131  1.000 31.45000 ? 317 ASP A H    1 
ATOM   4769  H  HA   . ASP A 1 320 ? -18.51853 35.34567 38.18406  1.000 30.56000 ? 317 ASP A HA   1 
ATOM   4770  H  HB2  . ASP A 1 320 ? -17.41047 33.04332 39.39734  1.000 38.79000 ? 317 ASP A HB2  1 
ATOM   4771  H  HB3  . ASP A 1 320 ? -17.68945 34.39041 40.19292  1.000 38.79000 ? 317 ASP A HB3  1 
ATOM   4772  N  N    . ASP A 1 321 ? -15.83914 35.11871 36.87467  1.000 24.59000 ? 318 ASP A N    1 
ATOM   4773  C  CA   . ASP A 1 321 ? -14.44971 35.52844 36.70742  1.000 22.77000 ? 318 ASP A CA   1 
ATOM   4774  C  C    . ASP A 1 321 ? -14.31270 36.94078 36.14183  1.000 23.79000 ? 318 ASP A C    1 
ATOM   4775  O  O    . ASP A 1 321 ? -13.33640 37.23477 35.44265  1.000 24.38000 ? 318 ASP A O    1 
ATOM   4776  C  CB   . ASP A 1 321 ? -13.71169 34.52458 35.81963  1.000 20.54000 ? 318 ASP A CB   1 
ATOM   4777  C  CG   . ASP A 1 321 ? -13.47012 33.19579 36.51572  1.000 26.08000 ? 318 ASP A CG   1 
ATOM   4778  O  OD1  . ASP A 1 321 ? -13.54841 33.14896 37.76178  1.000 26.19000 ? 318 ASP A OD1  1 
ATOM   4779  O  OD2  . ASP A 1 321 ? -13.21590 32.19260 35.81850  1.000 25.20000 ? 318 ASP A OD2  1 
ATOM   4780  H  H    . ASP A 1 321 ? -16.19405 34.80251 36.15797  1.000 29.53000 ? 318 ASP A H    1 
ATOM   4781  H  HA   . ASP A 1 321 ? -14.02775 35.53020 37.58083  1.000 27.34000 ? 318 ASP A HA   1 
ATOM   4782  H  HB2  . ASP A 1 321 ? -14.24141 34.35553 35.02483  1.000 24.67000 ? 318 ASP A HB2  1 
ATOM   4783  H  HB3  . ASP A 1 321 ? -12.85015 34.89486 35.57156  1.000 24.67000 ? 318 ASP A HB3  1 
ATOM   4784  N  N    . GLY A 1 322 ? -15.27453 37.82147 36.42283  1.000 25.86000 ? 319 GLY A N    1 
ATOM   4785  C  CA   . GLY A 1 322 ? -15.11626 39.24265 36.19305  1.000 24.08000 ? 319 GLY A CA   1 
ATOM   4786  C  C    . GLY A 1 322 ? -15.82277 39.80308 34.97564  1.000 21.53000 ? 319 GLY A C    1 
ATOM   4787  O  O    . GLY A 1 322 ? -15.82963 41.02704 34.79905  1.000 24.18000 ? 319 GLY A O    1 
ATOM   4788  H  H    . GLY A 1 322 ? -16.03931 37.60820 36.75333  1.000 31.05000 ? 319 GLY A H    1 
ATOM   4789  H  HA2  . GLY A 1 322 ? -15.45358 39.71732 36.96880  1.000 28.92000 ? 319 GLY A HA2  1 
ATOM   4790  H  HA3  . GLY A 1 322 ? -14.17035 39.43283 36.09312  1.000 28.92000 ? 319 GLY A HA3  1 
ATOM   4791  N  N    . GLN A 1 323 ? -16.42472 38.96081 34.14003  1.000 22.50000 ? 320 GLN A N    1 
ATOM   4792  C  CA   . GLN A 1 323 ? -17.02843 39.44552 32.90594  1.000 26.48000 ? 320 GLN A CA   1 
ATOM   4793  C  C    . GLN A 1 323 ? -18.43577 39.98830 33.10454  1.000 27.16000 ? 320 GLN A C    1 
ATOM   4794  O  O    . GLN A 1 323 ? -18.89562 40.79145 32.28589  1.000 27.56000 ? 320 GLN A O    1 
ATOM   4795  C  CB   . GLN A 1 323 ? -17.05344 38.32266 31.87186  1.000 29.53000 ? 320 GLN A CB   1 
ATOM   4796  C  CG   . GLN A 1 323 ? -15.67574 37.86020 31.45048  1.000 29.29000 ? 320 GLN A CG   1 
ATOM   4797  C  CD   . GLN A 1 323 ? -15.69843 37.10773 30.14162  1.000 26.46000 ? 320 GLN A CD   1 
ATOM   4798  O  OE1  . GLN A 1 323 ? -16.52712 37.37510 29.27270  1.000 24.12000 ? 320 GLN A OE1  1 
ATOM   4799  N  NE2  . GLN A 1 323 ? -14.80364 36.13800 30.00400  1.000 25.72000 ? 320 GLN A NE2  1 
ATOM   4800  H  H    . GLN A 1 323 ? -16.49570 38.11283 34.26451  1.000 27.01000 ? 320 GLN A H    1 
ATOM   4801  H  HA   . GLN A 1 323 ? -16.48515 40.16982 32.55791  1.000 31.79000 ? 320 GLN A HA   1 
ATOM   4802  H  HB2  . GLN A 1 323 ? -17.52048 37.56061 32.24876  1.000 35.46000 ? 320 GLN A HB2  1 
ATOM   4803  H  HB3  . GLN A 1 323 ? -17.51668 38.63710 31.07976  1.000 35.46000 ? 320 GLN A HB3  1 
ATOM   4804  H  HG2  . GLN A 1 323 ? -15.09981 38.63342 31.34403  1.000 35.17000 ? 320 GLN A HG2  1 
ATOM   4805  H  HG3  . GLN A 1 323 ? -15.31654 37.27022 32.13150  1.000 35.17000 ? 320 GLN A HG3  1 
ATOM   4806  H  HE21 . GLN A 1 323 ? -14.25215 35.96811 30.64166  1.000 30.88000 ? 320 GLN A HE21 1 
ATOM   4807  H  HE22 . GLN A 1 323 ? -14.77507 35.67925 29.27714  1.000 30.88000 ? 320 GLN A HE22 1 
ATOM   4808  N  N    . LEU A 1 324 ? -19.13232 39.57053 34.15923  1.000 24.74000 ? 321 LEU A N    1 
ATOM   4809  C  CA   . LEU A 1 324 ? -20.46002 40.08429 34.46038  1.000 24.87000 ? 321 LEU A CA   1 
ATOM   4810  C  C    . LEU A 1 324 ? -20.41599 41.25307 35.44007  1.000 27.58000 ? 321 LEU A C    1 
ATOM   4811  O  O    . LEU A 1 324 ? -21.42764 41.55383 36.08442  1.000 30.81000 ? 321 LEU A O    1 
ATOM   4812  C  CB   . LEU A 1 324 ? -21.34727 38.96400 35.00698  1.000 29.14000 ? 321 LEU A CB   1 
ATOM   4813  C  CG   . LEU A 1 324 ? -21.65278 37.80024 34.05624  1.000 27.43000 ? 321 LEU A CG   1 
ATOM   4814  C  CD1  . LEU A 1 324 ? -22.81143 36.96445 34.58745  1.000 28.32000 ? 321 LEU A CD1  1 
ATOM   4815  C  CD2  . LEU A 1 324 ? -21.94881 38.27048 32.63990  1.000 32.28000 ? 321 LEU A CD2  1 
ATOM   4816  H  H    . LEU A 1 324 ? -18.85083 38.98265 34.72026  1.000 29.71000 ? 321 LEU A H    1 
ATOM   4817  H  HA   . LEU A 1 324 ? -20.86466 40.40108 33.63769  1.000 29.87000 ? 321 LEU A HA   1 
ATOM   4818  H  HB2  . LEU A 1 324 ? -20.90827 38.58706 35.78549  1.000 34.98000 ? 321 LEU A HB2  1 
ATOM   4819  H  HB3  . LEU A 1 324 ? -22.19830 39.35335 35.26203  1.000 34.98000 ? 321 LEU A HB3  1 
ATOM   4820  H  HG   . LEU A 1 324 ? -20.85898 37.24467 34.01000  1.000 32.93000 ? 321 LEU A HG   1 
ATOM   4821  H  HD11 . LEU A 1 324 ? -22.98242 36.23442 33.97204  1.000 34.01000 ? 321 LEU A HD11 1 
ATOM   4822  H  HD12 . LEU A 1 324 ? -22.57345 36.61296 35.45964  1.000 34.01000 ? 321 LEU A HD12 1 
ATOM   4823  H  HD13 . LEU A 1 324 ? -23.59862 37.52645 34.66085  1.000 34.01000 ? 321 LEU A HD13 1 
ATOM   4824  H  HD21 . LEU A 1 324 ? -22.31476 37.53000 32.13130  1.000 38.75000 ? 321 LEU A HD21 1 
ATOM   4825  H  HD22 . LEU A 1 324 ? -22.59113 38.99645 32.67595  1.000 38.75000 ? 321 LEU A HD22 1 
ATOM   4826  H  HD23 . LEU A 1 324 ? -21.12490 38.57782 32.23049  1.000 38.75000 ? 321 LEU A HD23 1 
ATOM   4827  N  N    . VAL A 1 325 ? -19.26350 41.90370 35.57050  1.000 27.91000 ? 322 VAL A N    1 
ATOM   4828  C  CA   . VAL A 1 325 ? -19.12233 43.08543 36.41236  1.000 27.61000 ? 322 VAL A CA   1 
ATOM   4829  C  C    . VAL A 1 325 ? -19.55623 44.31445 35.62540  1.000 26.78000 ? 322 VAL A C    1 
ATOM   4830  O  O    . VAL A 1 325 ? -19.27276 44.44278 34.42783  1.000 24.10000 ? 322 VAL A O    1 
ATOM   4831  C  CB   . VAL A 1 325 ? -17.66887 43.21929 36.90410  1.000 22.97000 ? 322 VAL A CB   1 
ATOM   4832  C  CG1  . VAL A 1 325 ? -17.46611 44.52499 37.65952  1.000 23.15000 ? 322 VAL A CG1  1 
ATOM   4833  C  CG2  . VAL A 1 325 ? -17.29152 42.03663 37.78410  1.000 27.39000 ? 322 VAL A CG2  1 
ATOM   4834  H  H    . VAL A 1 325 ? -18.53520 41.67577 35.17398  1.000 33.51000 ? 322 VAL A H    1 
ATOM   4835  H  HA   . VAL A 1 325 ? -19.69972 42.99877 37.18696  1.000 33.15000 ? 322 VAL A HA   1 
ATOM   4836  H  HB   . VAL A 1 325 ? -17.08425 43.22634 36.13010  1.000 27.58000 ? 322 VAL A HB   1 
ATOM   4837  H  HG11 . VAL A 1 325 ? -16.55571 44.55907 37.99254  1.000 27.80000 ? 322 VAL A HG11 1 
ATOM   4838  H  HG12 . VAL A 1 325 ? -17.62545 45.26721 37.05569  1.000 27.80000 ? 322 VAL A HG12 1 
ATOM   4839  H  HG13 . VAL A 1 325 ? -18.09097 44.56142 38.40055  1.000 27.80000 ? 322 VAL A HG13 1 
ATOM   4840  H  HG21 . VAL A 1 325 ? -16.33846 42.06682 37.96206  1.000 32.89000 ? 322 VAL A HG21 1 
ATOM   4841  H  HG22 . VAL A 1 325 ? -17.78548 42.09248 38.61704  1.000 32.89000 ? 322 VAL A HG22 1 
ATOM   4842  H  HG23 . VAL A 1 325 ? -17.51567 41.21427 37.32110  1.000 32.89000 ? 322 VAL A HG23 1 
ATOM   4843  N  N    . ASP A 1 326 ? -20.25110 45.22816 36.29901  1.000 25.56000 ? 323 ASP A N    1 
ATOM   4844  C  CA   . ASP A 1 326 ? -20.69876 46.47208 35.67583  1.000 22.82000 ? 323 ASP A CA   1 
ATOM   4845  C  C    . ASP A 1 326 ? -19.57301 47.49087 35.80560  1.000 23.72000 ? 323 ASP A C    1 
ATOM   4846  O  O    . ASP A 1 326 ? -19.48920 48.23837 36.78070  1.000 28.92000 ? 323 ASP A O    1 
ATOM   4847  C  CB   . ASP A 1 326 ? -21.98900 46.96236 36.32246  1.000 24.42000 ? 323 ASP A CB   1 
ATOM   4848  C  CG   . ASP A 1 326 ? -22.63216 48.09587 35.55211  1.000 32.39000 ? 323 ASP A CG   1 
ATOM   4849  O  OD1  . ASP A 1 326 ? -22.99067 47.88848 34.37373  1.000 40.14000 ? 323 ASP A OD1  1 
ATOM   4850  O  OD2  . ASP A 1 326 ? -22.77559 49.19693 36.12399  1.000 34.26000 ? 323 ASP A OD2  1 
ATOM   4851  H  H    . ASP A 1 326 ? -20.47768 45.15026 37.12496  1.000 30.69000 ? 323 ASP A H    1 
ATOM   4852  H  HA   . ASP A 1 326 ? -20.87005 46.32125 34.73307  1.000 27.40000 ? 323 ASP A HA   1 
ATOM   4853  H  HB2  . ASP A 1 326 ? -22.62213 46.22854 36.36190  1.000 29.32000 ? 323 ASP A HB2  1 
ATOM   4854  H  HB3  . ASP A 1 326 ? -21.79352 47.28036 37.21776  1.000 29.32000 ? 323 ASP A HB3  1 
ATOM   4855  N  N    . TYR A 1 327 ? -18.68625 47.51657 34.81443  1.000 21.94000 ? 324 TYR A N    1 
ATOM   4856  C  CA   . TYR A 1 327 ? -17.61300 48.50545 34.82028  1.000 22.54000 ? 324 TYR A CA   1 
ATOM   4857  C  C    . TYR A 1 327 ? -18.15465 49.84827 34.34400  1.000 23.71000 ? 324 TYR A C    1 
ATOM   4858  O  O    . TYR A 1 327 ? -18.80359 49.90981 33.29448  1.000 26.66000 ? 324 TYR A O    1 
ATOM   4859  C  CB   . TYR A 1 327 ? -16.45313 48.05437 33.93121  1.000 19.24000 ? 324 TYR A CB   1 
ATOM   4860  C  CG   . TYR A 1 327 ? -15.85185 46.74974 34.38809  1.000 22.07000 ? 324 TYR A CG   1 
ATOM   4861  C  CD1  . TYR A 1 327 ? -14.88247 46.71786 35.38251  1.000 21.69000 ? 324 TYR A CD1  1 
ATOM   4862  C  CD2  . TYR A 1 327 ? -16.25929 45.54707 33.83104  1.000 20.85000 ? 324 TYR A CD2  1 
ATOM   4863  C  CE1  . TYR A 1 327 ? -14.34097 45.52416 35.81271  1.000 22.79000 ? 324 TYR A CE1  1 
ATOM   4864  C  CE2  . TYR A 1 327 ? -15.72163 44.35232 34.24637  1.000 19.25000 ? 324 TYR A CE2  1 
ATOM   4865  C  CZ   . TYR A 1 327 ? -14.76491 44.34120 35.24189  1.000 22.00000 ? 324 TYR A CZ   1 
ATOM   4866  O  OH   . TYR A 1 327 ? -14.22859 43.14660 35.66104  1.000 22.09000 ? 324 TYR A OH   1 
ATOM   4867  H  H    . TYR A 1 327 ? -18.68385 46.98293 34.14002  1.000 26.35000 ? 324 TYR A H    1 
ATOM   4868  H  HA   . TYR A 1 327 ? -17.26943 48.61171 35.72115  1.000 27.07000 ? 324 TYR A HA   1 
ATOM   4869  H  HB2  . TYR A 1 327 ? -16.77623 47.93645 33.02424  1.000 23.11000 ? 324 TYR A HB2  1 
ATOM   4870  H  HB3  . TYR A 1 327 ? -15.75762 48.73024 33.95038  1.000 23.11000 ? 324 TYR A HB3  1 
ATOM   4871  H  HD1  . TYR A 1 327 ? -14.59355 47.51489 35.76483  1.000 26.05000 ? 324 TYR A HD1  1 
ATOM   4872  H  HD2  . TYR A 1 327 ? -16.90790 45.54891 33.16455  1.000 25.04000 ? 324 TYR A HD2  1 
ATOM   4873  H  HE1  . TYR A 1 327 ? -13.69536 45.51661 36.48206  1.000 27.36000 ? 324 TYR A HE1  1 
ATOM   4874  H  HE2  . TYR A 1 327 ? -16.00108 43.55462 33.85846  1.000 23.11000 ? 324 TYR A HE2  1 
ATOM   4875  H  HH   . TYR A 1 327 ? -14.51109 42.51978 35.17846  1.000 26.53000 ? 324 TYR A HH   1 
ATOM   4876  N  N    . PRO A 1 328 ? -17.91410 50.93832 35.07895  1.000 23.58000 ? 325 PRO A N    1 
ATOM   4877  C  CA   . PRO A 1 328 ? -18.48028 52.23139 34.65885  1.000 24.54000 ? 325 PRO A CA   1 
ATOM   4878  C  C    . PRO A 1 328 ? -17.99928 52.67674 33.29219  1.000 23.26000 ? 325 PRO A C    1 
ATOM   4879  O  O    . PRO A 1 328 ? -18.72617 53.39002 32.58898  1.000 23.03000 ? 325 PRO A O    1 
ATOM   4880  C  CB   . PRO A 1 328 ? -18.02772 53.20712 35.75443  1.000 27.37000 ? 325 PRO A CB   1 
ATOM   4881  C  CG   . PRO A 1 328 ? -17.04515 52.48552 36.60171  1.000 25.42000 ? 325 PRO A CG   1 
ATOM   4882  C  CD   . PRO A 1 328 ? -17.07305 51.03351 36.28558  1.000 20.22000 ? 325 PRO A CD   1 
ATOM   4883  H  HA   . PRO A 1 328 ? -19.44877 52.17777 34.66593  1.000 29.47000 ? 325 PRO A HA   1 
ATOM   4884  H  HB2  . PRO A 1 328 ? -17.61634 53.98364 35.34371  1.000 32.86000 ? 325 PRO A HB2  1 
ATOM   4885  H  HB3  . PRO A 1 328 ? -18.79585 53.47820 36.28110  1.000 32.86000 ? 325 PRO A HB3  1 
ATOM   4886  H  HG2  . PRO A 1 328 ? -16.16106 52.84319 36.42465  1.000 30.53000 ? 325 PRO A HG2  1 
ATOM   4887  H  HG3  . PRO A 1 328 ? -17.27837 52.62333 37.53311  1.000 30.53000 ? 325 PRO A HG3  1 
ATOM   4888  H  HD2  . PRO A 1 328 ? -16.17800 50.70657 36.10424  1.000 24.28000 ? 325 PRO A HD2  1 
ATOM   4889  H  HD3  . PRO A 1 328 ? -17.46741 50.53268 37.01671  1.000 24.28000 ? 325 PRO A HD3  1 
ATOM   4890  N  N    . GLU A 1 329 ? -16.79408 52.26757 32.89262  1.000 27.28000 ? 326 GLU A N    1 
ATOM   4891  C  CA   . GLU A 1 329 ? -16.26241 52.65056 31.59161  1.000 26.63000 ? 326 GLU A CA   1 
ATOM   4892  C  C    . GLU A 1 329 ? -17.15613 52.19833 30.44355  1.000 25.51000 ? 326 GLU A C    1 
ATOM   4893  O  O    . GLU A 1 329 ? -17.06877 52.76161 29.34669  1.000 24.38000 ? 326 GLU A O    1 
ATOM   4894  C  CB   . GLU A 1 329 ? -14.85742 52.06792 31.41886  1.000 29.46000 ? 326 GLU A CB   1 
ATOM   4895  C  CG   . GLU A 1 329 ? -13.78948 52.72183 32.29236  1.000 32.17000 ? 326 GLU A CG   1 
ATOM   4896  C  CD   . GLU A 1 329 ? -13.70097 52.12364 33.69232  1.000 34.48000 ? 326 GLU A CD   1 
ATOM   4897  O  OE1  . GLU A 1 329 ? -14.45209 51.17269 33.99744  1.000 31.71000 ? 326 GLU A OE1  1 
ATOM   4898  O  OE2  . GLU A 1 329 ? -12.85703 52.59730 34.48433  1.000 25.37000 ? 326 GLU A OE2  1 
ATOM   4899  H  H    . GLU A 1 329 ? -16.26826 51.76942 33.35627  1.000 32.76000 ? 326 GLU A H    1 
ATOM   4900  H  HA   . GLU A 1 329 ? -16.19973 53.61771 31.55160  1.000 31.97000 ? 326 GLU A HA   1 
ATOM   4901  H  HB2  . GLU A 1 329 ? -14.88399 51.12502 31.64499  1.000 35.37000 ? 326 GLU A HB2  1 
ATOM   4902  H  HB3  . GLU A 1 329 ? -14.58815 52.17975 30.49372  1.000 35.37000 ? 326 GLU A HB3  1 
ATOM   4903  H  HG2  . GLU A 1 329 ? -12.92502 52.61062 31.86664  1.000 38.62000 ? 326 GLU A HG2  1 
ATOM   4904  H  HG3  . GLU A 1 329 ? -13.99477 53.66533 32.38494  1.000 38.62000 ? 326 GLU A HG3  1 
ATOM   4905  N  N    . TYR A 1 330 ? -18.01258 51.19953 30.66531  1.000 20.94000 ? 327 TYR A N    1 
ATOM   4906  C  CA   . TYR A 1 330 ? -18.86282 50.68517 29.60055  1.000 25.24000 ? 327 TYR A CA   1 
ATOM   4907  C  C    . TYR A 1 330 ? -20.09681 51.54371 29.34819  1.000 29.83000 ? 327 TYR A C    1 
ATOM   4908  O  O    . TYR A 1 330 ? -20.76163 51.34539 28.32547  1.000 26.13000 ? 327 TYR A O    1 
ATOM   4909  C  CB   . TYR A 1 330 ? -19.31765 49.25644 29.91795  1.000 25.36000 ? 327 TYR A CB   1 
ATOM   4910  C  CG   . TYR A 1 330 ? -18.22227 48.20545 29.93066  1.000 28.52000 ? 327 TYR A CG   1 
ATOM   4911  C  CD1  . TYR A 1 330 ? -16.94133 48.48605 29.46943  1.000 23.54000 ? 327 TYR A CD1  1 
ATOM   4912  C  CD2  . TYR A 1 330 ? -18.48012 46.92195 30.40106  1.000 26.83000 ? 327 TYR A CD2  1 
ATOM   4913  C  CE1  . TYR A 1 330 ? -15.94704 47.51811 29.48698  1.000 24.52000 ? 327 TYR A CE1  1 
ATOM   4914  C  CE2  . TYR A 1 330 ? -17.49493 45.95007 30.42058  1.000 22.12000 ? 327 TYR A CE2  1 
ATOM   4915  C  CZ   . TYR A 1 330 ? -16.23274 46.25204 29.96343  1.000 21.16000 ? 327 TYR A CZ   1 
ATOM   4916  O  OH   . TYR A 1 330 ? -15.25544 45.28107 29.98695  1.000 23.50000 ? 327 TYR A OH   1 
ATOM   4917  H  H    . TYR A 1 330 ? -18.11712 50.80631 31.42296  1.000 25.15000 ? 327 TYR A H    1 
ATOM   4918  H  HA   . TYR A 1 330 ? -18.33513 50.66300 28.78694  1.000 30.31000 ? 327 TYR A HA   1 
ATOM   4919  H  HB2  . TYR A 1 330 ? -19.72764 49.25566 30.79704  1.000 30.45000 ? 327 TYR A HB2  1 
ATOM   4920  H  HB3  . TYR A 1 330 ? -19.96665 48.98783 29.24896  1.000 30.45000 ? 327 TYR A HB3  1 
ATOM   4921  H  HD1  . TYR A 1 330 ? -16.74769 49.33550 29.14409  1.000 28.27000 ? 327 TYR A HD1  1 
ATOM   4922  H  HD2  . TYR A 1 330 ? -19.33235 46.71256 30.70888  1.000 32.21000 ? 327 TYR A HD2  1 
ATOM   4923  H  HE1  . TYR A 1 330 ? -15.09279 47.72006 29.17978  1.000 29.44000 ? 327 TYR A HE1  1 
ATOM   4924  H  HE2  . TYR A 1 330 ? -17.68493 45.09786 30.74081  1.000 26.57000 ? 327 TYR A HE2  1 
ATOM   4925  H  HH   . TYR A 1 330 ? -15.55961 44.57546 30.32635  1.000 28.22000 ? 327 TYR A HH   1 
ATOM   4926  N  N    . ARG A 1 331 ? -20.43183 52.47434 30.24711  1.000 27.62000 ? 328 ARG A N    1 
ATOM   4927  C  CA   . ARG A 1 331 ? -21.60197 53.32479 30.06816  1.000 27.96000 ? 328 ARG A CA   1 
ATOM   4928  C  C    . ARG A 1 331 ? -21.26118 54.77886 29.76651  1.000 30.07000 ? 328 ARG A C    1 
ATOM   4929  O  O    . ARG A 1 331 ? -22.17683 55.56852 29.51438  1.000 32.66000 ? 328 ARG A O    1 
ATOM   4930  C  CB   . ARG A 1 331 ? -22.52036 53.28976 31.30262  1.000 33.05000 ? 328 ARG A CB   1 
ATOM   4931  C  CG   . ARG A 1 331 ? -22.37231 52.10629 32.25230  1.000 41.16000 ? 328 ARG A CG   1 
ATOM   4932  C  CD   . ARG A 1 331 ? -23.51121 51.11595 32.03433  1.000 44.46000 ? 328 ARG A CD   1 
ATOM   4933  N  NE   . ARG A 1 331 ? -24.81652 51.74282 32.21854  1.000 50.31000 ? 328 ARG A NE   1 
ATOM   4934  C  CZ   . ARG A 1 331 ? -25.93862 51.32865 31.64489  1.000 46.91000 ? 328 ARG A CZ   1 
ATOM   4935  N  NH1  . ARG A 1 331 ? -25.96677 50.25146 30.87611  1.000 49.27000 ? 328 ARG A NH1  1 
ATOM   4936  N  NH2  . ARG A 1 331 ? -27.06011 52.01593 31.84260  1.000 48.41000 ? 328 ARG A NH2  1 
ATOM   4937  H  H    . ARG A 1 331 ? -19.99238 52.62911 30.96997  1.000 33.17000 ? 328 ARG A H    1 
ATOM   4938  H  HA   . ARG A 1 331 ? -22.09534 52.96059 29.31659  1.000 33.57000 ? 328 ARG A HA   1 
ATOM   4939  H  HB2  . ARG A 1 331 ? -22.35017 54.09035 31.82319  1.000 39.68000 ? 328 ARG A HB2  1 
ATOM   4940  H  HB3  . ARG A 1 331 ? -23.43876 53.28599 30.99050  1.000 39.68000 ? 328 ARG A HB3  1 
ATOM   4941  H  HG2  . ARG A 1 331 ? -21.53074 51.65462 32.08300  1.000 49.41000 ? 328 ARG A HG2  1 
ATOM   4942  H  HG3  . ARG A 1 331 ? -22.40270 52.41806 33.17032  1.000 49.41000 ? 328 ARG A HG3  1 
ATOM   4943  H  HD2  . ARG A 1 331 ? -23.46538 50.76959 31.12944  1.000 53.37000 ? 328 ARG A HD2  1 
ATOM   4944  H  HD3  . ARG A 1 331 ? -23.43018 50.38958 32.67209  1.000 53.37000 ? 328 ARG A HD3  1 
ATOM   4945  H  HE   . ARG A 1 331 ? -24.86123 52.42883 32.73525  1.000 60.39000 ? 328 ARG A HE   1 
ATOM   4946  H  HH11 . ARG A 1 331 ? -25.24638 49.80228 30.73873  1.000 59.14000 ? 328 ARG A HH11 1 
ATOM   4947  H  HH12 . ARG A 1 331 ? -26.70546 50.00079 30.51402  1.000 59.14000 ? 328 ARG A HH12 1 
ATOM   4948  H  HH21 . ARG A 1 331 ? -27.05180 52.71938 32.33725  1.000 58.11000 ? 328 ARG A HH21 1 
ATOM   4949  H  HH22 . ARG A 1 331 ? -27.79354 51.75684 31.47578  1.000 58.11000 ? 328 ARG A HH22 1 
ATOM   4950  N  N    . LYS A 1 332 ? -19.98945 55.15993 29.78412  1.000 28.96000 ? 329 LYS A N    1 
ATOM   4951  C  CA   . LYS A 1 332 ? -19.68305 56.53943 29.44276  1.000 27.51000 ? 329 LYS A CA   1 
ATOM   4952  C  C    . LYS A 1 332 ? -19.75510 56.74275 27.93026  1.000 29.23000 ? 329 LYS A C    1 
ATOM   4953  O  O    . LYS A 1 332 ? -19.41696 55.84127 27.15757  1.000 29.24000 ? 329 LYS A O    1 
ATOM   4954  C  CB   . LYS A 1 332 ? -18.29847 56.92792 29.95083  1.000 32.15000 ? 329 LYS A CB   1 
ATOM   4955  C  CG   . LYS A 1 332 ? -18.19751 56.97553 31.46554  1.000 35.58000 ? 329 LYS A CG   1 
ATOM   4956  C  CD   . LYS A 1 332 ? -16.77559 56.78122 31.96077  1.000 39.74000 ? 329 LYS A CD   1 
ATOM   4957  C  CE   . LYS A 1 332 ? -16.75556 56.59200 33.47181  1.000 41.87000 ? 329 LYS A CE   1 
ATOM   4958  N  NZ   . LYS A 1 332 ? -15.37981 56.41057 34.01290  1.000 48.36000 ? 329 LYS A NZ   1 
ATOM   4959  H  H    . LYS A 1 332 ? -19.31733 54.66099 29.98140  1.000 34.78000 ? 329 LYS A H    1 
ATOM   4960  H  HA   . LYS A 1 332 ? -20.33013 57.12730 29.86301  1.000 33.03000 ? 329 LYS A HA   1 
ATOM   4961  H  HB2  . LYS A 1 332 ? -17.65435 56.27708 29.63079  1.000 38.59000 ? 329 LYS A HB2  1 
ATOM   4962  H  HB3  . LYS A 1 332 ? -18.07682 57.80892 29.61081  1.000 38.59000 ? 329 LYS A HB3  1 
ATOM   4963  H  HG2  . LYS A 1 332 ? -18.50870 57.83976 31.77725  1.000 42.72000 ? 329 LYS A HG2  1 
ATOM   4964  H  HG3  . LYS A 1 332 ? -18.74593 56.26977 31.84241  1.000 42.72000 ? 329 LYS A HG3  1 
ATOM   4965  H  HD2  . LYS A 1 332 ? -16.39214 55.99273 31.54588  1.000 47.71000 ? 329 LYS A HD2  1 
ATOM   4966  H  HD3  . LYS A 1 332 ? -16.24536 57.56306 31.74058  1.000 47.71000 ? 329 LYS A HD3  1 
ATOM   4967  H  HE2  . LYS A 1 332 ? -17.14239 57.37516 33.89361  1.000 50.26000 ? 329 LYS A HE2  1 
ATOM   4968  H  HE3  . LYS A 1 332 ? -17.27294 55.80344 33.69852  1.000 50.26000 ? 329 LYS A HE3  1 
ATOM   4969  H  HZ1  . LYS A 1 332 ? -15.40645 56.35806 34.90095  1.000 58.05000 ? 329 LYS A HZ1  1 
ATOM   4970  H  HZ2  . LYS A 1 332 ? -15.02190 55.66244 33.68994  1.000 58.05000 ? 329 LYS A HZ2  1 
ATOM   4971  H  HZ3  . LYS A 1 332 ? -14.86757 57.09996 33.77956  1.000 58.05000 ? 329 LYS A HZ3  1 
ATOM   4972  N  N    . PRO A 1 333 ? -20.19742 57.91637 27.47964  1.000 28.53000 ? 330 PRO A N    1 
ATOM   4973  C  CA   . PRO A 1 333 ? -20.22642 58.17118 26.03459  1.000 30.33000 ? 330 PRO A CA   1 
ATOM   4974  C  C    . PRO A 1 333 ? -18.83064 58.06074 25.44148  1.000 32.76000 ? 330 PRO A C    1 
ATOM   4975  O  O    . PRO A 1 333 ? -17.86665 58.62278 25.96595  1.000 32.97000 ? 330 PRO A O    1 
ATOM   4976  C  CB   . PRO A 1 333 ? -20.78174 59.59819 25.92971  1.000 33.44000 ? 330 PRO A CB   1 
ATOM   4977  C  CG   . PRO A 1 333 ? -21.39728 59.88371 27.26334  1.000 34.23000 ? 330 PRO A CG   1 
ATOM   4978  C  CD   . PRO A 1 333 ? -20.58894 59.10994 28.24927  1.000 33.52000 ? 330 PRO A CD   1 
ATOM   4979  H  HA   . PRO A 1 333 ? -20.82859 57.55788 25.58498  1.000 36.42000 ? 330 PRO A HA   1 
ATOM   4980  H  HB2  . PRO A 1 333 ? -20.06011 60.21861 25.74205  1.000 40.15000 ? 330 PRO A HB2  1 
ATOM   4981  H  HB3  . PRO A 1 333 ? -21.44742 59.64076 25.22546  1.000 40.15000 ? 330 PRO A HB3  1 
ATOM   4982  H  HG2  . PRO A 1 333 ? -21.35088 60.83448 27.44987  1.000 41.09000 ? 330 PRO A HG2  1 
ATOM   4983  H  HG3  . PRO A 1 333 ? -22.32151 59.58934 27.26846  1.000 41.09000 ? 330 PRO A HG3  1 
ATOM   4984  H  HD2  . PRO A 1 333 ? -19.80905 59.61332 28.53082  1.000 40.24000 ? 330 PRO A HD2  1 
ATOM   4985  H  HD3  . PRO A 1 333 ? -21.12288 58.86598 29.02147  1.000 40.24000 ? 330 PRO A HD3  1 
ATOM   4986  N  N    . LEU A 1 334 ? -18.73096 57.31006 24.34610  1.000 26.54000 ? 331 LEU A N    1 
ATOM   4987  C  CA   . LEU A 1 334 ? -17.47918 57.15825 23.60909  1.000 27.55000 ? 331 LEU A CA   1 
ATOM   4988  C  C    . LEU A 1 334 ? -17.53509 57.92599 22.29255  1.000 29.60000 ? 331 LEU A C    1 
ATOM   4989  O  O    . LEU A 1 334 ? -16.79861 58.89987 22.11035  1.000 28.82000 ? 331 LEU A O    1 
ATOM   4990  C  CB   . LEU A 1 334 ? -17.19452 55.67560 23.35916  1.000 27.25000 ? 331 LEU A CB   1 
ATOM   4991  C  CG   . LEU A 1 334 ? -15.90924 55.34533 22.59321  1.000 24.33000 ? 331 LEU A CG   1 
ATOM   4992  C  CD1  . LEU A 1 334 ? -14.67903 55.79092 23.37569  1.000 26.72000 ? 331 LEU A CD1  1 
ATOM   4993  C  CD2  . LEU A 1 334 ? -15.83714 53.85798 22.27201  1.000 27.25000 ? 331 LEU A CD2  1 
ATOM   4994  H  H    . LEU A 1 334 ? -19.38671 56.87101 24.00430  1.000 31.87000 ? 331 LEU A H    1 
ATOM   4995  H  HA   . LEU A 1 334 ? -16.75562 57.52634 24.14000  1.000 33.08000 ? 331 LEU A HA   1 
ATOM   4996  H  HB2  . LEU A 1 334 ? -17.13540 55.23189 24.21970  1.000 32.72000 ? 331 LEU A HB2  1 
ATOM   4997  H  HB3  . LEU A 1 334 ? -17.93307 55.31006 22.84747  1.000 32.72000 ? 331 LEU A HB3  1 
ATOM   4998  H  HG   . LEU A 1 334 ? -15.91640 55.83047 21.75328  1.000 29.21000 ? 331 LEU A HG   1 
ATOM   4999  H  HD11 . LEU A 1 334 ? -13.88405 55.57844 22.86212  1.000 32.08000 ? 331 LEU A HD11 1 
ATOM   5000  H  HD12 . LEU A 1 334 ? -14.72983 56.74787 23.52590  1.000 32.08000 ? 331 LEU A HD12 1 
ATOM   5001  H  HD13 . LEU A 1 334 ? -14.65872 55.32336 24.22532  1.000 32.08000 ? 331 LEU A HD13 1 
ATOM   5002  H  HD21 . LEU A 1 334 ? -14.96585 53.65810 21.89544  1.000 32.72000 ? 331 LEU A HD21 1 
ATOM   5003  H  HD22 . LEU A 1 334 ? -15.96845 53.35175 23.08895  1.000 32.72000 ? 331 LEU A HD22 1 
ATOM   5004  H  HD23 . LEU A 1 334 ? -16.53227 53.63908 21.63188  1.000 32.72000 ? 331 LEU A HD23 1 
ATOM   5005  N  N    . GLY A 1 335 ? -18.40003 57.51717 21.37600  1.000 28.17000 ? 332 GLY A N    1 
ATOM   5006  C  CA   . GLY A 1 335 ? -18.51872 58.16350 20.09022  1.000 29.10000 ? 332 GLY A CA   1 
ATOM   5007  C  C    . GLY A 1 335 ? -17.52597 57.61872 19.07887  1.000 27.78000 ? 332 GLY A C    1 
ATOM   5008  O  O    . GLY A 1 335 ? -16.56273 56.92963 19.41021  1.000 29.99000 ? 332 GLY A O    1 
ATOM   5009  H  H    . GLY A 1 335 ? -18.93753 56.85421 21.48172  1.000 33.82000 ? 332 GLY A H    1 
ATOM   5010  H  HA2  . GLY A 1 335 ? -19.41452 58.02794 19.74371  1.000 34.94000 ? 332 GLY A HA2  1 
ATOM   5011  H  HA3  . GLY A 1 335 ? -18.36044 59.11499 20.19284  1.000 34.94000 ? 332 GLY A HA3  1 
ATOM   5012  N  N    . ALA A 1 336 ? -17.78333 57.93456 17.81386  1.000 29.22000 ? 333 ALA A N    1 
ATOM   5013  C  CA   . ALA A 1 336 ? -16.94885 57.42030 16.74331  1.000 27.88000 ? 333 ALA A CA   1 
ATOM   5014  C  C    . ALA A 1 336 ? -15.54760 58.02504 16.82298  1.000 31.84000 ? 333 ALA A C    1 
ATOM   5015  O  O    . ALA A 1 336 ? -15.37761 59.16938 17.25439  1.000 30.73000 ? 333 ALA A O    1 
ATOM   5016  C  CB   . ALA A 1 336 ? -17.56752 57.73082 15.38369  1.000 33.17000 ? 333 ALA A CB   1 
ATOM   5017  H  H    . ALA A 1 336 ? -18.42910 58.43976 17.55433  1.000 35.08000 ? 333 ALA A H    1 
ATOM   5018  H  HA   . ALA A 1 336 ? -16.87224 56.45712 16.82885  1.000 33.47000 ? 333 ALA A HA   1 
ATOM   5019  H  HB1  . ALA A 1 336 ? -17.44816 56.96522 14.80015  1.000 39.82000 ? 333 ALA A HB1  1 
ATOM   5020  H  HB2  . ALA A 1 336 ? -18.51299 57.91300 15.50114  1.000 39.82000 ? 333 ALA A HB2  1 
ATOM   5021  H  HB3  . ALA A 1 336 ? -17.12557 58.50706 15.00550  1.000 39.82000 ? 333 ALA A HB3  1 
ATOM   5022  N  N    . PRO A 1 337 ? -14.52539 57.27637 16.41132  1.000 26.01000 ? 334 PRO A N    1 
ATOM   5023  C  CA   . PRO A 1 337 ? -13.16872 57.83539 16.40674  1.000 32.26000 ? 334 PRO A CA   1 
ATOM   5024  C  C    . PRO A 1 337 ? -13.02510 58.93181 15.36185  1.000 28.68000 ? 334 PRO A C    1 
ATOM   5025  O  O    . PRO A 1 337 ? -13.62727 58.87763 14.28732  1.000 30.23000 ? 334 PRO A O    1 
ATOM   5026  C  CB   . PRO A 1 337 ? -12.28426 56.62422 16.08494  1.000 31.45000 ? 334 PRO A CB   1 
ATOM   5027  C  CG   . PRO A 1 337 ? -13.17833 55.68022 15.35474  1.000 31.07000 ? 334 PRO A CG   1 
ATOM   5028  C  CD   . PRO A 1 337 ? -14.55865 55.88788 15.91350  1.000 26.86000 ? 334 PRO A CD   1 
ATOM   5029  H  HA   . PRO A 1 337 ? -12.93397 58.18589 17.28021  1.000 38.73000 ? 334 PRO A HA   1 
ATOM   5030  H  HB2  . PRO A 1 337 ? -11.53873 56.89793 15.52801  1.000 37.76000 ? 334 PRO A HB2  1 
ATOM   5031  H  HB3  . PRO A 1 337 ? -11.95612 56.22682 16.90670  1.000 37.76000 ? 334 PRO A HB3  1 
ATOM   5032  H  HG2  . PRO A 1 337 ? -13.15956 55.88235 14.40622  1.000 37.30000 ? 334 PRO A HG2  1 
ATOM   5033  H  HG3  . PRO A 1 337 ? -12.88199 54.76901 15.50570  1.000 37.30000 ? 334 PRO A HG3  1 
ATOM   5034  H  HD2  . PRO A 1 337 ? -15.22942 55.78683 15.22013  1.000 32.24000 ? 334 PRO A HD2  1 
ATOM   5035  H  HD3  . PRO A 1 337 ? -14.73386 55.26673 16.63764  1.000 32.24000 ? 334 PRO A HD3  1 
ATOM   5036  N  N    . LYS A 1 338 ? -12.22156 59.94245 15.69617  1.000 31.10000 ? 335 LYS A N    1 
ATOM   5037  C  CA   . LYS A 1 338 ? -12.00619 61.06548 14.79499  1.000 32.47000 ? 335 LYS A CA   1 
ATOM   5038  C  C    . LYS A 1 338 ? -10.93330 60.77010 13.75763  1.000 37.22000 ? 335 LYS A C    1 
ATOM   5039  O  O    . LYS A 1 338 ? -10.93147 61.39079 12.68942  1.000 42.69000 ? 335 LYS A O    1 
ATOM   5040  C  CB   . LYS A 1 338 ? -11.62899 62.30969 15.60308  1.000 37.70000 ? 335 LYS A CB   1 
ATOM   5041  C  CG   . LYS A 1 338 ? -12.73246 62.77643 16.55151  1.000 41.93000 ? 335 LYS A CG   1 
ATOM   5042  C  CD   . LYS A 1 338 ? -12.90015 64.29000 16.56968  1.000 56.09000 ? 335 LYS A CD   1 
ATOM   5043  C  CE   . LYS A 1 338 ? -13.93217 64.76901 15.56062  1.000 73.30000 ? 335 LYS A CE   1 
ATOM   5044  N  NZ   . LYS A 1 338 ? -14.38970 66.15567 15.86819  1.000 79.62000 ? 335 LYS A NZ   1 
ATOM   5045  H  H    . LYS A 1 338 ? -11.79154 59.99844 16.43884  1.000 37.34000 ? 335 LYS A H    1 
ATOM   5046  H  HA   . LYS A 1 338 ? -12.82917 61.26123 14.32035  1.000 38.99000 ? 335 LYS A HA   1 
ATOM   5047  H  HB2  . LYS A 1 338 ? -10.84335 62.11047 16.13597  1.000 45.25000 ? 335 LYS A HB2  1 
ATOM   5048  H  HB3  . LYS A 1 338 ? -11.43790 63.03573 14.98888  1.000 45.25000 ? 335 LYS A HB3  1 
ATOM   5049  H  HG2  . LYS A 1 338 ? -13.57518 62.38602 16.27169  1.000 50.34000 ? 335 LYS A HG2  1 
ATOM   5050  H  HG3  . LYS A 1 338 ? -12.51666 62.48912 17.45250  1.000 50.34000 ? 335 LYS A HG3  1 
ATOM   5051  H  HD2  . LYS A 1 338 ? -13.19065 64.56734 17.45263  1.000 67.32000 ? 335 LYS A HD2  1 
ATOM   5052  H  HD3  . LYS A 1 338 ? -12.05133 64.70676 16.35357  1.000 67.32000 ? 335 LYS A HD3  1 
ATOM   5053  H  HE2  . LYS A 1 338 ? -13.54006 64.76622 14.67341  1.000 87.98000 ? 335 LYS A HE2  1 
ATOM   5054  H  HE3  . LYS A 1 338 ? -14.70284 64.18046 15.58458  1.000 87.98000 ? 335 LYS A HE3  1 
ATOM   5055  H  HZ1  . LYS A 1 338 ? -14.97980 66.42381 15.25829  1.000 95.56000 ? 335 LYS A HZ1  1 
ATOM   5056  H  HZ2  . LYS A 1 338 ? -14.77332 66.17861 16.67094  1.000 95.56000 ? 335 LYS A HZ2  1 
ATOM   5057  H  HZ3  . LYS A 1 338 ? -13.69596 66.71317 15.86356  1.000 95.56000 ? 335 LYS A HZ3  1 
ATOM   5058  N  N    . SER A 1 339 ? -10.02967 59.83967 14.05049  1.000 30.48000 ? 336 SER A N    1 
ATOM   5059  C  CA   . SER A 1 339 ? -9.00150  59.39894 13.11755  1.000 37.85000 ? 336 SER A CA   1 
ATOM   5060  C  C    . SER A 1 339 ? -8.35113  58.15921 13.71432  1.000 29.66000 ? 336 SER A C    1 
ATOM   5061  O  O    . SER A 1 339 ? -8.60467  57.79694 14.86638  1.000 28.53000 ? 336 SER A O    1 
ATOM   5062  C  CB   . SER A 1 339 ? -7.95955  60.49074 12.85465  1.000 33.08000 ? 336 SER A CB   1 
ATOM   5063  O  OG   . SER A 1 339 ? -7.16534  60.73616 14.00445  1.000 35.56000 ? 336 SER A OG   1 
ATOM   5064  H  H    . SER A 1 339 ? -9.99100  59.43589 14.80882  1.000 36.60000 ? 336 SER A H    1 
ATOM   5065  H  HA   . SER A 1 339 ? -9.40939  59.16690 12.26861  1.000 45.44000 ? 336 SER A HA   1 
ATOM   5066  H  HB2  . SER A 1 339 ? -7.38187  60.20480 12.12979  1.000 39.72000 ? 336 SER A HB2  1 
ATOM   5067  H  HB3  . SER A 1 339 ? -8.41837  61.30958 12.60994  1.000 39.72000 ? 336 SER A HB3  1 
ATOM   5068  H  HG   . SER A 1 339 ? -6.60610  60.11745 14.10473  1.000 42.70000 ? 336 SER A HG   1 
ATOM   5069  N  N    . ARG A 1 340 ? -7.51579  57.50638 12.91233  1.000 26.02000 ? 337 ARG A N    1 
ATOM   5070  C  CA   . ARG A 1 340 ? -6.70515  56.41540 13.42785  1.000 26.71000 ? 337 ARG A CA   1 
ATOM   5071  C  C    . ARG A 1 340 ? -5.72643  56.95125 14.46922  1.000 29.23000 ? 337 ARG A C    1 
ATOM   5072  O  O    . ARG A 1 340 ? -5.44926  58.15134 14.54182  1.000 30.12000 ? 337 ARG A O    1 
ATOM   5073  C  CB   . ARG A 1 340 ? -5.95173  55.72387 12.29358  1.000 31.99000 ? 337 ARG A CB   1 
ATOM   5074  H  H    . ARG A 1 340 ? -7.40270  57.67507 12.07665  1.000 31.24000 ? 337 ARG A H    1 
ATOM   5075  H  HA   . ARG A 1 340 ? -7.27162  55.75003 13.84891  1.000 32.07000 ? 337 ARG A HA   1 
ATOM   5076  N  N    . ALA A 1 341 ? -5.20286  56.04253 15.28704  1.000 22.29000 ? 338 ALA A N    1 
ATOM   5077  C  CA   . ALA A 1 341 ? -4.28793  56.44403 16.34593  1.000 24.18000 ? 338 ALA A CA   1 
ATOM   5078  C  C    . ALA A 1 341 ? -3.00455  57.02276 15.76136  1.000 23.12000 ? 338 ALA A C    1 
ATOM   5079  O  O    . ALA A 1 341 ? -2.53977  56.61441 14.69395  1.000 25.70000 ? 338 ALA A O    1 
ATOM   5080  C  CB   . ALA A 1 341 ? -3.96093  55.25224 17.24670  1.000 24.07000 ? 338 ALA A CB   1 
ATOM   5081  H  H    . ALA A 1 341 ? -5.36005  55.19786 15.24946  1.000 26.76000 ? 338 ALA A H    1 
ATOM   5082  H  HA   . ALA A 1 341 ? -4.70877  57.12912 16.88856  1.000 29.03000 ? 338 ALA A HA   1 
ATOM   5083  H  HB1  . ALA A 1 341 ? -3.34176  55.53822 17.93644  1.000 28.90000 ? 338 ALA A HB1  1 
ATOM   5084  H  HB2  . ALA A 1 341 ? -4.78061  54.92821 17.65169  1.000 28.90000 ? 338 ALA A HB2  1 
ATOM   5085  H  HB3  . ALA A 1 341 ? -3.55784  54.55198 16.71000  1.000 28.90000 ? 338 ALA A HB3  1 
ATOM   5086  N  N    . ARG A 1 342 ? -2.44185  57.99913 16.47074  1.000 25.04000 ? 339 ARG A N    1 
ATOM   5087  C  CA   . ARG A 1 342 ? -1.15163  58.58372 16.13712  1.000 27.30000 ? 339 ARG A CA   1 
ATOM   5088  C  C    . ARG A 1 342 ? -0.10934  58.15628 17.16138  1.000 24.99000 ? 339 ARG A C    1 
ATOM   5089  O  O    . ARG A 1 342 ? -0.43150  57.84642 18.31267  1.000 26.53000 ? 339 ARG A O    1 
ATOM   5090  C  CB   . ARG A 1 342 ? -1.22312  60.11275 16.07711  1.000 29.13000 ? 339 ARG A CB   1 
ATOM   5091  C  CG   . ARG A 1 342 ? -2.12728  60.63769 14.97635  1.000 36.06000 ? 339 ARG A CG   1 
ATOM   5092  C  CD   . ARG A 1 342 ? -3.03723  61.75809 15.44437  1.000 42.61000 ? 339 ARG A CD   1 
ATOM   5093  N  NE   . ARG A 1 342 ? -3.94338  62.16619 14.37665  1.000 43.93000 ? 339 ARG A NE   1 
ATOM   5094  C  CZ   . ARG A 1 342 ? -4.96523  62.99718 14.52872  1.000 36.24000 ? 339 ARG A CZ   1 
ATOM   5095  N  NH1  . ARG A 1 342 ? -5.24937  63.53765 15.70270  1.000 36.78000 ? 339 ARG A NH1  1 
ATOM   5096  N  NH2  . ARG A 1 342 ? -5.71987  63.29466 13.47497  1.000 35.27000 ? 339 ARG A NH2  1 
ATOM   5097  H  H    . ARG A 1 342 ? -2.80162  58.34758 17.16984  1.000 30.06000 ? 339 ARG A H    1 
ATOM   5098  H  HA   . ARG A 1 342 ? -0.87424  58.26707 15.26323  1.000 32.78000 ? 339 ARG A HA   1 
ATOM   5099  H  HB2  . ARG A 1 342 ? -1.56372  60.44278 16.92326  1.000 34.98000 ? 339 ARG A HB2  1 
ATOM   5100  H  HB3  . ARG A 1 342 ? -0.33155  60.46101 15.91985  1.000 34.98000 ? 339 ARG A HB3  1 
ATOM   5101  H  HG2  . ARG A 1 342 ? -1.57881  60.98023 14.25334  1.000 43.29000 ? 339 ARG A HG2  1 
ATOM   5102  H  HG3  . ARG A 1 342 ? -2.68626  59.91334 14.65422  1.000 43.29000 ? 339 ARG A HG3  1 
ATOM   5103  H  HD2  . ARG A 1 342 ? -3.56616  61.45274 16.19795  1.000 51.15000 ? 339 ARG A HD2  1 
ATOM   5104  H  HD3  . ARG A 1 342 ? -2.50140  62.52393 15.70374  1.000 51.15000 ? 339 ARG A HD3  1 
ATOM   5105  H  HE   . ARG A 1 342 ? -3.80471  61.84434 13.59130  1.000 52.73000 ? 339 ARG A HE   1 
ATOM   5106  H  HH11 . ARG A 1 342 ? -4.76630  63.35228 16.38964  1.000 44.15000 ? 339 ARG A HH11 1 
ATOM   5107  H  HH12 . ARG A 1 342 ? -5.91709  64.07427 15.77872  1.000 44.15000 ? 339 ARG A HH12 1 
ATOM   5108  H  HH21 . ARG A 1 342 ? -5.54226  62.94931 12.70764  1.000 42.34000 ? 339 ARG A HH21 1 
ATOM   5109  H  HH22 . ARG A 1 342 ? -6.38551  63.83239 13.56082  1.000 42.34000 ? 339 ARG A HH22 1 
ATOM   5110  N  N    . ARG A 1 343 ? 1.14798   58.15258 16.72843  1.000 27.20000 ? 340 ARG A N    1 
ATOM   5111  C  CA   . ARG A 1 343 ? 2.24065   57.59090 17.50677  1.000 26.37000 ? 340 ARG A CA   1 
ATOM   5112  C  C    . ARG A 1 343 ? 3.35927   58.60970 17.65714  1.000 31.60000 ? 340 ARG A C    1 
ATOM   5113  O  O    . ARG A 1 343 ? 3.75793   59.25201 16.68051  1.000 36.89000 ? 340 ARG A O    1 
ATOM   5114  C  CB   . ARG A 1 343 ? 2.76903   56.31953 16.83785  1.000 26.22000 ? 340 ARG A CB   1 
ATOM   5115  C  CG   . ARG A 1 343 ? 3.90218   55.66274 17.57743  1.000 31.10000 ? 340 ARG A CG   1 
ATOM   5116  C  CD   . ARG A 1 343 ? 4.32812   54.39683 16.87849  1.000 27.30000 ? 340 ARG A CD   1 
ATOM   5117  N  NE   . ARG A 1 343 ? 5.41759   53.73741 17.58240  1.000 24.65000 ? 340 ARG A NE   1 
ATOM   5118  C  CZ   . ARG A 1 343 ? 5.89739   52.54570 17.26074  1.000 29.43000 ? 340 ARG A CZ   1 
ATOM   5119  N  NH1  . ARG A 1 343 ? 5.38637   51.84263 16.26404  1.000 33.87000 ? 340 ARG A NH1  1 
ATOM   5120  N  NH2  . ARG A 1 343 ? 6.90756   52.04222 17.96299  1.000 34.46000 ? 340 ARG A NH2  1 
ATOM   5121  H  H    . ARG A 1 343 ? 1.39521   58.47690 15.97127  1.000 32.66000 ? 340 ARG A H    1 
ATOM   5122  H  HA   . ARG A 1 343 ? 1.92437   57.37800 18.39870  1.000 31.67000 ? 340 ARG A HA   1 
ATOM   5123  H  HB2  . ARG A 1 343 ? 2.04506   55.67685 16.77678  1.000 31.48000 ? 340 ARG A HB2  1 
ATOM   5124  H  HB3  . ARG A 1 343 ? 3.08802   56.54529 15.95005  1.000 31.48000 ? 340 ARG A HB3  1 
ATOM   5125  H  HG2  . ARG A 1 343 ? 4.66063   56.26644 17.61203  1.000 37.34000 ? 340 ARG A HG2  1 
ATOM   5126  H  HG3  . ARG A 1 343 ? 3.61602   55.43765 18.47651  1.000 37.34000 ? 340 ARG A HG3  1 
ATOM   5127  H  HD2  . ARG A 1 343 ? 3.57688   53.78456 16.83775  1.000 32.78000 ? 340 ARG A HD2  1 
ATOM   5128  H  HD3  . ARG A 1 343 ? 4.63021   54.61142 15.98206  1.000 32.78000 ? 340 ARG A HD3  1 
ATOM   5129  H  HE   . ARG A 1 343 ? 5.77250   54.14764 18.24975  1.000 29.59000 ? 340 ARG A HE   1 
ATOM   5130  H  HH11 . ARG A 1 343 ? 4.72809   52.15749 15.80892  1.000 40.66000 ? 340 ARG A HH11 1 
ATOM   5131  H  HH12 . ARG A 1 343 ? 5.71232   51.07056 16.07100  1.000 40.66000 ? 340 ARG A HH12 1 
ATOM   5132  H  HH21 . ARG A 1 343 ? 7.24151   52.48947 18.61725  1.000 41.37000 ? 340 ARG A HH21 1 
ATOM   5133  H  HH22 . ARG A 1 343 ? 7.22715   51.26925 17.76305  1.000 41.37000 ? 340 ARG A HH22 1 
ATOM   5134  N  N    . THR A 1 344 ? 3.86094   58.74951 18.88317  1.000 27.86000 ? 341 THR A N    1 
ATOM   5135  C  CA   . THR A 1 344 ? 5.05334   59.54224 19.18000  1.000 29.11000 ? 341 THR A CA   1 
ATOM   5136  C  C    . THR A 1 344 ? 5.93636   58.68869 20.08397  1.000 25.67000 ? 341 THR A C    1 
ATOM   5137  O  O    . THR A 1 344 ? 5.67659   58.57229 21.28583  1.000 24.90000 ? 341 THR A O    1 
ATOM   5138  C  CB   . THR A 1 344 ? 4.70109   60.86890 19.84381  1.000 34.51000 ? 341 THR A CB   1 
ATOM   5139  O  OG1  . THR A 1 344 ? 3.67650   61.52886 19.09009  1.000 44.90000 ? 341 THR A OG1  1 
ATOM   5140  C  CG2  . THR A 1 344 ? 5.93089   61.76631 19.92225  1.000 40.02000 ? 341 THR A CG2  1 
ATOM   5141  H  H    . THR A 1 344 ? 3.51718   58.38314 19.58117  1.000 33.45000 ? 341 THR A H    1 
ATOM   5142  H  HA   . THR A 1 344 ? 5.52667   59.74074 18.35692  1.000 34.95000 ? 341 THR A HA   1 
ATOM   5143  H  HB   . THR A 1 344 ? 4.38139   60.70610 20.74503  1.000 41.43000 ? 341 THR A HB   1 
ATOM   5144  H  HG1  . THR A 1 344 ? 3.46654   62.25196 19.46244  1.000 53.90000 ? 341 THR A HG1  1 
ATOM   5145  H  HG21 . THR A 1 344 ? 5.70126   62.60739 20.34739  1.000 48.04000 ? 341 THR A HG21 1 
ATOM   5146  H  HG22 . THR A 1 344 ? 6.62643   61.33146 20.43997  1.000 48.04000 ? 341 THR A HG22 1 
ATOM   5147  H  HG23 . THR A 1 344 ? 6.26790   61.94597 19.03059  1.000 48.04000 ? 341 THR A HG23 1 
ATOM   5148  N  N    . GLY A 1 345 ? 6.98269   58.09727 19.51690  1.000 27.67000 ? 342 GLY A N    1 
ATOM   5149  C  CA   . GLY A 1 345 ? 7.77105   57.14613 20.27217  1.000 25.93000 ? 342 GLY A CA   1 
ATOM   5150  C  C    . GLY A 1 345 ? 6.93897   55.91546 20.57177  1.000 26.34000 ? 342 GLY A C    1 
ATOM   5151  O  O    . GLY A 1 345 ? 6.38244   55.28732 19.66260  1.000 28.81000 ? 342 GLY A O    1 
ATOM   5152  H  H    . GLY A 1 345 ? 7.24803   58.23082 18.70984  1.000 33.22000 ? 342 GLY A H    1 
ATOM   5153  H  HA2  . GLY A 1 345 ? 8.55253   56.88379 19.76093  1.000 31.13000 ? 342 GLY A HA2  1 
ATOM   5154  H  HA3  . GLY A 1 345 ? 8.05971   57.54493 21.10795  1.000 31.13000 ? 342 GLY A HA3  1 
ATOM   5155  N  N    . TRP A 1 346 ? 6.83135   55.56923 21.85322  1.000 24.37000 ? 343 TRP A N    1 
ATOM   5156  C  CA   . TRP A 1 346 ? 5.97370   54.47792 22.29574  1.000 23.91000 ? 343 TRP A CA   1 
ATOM   5157  C  C    . TRP A 1 346 ? 4.71053   54.98453 22.98200  1.000 23.52000 ? 343 TRP A C    1 
ATOM   5158  O  O    . TRP A 1 346 ? 4.07388   54.24026 23.73396  1.000 23.60000 ? 343 TRP A O    1 
ATOM   5159  C  CB   . TRP A 1 346 ? 6.74853   53.53848 23.21801  1.000 25.68000 ? 343 TRP A CB   1 
ATOM   5160  C  CG   . TRP A 1 346 ? 7.74331   52.70993 22.47262  1.000 28.37000 ? 343 TRP A CG   1 
ATOM   5161  C  CD1  . TRP A 1 346 ? 9.10071   52.83827 22.49250  1.000 33.92000 ? 343 TRP A CD1  1 
ATOM   5162  C  CD2  . TRP A 1 346 ? 7.45408   51.63116 21.57789  1.000 28.43000 ? 343 TRP A CD2  1 
ATOM   5163  N  NE1  . TRP A 1 346 ? 9.67596   51.89714 21.67087  1.000 32.66000 ? 343 TRP A NE1  1 
ATOM   5164  C  CE2  . TRP A 1 346 ? 8.68518   51.14258 21.09970  1.000 32.21000 ? 343 TRP A CE2  1 
ATOM   5165  C  CE3  . TRP A 1 346 ? 6.27248   51.02160 21.14530  1.000 30.05000 ? 343 TRP A CE3  1 
ATOM   5166  C  CZ2  . TRP A 1 346 ? 8.76823   50.07778 20.20523  1.000 32.23000 ? 343 TRP A CZ2  1 
ATOM   5167  C  CZ3  . TRP A 1 346 ? 6.35685   49.96523 20.25981  1.000 29.84000 ? 343 TRP A CZ3  1 
ATOM   5168  C  CH2  . TRP A 1 346 ? 7.59602   49.50466 19.79742  1.000 30.19000 ? 343 TRP A CH2  1 
ATOM   5169  H  H    . TRP A 1 346 ? 7.25300   55.95935 22.49323  1.000 29.27000 ? 343 TRP A H    1 
ATOM   5170  H  HA   . TRP A 1 346 ? 5.69730   53.96601 21.51956  1.000 28.71000 ? 343 TRP A HA   1 
ATOM   5171  H  HB2  . TRP A 1 346 ? 7.22660   54.06404 23.87841  1.000 30.84000 ? 343 TRP A HB2  1 
ATOM   5172  H  HB3  . TRP A 1 346 ? 6.12529   52.93971 23.65839  1.000 30.84000 ? 343 TRP A HB3  1 
ATOM   5173  H  HD1  . TRP A 1 346 ? 9.56909   53.46988 22.98907  1.000 40.72000 ? 343 TRP A HD1  1 
ATOM   5174  H  HE1  . TRP A 1 346 ? 10.51979  51.79842 21.53742  1.000 39.21000 ? 343 TRP A HE1  1 
ATOM   5175  H  HE3  . TRP A 1 346 ? 5.44588   51.32168 21.44796  1.000 36.08000 ? 343 TRP A HE3  1 
ATOM   5176  H  HZ2  . TRP A 1 346 ? 9.58957   49.76872 19.89735  1.000 38.69000 ? 343 TRP A HZ2  1 
ATOM   5177  H  HZ3  . TRP A 1 346 ? 5.57720   49.55246 19.96540  1.000 35.82000 ? 343 TRP A HZ3  1 
ATOM   5178  H  HH2  . TRP A 1 346 ? 7.62202   48.79286 19.19946  1.000 36.25000 ? 343 TRP A HH2  1 
ATOM   5179  N  N    . ILE A 1 347 ? 4.33353   56.23393 22.72773  1.000 24.05000 ? 344 ILE A N    1 
ATOM   5180  C  CA   . ILE A 1 347 ? 3.09949   56.81824 23.23962  1.000 23.55000 ? 344 ILE A CA   1 
ATOM   5181  C  C    . ILE A 1 347 ? 2.12189   56.91151 22.07887  1.000 22.94000 ? 344 ILE A C    1 
ATOM   5182  O  O    . ILE A 1 347 ? 2.39871   57.58080 21.07505  1.000 26.79000 ? 344 ILE A O    1 
ATOM   5183  C  CB   . ILE A 1 347 ? 3.33986   58.19851 23.87092  1.000 25.50000 ? 344 ILE A CB   1 
ATOM   5184  C  CG1  . ILE A 1 347 ? 4.33074   58.08076 25.03187  1.000 27.83000 ? 344 ILE A CG1  1 
ATOM   5185  C  CG2  . ILE A 1 347 ? 2.01681   58.80325 24.34095  1.000 29.96000 ? 344 ILE A CG2  1 
ATOM   5186  C  CD1  . ILE A 1 347 ? 4.78040   59.41047 25.59648  1.000 36.40000 ? 344 ILE A CD1  1 
ATOM   5187  H  H    . ILE A 1 347 ? 4.79148   56.77923 22.24551  1.000 28.88000 ? 344 ILE A H    1 
ATOM   5188  H  HA   . ILE A 1 347 ? 2.72365   56.23684 23.91905  1.000 28.28000 ? 344 ILE A HA   1 
ATOM   5189  H  HB   . ILE A 1 347 ? 3.72260   58.78691 23.20145  1.000 30.62000 ? 344 ILE A HB   1 
ATOM   5190  H  HG12 . ILE A 1 347 ? 3.91005   57.58270 25.75010  1.000 33.42000 ? 344 ILE A HG12 1 
ATOM   5191  H  HG13 . ILE A 1 347 ? 5.12001   57.61082 24.72024  1.000 33.42000 ? 344 ILE A HG13 1 
ATOM   5192  H  HG21 . ILE A 1 347 ? 2.18981   59.67079 24.73887  1.000 35.97000 ? 344 ILE A HG21 1 
ATOM   5193  H  HG22 . ILE A 1 347 ? 1.42567   58.90116 23.57815  1.000 35.97000 ? 344 ILE A HG22 1 
ATOM   5194  H  HG23 . ILE A 1 347 ? 1.61503   58.21255 24.99712  1.000 35.97000 ? 344 ILE A HG23 1 
ATOM   5195  H  HD11 . ILE A 1 347 ? 5.39797   59.25068 26.32721  1.000 43.70000 ? 344 ILE A HD11 1 
ATOM   5196  H  HD12 . ILE A 1 347 ? 5.22022   59.91819 24.89671  1.000 43.70000 ? 344 ILE A HD12 1 
ATOM   5197  H  HD13 . ILE A 1 347 ? 4.00458   59.89518 25.91906  1.000 43.70000 ? 344 ILE A HD13 1 
ATOM   5198  N  N    . PHE A 1 348 ? 0.98475   56.23990 22.21389  1.000 21.32000 ? 345 PHE A N    1 
ATOM   5199  C  CA   . PHE A 1 348 ? -0.07151  56.25422 21.21484  1.000 21.12000 ? 345 PHE A CA   1 
ATOM   5200  C  C    . PHE A 1 348 ? -1.23511  57.08773 21.72940  1.000 22.02000 ? 345 PHE A C    1 
ATOM   5201  O  O    . PHE A 1 348 ? -1.53033  57.07779 22.92781  1.000 20.23000 ? 345 PHE A O    1 
ATOM   5202  C  CB   . PHE A 1 348 ? -0.54173  54.83392 20.90009  1.000 19.97000 ? 345 PHE A CB   1 
ATOM   5203  C  CG   . PHE A 1 348 ? 0.50430   53.98537 20.24249  1.000 22.53000 ? 345 PHE A CG   1 
ATOM   5204  C  CD1  . PHE A 1 348 ? 1.57661   53.49492 20.96914  1.000 22.44000 ? 345 PHE A CD1  1 
ATOM   5205  C  CD2  . PHE A 1 348 ? 0.41856   53.68268 18.89583  1.000 23.87000 ? 345 PHE A CD2  1 
ATOM   5206  C  CE1  . PHE A 1 348 ? 2.54207   52.71733 20.36397  1.000 24.93000 ? 345 PHE A CE1  1 
ATOM   5207  C  CE2  . PHE A 1 348 ? 1.37996   52.90275 18.28755  1.000 23.80000 ? 345 PHE A CE2  1 
ATOM   5208  C  CZ   . PHE A 1 348 ? 2.44334   52.42051 19.02379  1.000 21.80000 ? 345 PHE A CZ   1 
ATOM   5209  H  H    . PHE A 1 348 ? 0.79779   55.75371 22.89819  1.000 25.61000 ? 345 PHE A H    1 
ATOM   5210  H  HA   . PHE A 1 348 ? 0.25309   56.65192 20.39181  1.000 25.37000 ? 345 PHE A HA   1 
ATOM   5211  H  HB2  . PHE A 1 348 ? -0.79830  54.39925 21.72842  1.000 23.99000 ? 345 PHE A HB2  1 
ATOM   5212  H  HB3  . PHE A 1 348 ? -1.30329  54.88271 20.30130  1.000 23.99000 ? 345 PHE A HB3  1 
ATOM   5213  H  HD1  . PHE A 1 348 ? 1.64653   53.69206 21.87531  1.000 26.94000 ? 345 PHE A HD1  1 
ATOM   5214  H  HD2  . PHE A 1 348 ? -0.29445  54.00826 18.39532  1.000 28.66000 ? 345 PHE A HD2  1 
ATOM   5215  H  HE1  . PHE A 1 348 ? 3.25864   52.39415 20.86094  1.000 29.93000 ? 345 PHE A HE1  1 
ATOM   5216  H  HE2  . PHE A 1 348 ? 1.31177   52.70195 17.38206  1.000 28.58000 ? 345 PHE A HE2  1 
ATOM   5217  H  HZ   . PHE A 1 348 ? 3.09262   51.89538 18.61444  1.000 26.18000 ? 345 PHE A HZ   1 
ATOM   5218  N  N    . ARG A 1 349 ? -1.88666  57.81361 20.82179  1.000 22.96000 ? 346 ARG A N    1 
ATOM   5219  C  CA   . ARG A 1 349 ? -3.01107  58.66897 21.17394  1.000 24.51000 ? 346 ARG A CA   1 
ATOM   5220  C  C    . ARG A 1 349 ? -4.09102  58.55543 20.10609  1.000 23.81000 ? 346 ARG A C    1 
ATOM   5221  O  O    . ARG A 1 349 ? -3.79949  58.34375 18.92545  1.000 25.89000 ? 346 ARG A O    1 
ATOM   5222  C  CB   . ARG A 1 349 ? -2.58822  60.14046 21.31577  1.000 23.06000 ? 346 ARG A CB   1 
ATOM   5223  C  CG   . ARG A 1 349 ? -1.57983  60.43490 22.42454  1.000 32.03000 ? 346 ARG A CG   1 
ATOM   5224  C  CD   . ARG A 1 349 ? -1.31045  61.93737 22.50039  1.000 41.63000 ? 346 ARG A CD   1 
ATOM   5225  N  NE   . ARG A 1 349 ? -0.44590  62.32658 23.61014  1.000 38.38000 ? 346 ARG A NE   1 
ATOM   5226  C  CZ   . ARG A 1 349 ? 0.86806   62.14818 23.64424  1.000 40.81000 ? 346 ARG A CZ   1 
ATOM   5227  N  NH1  . ARG A 1 349 ? 1.51421   61.56653 22.64725  1.000 45.46000 ? 346 ARG A NH1  1 
ATOM   5228  N  NH2  . ARG A 1 349 ? 1.55217   62.57457 24.70204  1.000 39.62000 ? 346 ARG A NH2  1 
ATOM   5229  H  H    . ARG A 1 349 ? -1.69115  57.82564 19.98439  1.000 27.58000 ? 346 ARG A H    1 
ATOM   5230  H  HA   . ARG A 1 349 ? -3.38092  58.37155 22.01991  1.000 29.43000 ? 346 ARG A HA   1 
ATOM   5231  H  HB2  . ARG A 1 349 ? -2.18737  60.42397 20.47920  1.000 27.69000 ? 346 ARG A HB2  1 
ATOM   5232  H  HB3  . ARG A 1 349 ? -3.38081  60.66857 21.49964  1.000 27.69000 ? 346 ARG A HB3  1 
ATOM   5233  H  HG2  . ARG A 1 349 ? -1.93556  60.13911 23.27710  1.000 38.46000 ? 346 ARG A HG2  1 
ATOM   5234  H  HG3  . ARG A 1 349 ? -0.74490  59.97815 22.23698  1.000 38.46000 ? 346 ARG A HG3  1 
ATOM   5235  H  HD2  . ARG A 1 349 ? -0.87999  62.21917 21.67807  1.000 49.98000 ? 346 ARG A HD2  1 
ATOM   5236  H  HD3  . ARG A 1 349 ? -2.15567  62.40093 22.60813  1.000 49.98000 ? 346 ARG A HD3  1 
ATOM   5237  H  HE   . ARG A 1 349 ? -0.81542  62.69877 24.29170  1.000 46.07000 ? 346 ARG A HE   1 
ATOM   5238  H  HH11 . ARG A 1 349 ? 2.36663   61.46116 22.69065  1.000 54.57000 ? 346 ARG A HH11 1 
ATOM   5239  H  HH12 . ARG A 1 349 ? 1.08188   61.29376 21.95567  1.000 54.57000 ? 346 ARG A HH12 1 
ATOM   5240  H  HH21 . ARG A 1 349 ? 1.14227   62.96021 25.35232  1.000 47.57000 ? 346 ARG A HH21 1 
ATOM   5241  H  HH22 . ARG A 1 349 ? 2.40445   62.46465 24.73578  1.000 47.57000 ? 346 ARG A HH22 1 
ATOM   5242  N  N    . ARG A 1 350 ? -5.34407  58.71199 20.52904  1.000 23.74000 ? 347 ARG A N    1 
ATOM   5243  C  CA   . ARG A 1 350 ? -6.46593  58.69092 19.60294  1.000 24.24000 ? 347 ARG A CA   1 
ATOM   5244  C  C    . ARG A 1 350 ? -7.60846  59.52341 20.16009  1.000 23.29000 ? 347 ARG A C    1 
ATOM   5245  O  O    . ARG A 1 350 ? -7.85195  59.52475 21.37018  1.000 26.06000 ? 347 ARG A O    1 
ATOM   5246  C  CB   . ARG A 1 350 ? -6.96253  57.26809 19.34634  1.000 22.54000 ? 347 ARG A CB   1 
ATOM   5247  C  CG   . ARG A 1 350 ? -7.84822  57.14678 18.12087  1.000 25.41000 ? 347 ARG A CG   1 
ATOM   5248  C  CD   . ARG A 1 350 ? -8.20592  55.69779 17.86375  1.000 29.25000 ? 347 ARG A CD   1 
ATOM   5249  N  NE   . ARG A 1 350 ? -8.89941  55.48942 16.59780  1.000 23.70000 ? 347 ARG A NE   1 
ATOM   5250  C  CZ   . ARG A 1 350 ? -9.39506  54.32094 16.21337  1.000 29.48000 ? 347 ARG A CZ   1 
ATOM   5251  N  NH1  . ARG A 1 350 ? -9.33846  53.25707 16.99798  1.000 23.15000 ? 347 ARG A NH1  1 
ATOM   5252  N  NH2  . ARG A 1 350 ? -9.96820  54.21858 15.01721  1.000 24.79000 ? 347 ARG A NH2  1 
ATOM   5253  H  H    . ARG A 1 350 ? -5.56779  58.83215 21.35069  1.000 28.51000 ? 347 ARG A H    1 
ATOM   5254  H  HA   . ARG A 1 350 ? -6.17777  59.08205 18.76337  1.000 29.11000 ? 347 ARG A HA   1 
ATOM   5255  H  HB2  . ARG A 1 350 ? -6.19590  56.68798 19.21729  1.000 27.07000 ? 347 ARG A HB2  1 
ATOM   5256  H  HB3  . ARG A 1 350 ? -7.47625  56.97307 20.11442  1.000 27.07000 ? 347 ARG A HB3  1 
ATOM   5257  H  HG2  . ARG A 1 350 ? -8.66748  57.64672 18.26147  1.000 30.51000 ? 347 ARG A HG2  1 
ATOM   5258  H  HG3  . ARG A 1 350 ? -7.37842  57.49109 17.34522  1.000 30.51000 ? 347 ARG A HG3  1 
ATOM   5259  H  HD2  . ARG A 1 350 ? -7.39125  55.17156 17.84649  1.000 35.12000 ? 347 ARG A HD2  1 
ATOM   5260  H  HD3  . ARG A 1 350 ? -8.78680  55.38670 18.57557  1.000 35.12000 ? 347 ARG A HD3  1 
ATOM   5261  H  HE   . ARG A 1 350 ? -8.99221  56.16252 16.07062  1.000 28.46000 ? 347 ARG A HE   1 
ATOM   5262  H  HH11 . ARG A 1 350 ? -9.66550  52.50788 16.73085  1.000 27.80000 ? 347 ARG A HH11 1 
ATOM   5263  H  HH12 . ARG A 1 350 ? -8.97463  53.31477 17.77509  1.000 27.80000 ? 347 ARG A HH12 1 
ATOM   5264  H  HH21 . ARG A 1 350 ? -10.01435 54.90583 14.50228  1.000 29.76000 ? 347 ARG A HH21 1 
ATOM   5265  H  HH22 . ARG A 1 350 ? -10.29256 53.46515 14.75888  1.000 29.76000 ? 347 ARG A HH22 1 
ATOM   5266  N  N    . GLU A 1 351 ? -8.32783  60.19590 19.26529  1.000 25.78000 ? 348 GLU A N    1 
ATOM   5267  C  CA   . GLU A 1 351 ? -9.45867  61.03936 19.62591  1.000 29.79000 ? 348 GLU A CA   1 
ATOM   5268  C  C    . GLU A 1 351 ? -10.76342 60.38498 19.19150  1.000 28.06000 ? 348 GLU A C    1 
ATOM   5269  O  O    . GLU A 1 351 ? -10.89185 59.94625 18.04355  1.000 28.62000 ? 348 GLU A O    1 
ATOM   5270  C  CB   . GLU A 1 351 ? -9.34099  62.42477 18.98281  1.000 34.04000 ? 348 GLU A CB   1 
ATOM   5271  C  CG   . GLU A 1 351 ? -10.29504 63.45098 19.57707  1.000 39.07000 ? 348 GLU A CG   1 
ATOM   5272  C  CD   . GLU A 1 351 ? -10.20344 64.81165 18.90943  1.000 47.24000 ? 348 GLU A CD   1 
ATOM   5273  O  OE1  . GLU A 1 351 ? -9.41737  64.96198 17.95176  1.000 38.22000 ? 348 GLU A OE1  1 
ATOM   5274  O  OE2  . GLU A 1 351 ? -10.92368 65.73456 19.34667  1.000 52.82000 ? 348 GLU A OE2  1 
ATOM   5275  H  H    . GLU A 1 351 ? -8.17365  60.17725 18.41943  1.000 30.96000 ? 348 GLU A H    1 
ATOM   5276  H  HA   . GLU A 1 351 ? -9.47462  61.14002 20.59054  1.000 35.77000 ? 348 GLU A HA   1 
ATOM   5277  H  HB2  . GLU A 1 351 ? -8.43647  62.75208 19.10777  1.000 40.87000 ? 348 GLU A HB2  1 
ATOM   5278  H  HB3  . GLU A 1 351 ? -9.53830  62.34825 18.03618  1.000 40.87000 ? 348 GLU A HB3  1 
ATOM   5279  H  HG2  . GLU A 1 351 ? -11.20476 63.13003 19.47554  1.000 46.90000 ? 348 GLU A HG2  1 
ATOM   5280  H  HG3  . GLU A 1 351 ? -10.08683 63.56600 20.51745  1.000 46.90000 ? 348 GLU A HG3  1 
ATOM   5281  N  N    . PHE A 1 352 ? -11.72135 60.32674 20.11001  1.000 28.27000 ? 349 PHE A N    1 
ATOM   5282  C  CA   . PHE A 1 352 ? -13.10000 59.95564 19.82584  1.000 27.38000 ? 349 PHE A CA   1 
ATOM   5283  C  C    . PHE A 1 352 ? -13.99004 61.16946 20.05907  1.000 29.15000 ? 349 PHE A C    1 
ATOM   5284  O  O    . PHE A 1 352 ? -13.57994 62.14976 20.68564  1.000 31.91000 ? 349 PHE A O    1 
ATOM   5285  C  CB   . PHE A 1 352 ? -13.55136 58.79114 20.71401  1.000 27.79000 ? 349 PHE A CB   1 
ATOM   5286  C  CG   . PHE A 1 352 ? -12.80801 57.50705 20.46643  1.000 27.92000 ? 349 PHE A CG   1 
ATOM   5287  C  CD1  . PHE A 1 352 ? -11.53141 57.32358 20.97245  1.000 28.68000 ? 349 PHE A CD1  1 
ATOM   5288  C  CD2  . PHE A 1 352 ? -13.38732 56.48051 19.73959  1.000 25.60000 ? 349 PHE A CD2  1 
ATOM   5289  C  CE1  . PHE A 1 352 ? -10.84377 56.14554 20.75206  1.000 25.92000 ? 349 PHE A CE1  1 
ATOM   5290  C  CE2  . PHE A 1 352 ? -12.70236 55.29883 19.51791  1.000 24.46000 ? 349 PHE A CE2  1 
ATOM   5291  C  CZ   . PHE A 1 352 ? -11.43065 55.13301 20.02640  1.000 25.08000 ? 349 PHE A CZ   1 
ATOM   5292  H  H    . PHE A 1 352 ? -11.58966 60.50592 20.94076  1.000 33.94000 ? 349 PHE A H    1 
ATOM   5293  H  HA   . PHE A 1 352 ? -13.17976 59.66862 18.90271  1.000 32.87000 ? 349 PHE A HA   1 
ATOM   5294  H  HB2  . PHE A 1 352 ? -13.41401 59.03697 21.64223  1.000 33.36000 ? 349 PHE A HB2  1 
ATOM   5295  H  HB3  . PHE A 1 352 ? -14.49268 58.62290 20.55116  1.000 33.36000 ? 349 PHE A HB3  1 
ATOM   5296  H  HD1  . PHE A 1 352 ? -11.13197 58.00236 21.46704  1.000 34.43000 ? 349 PHE A HD1  1 
ATOM   5297  H  HD2  . PHE A 1 352 ? -14.24541 56.58638 19.39699  1.000 30.74000 ? 349 PHE A HD2  1 
ATOM   5298  H  HE1  . PHE A 1 352 ? -9.98558  56.03658 21.09342  1.000 31.12000 ? 349 PHE A HE1  1 
ATOM   5299  H  HE2  . PHE A 1 352 ? -13.09923 54.61648 19.02619  1.000 29.37000 ? 349 PHE A HE2  1 
ATOM   5300  H  HZ   . PHE A 1 352 ? -10.97033 54.33842 19.87927  1.000 30.12000 ? 349 PHE A HZ   1 
ATOM   5301  N  N    . GLU A 1 353 ? -15.22858 61.09753 19.56010  1.000 32.63000 ? 350 GLU A N    1 
ATOM   5302  C  CA   . GLU A 1 353 ? -16.13909 62.23118 19.70837  1.000 36.78000 ? 350 GLU A CA   1 
ATOM   5303  C  C    . GLU A 1 353 ? -16.23160 62.69365 21.15967  1.000 30.58000 ? 350 GLU A C    1 
ATOM   5304  O  O    . GLU A 1 353 ? -16.33115 63.89686 21.42739  1.000 36.49000 ? 350 GLU A O    1 
ATOM   5305  C  CB   . GLU A 1 353 ? -17.53488 61.87705 19.18617  1.000 35.85000 ? 350 GLU A CB   1 
ATOM   5306  C  CG   . GLU A 1 353 ? -17.66956 61.88072 17.66779  1.000 44.57000 ? 350 GLU A CG   1 
ATOM   5307  C  CD   . GLU A 1 353 ? -18.68790 60.87380 17.15889  1.000 49.66000 ? 350 GLU A CD   1 
ATOM   5308  O  OE1  . GLU A 1 353 ? -18.78214 60.68071 15.92657  1.000 47.47000 ? 350 GLU A OE1  1 
ATOM   5309  O  OE2  . GLU A 1 353 ? -19.39136 60.26735 17.99303  1.000 56.91000 ? 350 GLU A OE2  1 
ATOM   5310  H  H    . GLU A 1 353 ? -15.55602 60.42070 19.14263  1.000 39.18000 ? 350 GLU A H    1 
ATOM   5311  H  HA   . GLU A 1 353 ? -15.79269 62.96271 19.17380  1.000 44.15000 ? 350 GLU A HA   1 
ATOM   5312  H  HB2  . GLU A 1 353 ? -17.76308 60.98701 19.49706  1.000 43.03000 ? 350 GLU A HB2  1 
ATOM   5313  H  HB3  . GLU A 1 353 ? -18.16768 62.52329 19.53666  1.000 43.03000 ? 350 GLU A HB3  1 
ATOM   5314  H  HG2  . GLU A 1 353 ? -17.95123 62.76273 17.37860  1.000 53.51000 ? 350 GLU A HG2  1 
ATOM   5315  H  HG3  . GLU A 1 353 ? -16.81032 61.66138 17.27474  1.000 53.51000 ? 350 GLU A HG3  1 
ATOM   5316  N  N    . HIS A 1 354 ? -16.19368 61.75699 22.11344  1.000 31.47000 ? 351 HIS A N    1 
ATOM   5317  C  CA   . HIS A 1 354 ? -16.41222 62.08223 23.51940  1.000 27.55000 ? 351 HIS A CA   1 
ATOM   5318  C  C    . HIS A 1 354 ? -15.26989 61.62788 24.42444  1.000 28.05000 ? 351 HIS A C    1 
ATOM   5319  O  O    . HIS A 1 354 ? -15.44194 61.57984 25.64655  1.000 29.82000 ? 351 HIS A O    1 
ATOM   5320  C  CB   . HIS A 1 354 ? -17.72850 61.47040 24.00963  1.000 32.89000 ? 351 HIS A CB   1 
ATOM   5321  C  CG   . HIS A 1 354 ? -18.91203 61.81582 23.16054  1.000 36.89000 ? 351 HIS A CG   1 
ATOM   5322  N  ND1  . HIS A 1 354 ? -19.61892 60.87034 22.44862  1.000 38.24000 ? 351 HIS A ND1  1 
ATOM   5323  C  CD2  . HIS A 1 354 ? -19.51384 63.00255 22.90961  1.000 39.86000 ? 351 HIS A CD2  1 
ATOM   5324  C  CE1  . HIS A 1 354 ? -20.60413 61.45991 21.79499  1.000 34.36000 ? 351 HIS A CE1  1 
ATOM   5325  N  NE2  . HIS A 1 354 ? -20.56223 62.75365 22.05750  1.000 40.65000 ? 351 HIS A NE2  1 
ATOM   5326  H  H    . HIS A 1 354 ? -16.04216 60.92333 21.96624  1.000 37.78000 ? 351 HIS A H    1 
ATOM   5327  H  HA   . HIS A 1 354 ? -16.46825 63.04809 23.58931  1.000 33.07000 ? 351 HIS A HA   1 
ATOM   5328  H  HB2  . HIS A 1 354 ? -17.64008 60.50444 24.01409  1.000 39.49000 ? 351 HIS A HB2  1 
ATOM   5329  H  HB3  . HIS A 1 354 ? -17.90552 61.79148 24.90767  1.000 39.49000 ? 351 HIS A HB3  1 
ATOM   5330  H  HD2  . HIS A 1 354 ? -19.26416 63.83107 23.25036  1.000 47.85000 ? 351 HIS A HD2  1 
ATOM   5331  H  HE1  . HIS A 1 354 ? -21.22191 61.03615 21.24392  1.000 41.25000 ? 351 HIS A HE1  1 
ATOM   5332  H  HE2  . HIS A 1 354 ? -21.10361 63.34455 21.74551  1.000 48.80000 ? 351 HIS A HE2  1 
ATOM   5333  N  N    . ALA A 1 355 ? -14.10541 61.30002 23.86943  1.000 26.71000 ? 352 ALA A N    1 
ATOM   5334  C  CA   . ALA A 1 355 ? -13.01315 60.83383 24.71221  1.000 29.40000 ? 352 ALA A CA   1 
ATOM   5335  C  C    . ALA A 1 355 ? -11.68202 60.99144 23.99183  1.000 25.18000 ? 352 ALA A C    1 
ATOM   5336  O  O    . ALA A 1 355 ? -11.60296 60.86996 22.76704  1.000 30.12000 ? 352 ALA A O    1 
ATOM   5337  C  CB   . ALA A 1 355 ? -13.21851 59.36830 25.12212  1.000 32.56000 ? 352 ALA A CB   1 
ATOM   5338  H  H    . ALA A 1 355 ? -13.92945 61.33860 23.02851  1.000 32.07000 ? 352 ALA A H    1 
ATOM   5339  H  HA   . ALA A 1 355 ? -12.97883 61.38878 25.50704  1.000 35.30000 ? 352 ALA A HA   1 
ATOM   5340  H  HB1  . ALA A 1 355 ? -12.45542 59.07678 25.64520  1.000 39.09000 ? 352 ALA A HB1  1 
ATOM   5341  H  HB2  . ALA A 1 355 ? -14.02835 59.29896 25.65152  1.000 39.09000 ? 352 ALA A HB2  1 
ATOM   5342  H  HB3  . ALA A 1 355 ? -13.29847 58.82497 24.32256  1.000 39.09000 ? 352 ALA A HB3  1 
ATOM   5343  N  N    . ASN A 1 356 ? -10.64170 61.27142 24.77599  1.000 31.38000 ? 353 ASN A N    1 
ATOM   5344  C  CA   . ASN A 1 356 ? -9.25756  61.21698 24.32581  1.000 33.05000 ? 353 ASN A CA   1 
ATOM   5345  C  C    . ASN A 1 356 ? -8.54833  60.07220 25.03789  1.000 32.42000 ? 353 ASN A C    1 
ATOM   5346  O  O    . ASN A 1 356 ? -8.70893  59.88718 26.24906  1.000 28.34000 ? 353 ASN A O    1 
ATOM   5347  C  CB   . ASN A 1 356 ? -8.51765  62.53012 24.60066  1.000 33.09000 ? 353 ASN A CB   1 
ATOM   5348  C  CG   . ASN A 1 356 ? -9.07040  63.69087 23.80019  1.000 37.59000 ? 353 ASN A CG   1 
ATOM   5349  O  OD1  . ASN A 1 356 ? -9.54715  63.51296 22.68325  1.000 44.96000 ? 353 ASN A OD1  1 
ATOM   5350  N  ND2  . ASN A 1 356 ? -8.98870  64.89205 24.36084  1.000 37.41000 ? 353 ASN A ND2  1 
ATOM   5351  H  H    . ASN A 1 356 ? -10.71839 61.50305 25.60065  1.000 37.67000 ? 353 ASN A H    1 
ATOM   5352  H  HA   . ASN A 1 356 ? -9.23575  61.06260 23.36842  1.000 39.68000 ? 353 ASN A HA   1 
ATOM   5353  H  HB2  . ASN A 1 356 ? -8.59996  62.74852 25.54216  1.000 39.72000 ? 353 ASN A HB2  1 
ATOM   5354  H  HB3  . ASN A 1 356 ? -7.58280  62.42162 24.36575  1.000 39.72000 ? 353 ASN A HB3  1 
ATOM   5355  H  HD21 . ASN A 1 356 ? -8.63532  64.97979 25.13996  1.000 44.91000 ? 353 ASN A HD21 1 
ATOM   5356  H  HD22 . ASN A 1 356 ? -9.28916  65.58212 23.94476  1.000 44.91000 ? 353 ASN A HD22 1 
ATOM   5357  N  N    . VAL A 1 357 ? -7.76114  59.30844 24.28511  1.000 30.21000 ? 354 VAL A N    1 
ATOM   5358  C  CA   . VAL A 1 357 ? -7.08418  58.12513 24.79941  1.000 31.07000 ? 354 VAL A CA   1 
ATOM   5359  C  C    . VAL A 1 357 ? -5.58688  58.28817 24.59110  1.000 22.89000 ? 354 VAL A C    1 
ATOM   5360  O  O    . VAL A 1 357 ? -5.14872  58.78598 23.54900  1.000 24.79000 ? 354 VAL A O    1 
ATOM   5361  C  CB   . VAL A 1 357 ? -7.59323  56.84094 24.11132  1.000 26.31000 ? 354 VAL A CB   1 
ATOM   5362  C  CG1  . VAL A 1 357 ? -6.94301  55.61396 24.72549  1.000 24.25000 ? 354 VAL A CG1  1 
ATOM   5363  C  CG2  . VAL A 1 357 ? -9.11031  56.75024 24.21300  1.000 34.71000 ? 354 VAL A CG2  1 
ATOM   5364  H  H    . VAL A 1 357 ? -7.60124  59.46071 23.45394  1.000 36.27000 ? 354 VAL A H    1 
ATOM   5365  H  HA   . VAL A 1 357 ? -7.25122  58.05075 25.75202  1.000 37.30000 ? 354 VAL A HA   1 
ATOM   5366  H  HB   . VAL A 1 357 ? -7.35269  56.87139 23.17211  1.000 31.59000 ? 354 VAL A HB   1 
ATOM   5367  H  HG11 . VAL A 1 357 ? -7.37286  54.81899 24.37312  1.000 29.12000 ? 354 VAL A HG11 1 
ATOM   5368  H  HG12 . VAL A 1 357 ? -6.00017  55.60876 24.49763  1.000 29.12000 ? 354 VAL A HG12 1 
ATOM   5369  H  HG13 . VAL A 1 357 ? -7.05030  55.64855 25.68891  1.000 29.12000 ? 354 VAL A HG13 1 
ATOM   5370  H  HG21 . VAL A 1 357 ? -9.40114  55.90049 23.84662  1.000 41.68000 ? 354 VAL A HG21 1 
ATOM   5371  H  HG22 . VAL A 1 357 ? -9.36868  56.81408 25.14578  1.000 41.68000 ? 354 VAL A HG22 1 
ATOM   5372  H  HG23 . VAL A 1 357 ? -9.50472  57.47975 23.70985  1.000 41.68000 ? 354 VAL A HG23 1 
ATOM   5373  N  N    . ALA A 1 358 ? -4.80601  57.86908 25.58631  1.000 20.98000 ? 355 ALA A N    1 
ATOM   5374  C  CA   . ALA A 1 358 ? -3.35247  57.87728 25.48001  1.000 27.98000 ? 355 ALA A CA   1 
ATOM   5375  C  C    . ALA A 1 358 ? -2.79663  56.67903 26.23297  1.000 27.76000 ? 355 ALA A C    1 
ATOM   5376  O  O    . ALA A 1 358 ? -3.22431  56.40135 27.35615  1.000 23.05000 ? 355 ALA A O    1 
ATOM   5377  C  CB   . ALA A 1 358 ? -2.76290  59.17810 26.03773  1.000 25.03000 ? 355 ALA A CB   1 
ATOM   5378  H  H    . ALA A 1 358 ? -5.09880  57.57320 26.33885  1.000 25.19000 ? 355 ALA A H    1 
ATOM   5379  H  HA   . ALA A 1 358 ? -3.09519  57.79990 24.54796  1.000 33.59000 ? 355 ALA A HA   1 
ATOM   5380  H  HB1  . ALA A 1 358 ? -1.80268  59.17400 25.90041  1.000 30.06000 ? 355 ALA A HB1  1 
ATOM   5381  H  HB2  . ALA A 1 358 ? -3.16047  59.93027 25.57181  1.000 30.06000 ? 355 ALA A HB2  1 
ATOM   5382  H  HB3  . ALA A 1 358 ? -2.96125  59.23383 26.98560  1.000 30.06000 ? 355 ALA A HB3  1 
ATOM   5383  N  N    . VAL A 1 359 ? -1.85021  55.97261 25.61699  1.000 19.38000 ? 356 VAL A N    1 
ATOM   5384  C  CA   . VAL A 1 359 ? -1.17930  54.84532 26.25225  1.000 21.03000 ? 356 VAL A CA   1 
ATOM   5385  C  C    . VAL A 1 359 ? 0.31737   54.98531 26.02804  1.000 20.14000 ? 356 VAL A C    1 
ATOM   5386  O  O    . VAL A 1 359 ? 0.76084   55.26861 24.90858  1.000 25.21000 ? 356 VAL A O    1 
ATOM   5387  C  CB   . VAL A 1 359 ? -1.67856  53.48781 25.71828  1.000 26.62000 ? 356 VAL A CB   1 
ATOM   5388  C  CG1  . VAL A 1 359 ? -3.19464  53.42925 25.74640  1.000 23.91000 ? 356 VAL A CG1  1 
ATOM   5389  C  CG2  . VAL A 1 359 ? -1.16453  53.23924 24.31110  1.000 31.84000 ? 356 VAL A CG2  1 
ATOM   5390  H  H    . VAL A 1 359 ? -1.57682  56.13195 24.81732  1.000 23.28000 ? 356 VAL A H    1 
ATOM   5391  H  HA   . VAL A 1 359 ? -1.35293  54.87624 27.20608  1.000 25.26000 ? 356 VAL A HA   1 
ATOM   5392  H  HB   . VAL A 1 359 ? -1.33514  52.78550 26.29250  1.000 31.96000 ? 356 VAL A HB   1 
ATOM   5393  H  HG11 . VAL A 1 359 ? -3.48360  52.56608 25.41123  1.000 28.71000 ? 356 VAL A HG11 1 
ATOM   5394  H  HG12 . VAL A 1 359 ? -3.49837  53.54793 26.65994  1.000 28.71000 ? 356 VAL A HG12 1 
ATOM   5395  H  HG13 . VAL A 1 359 ? -3.54847  54.13719 25.18557  1.000 28.71000 ? 356 VAL A HG13 1 
ATOM   5396  H  HG21 . VAL A 1 359 ? -1.66426  52.50719 23.91706  1.000 38.23000 ? 356 VAL A HG21 1 
ATOM   5397  H  HG22 . VAL A 1 359 ? -1.28593  54.04427 23.78375  1.000 38.23000 ? 356 VAL A HG22 1 
ATOM   5398  H  HG23 . VAL A 1 359 ? -0.22273  53.01120 24.35461  1.000 38.23000 ? 356 VAL A HG23 1 
ATOM   5399  N  N    . ASP A 1 360 ? 1.08728   54.80042 27.09441  1.000 23.58000 ? 357 ASP A N    1 
ATOM   5400  C  CA   . ASP A 1 360 ? 2.54414   54.72826 27.02364  1.000 26.34000 ? 357 ASP A CA   1 
ATOM   5401  C  C    . ASP A 1 360 ? 2.91845   53.25715 27.16081  1.000 28.28000 ? 357 ASP A C    1 
ATOM   5402  O  O    . ASP A 1 360 ? 2.86470   52.69404 28.25673  1.000 26.67000 ? 357 ASP A O    1 
ATOM   5403  C  CB   . ASP A 1 360 ? 3.18158   55.57655 28.11763  1.000 29.25000 ? 357 ASP A CB   1 
ATOM   5404  C  CG   . ASP A 1 360 ? 4.69204   55.63070 28.00879  1.000 36.25000 ? 357 ASP A CG   1 
ATOM   5405  O  OD1  . ASP A 1 360 ? 5.26943   54.80747 27.26607  1.000 35.61000 ? 357 ASP A OD1  1 
ATOM   5406  O  OD2  . ASP A 1 360 ? 5.30315   56.49154 28.67663  1.000 38.48000 ? 357 ASP A OD2  1 
ATOM   5407  H  H    . ASP A 1 360 ? 0.78113   54.71137 27.89312  1.000 28.31000 ? 357 ASP A H    1 
ATOM   5408  H  HA   . ASP A 1 360 ? 2.85661   55.06061 26.16760  1.000 31.63000 ? 357 ASP A HA   1 
ATOM   5409  H  HB2  . ASP A 1 360 ? 2.84307   56.48325 28.05270  1.000 35.12000 ? 357 ASP A HB2  1 
ATOM   5410  H  HB3  . ASP A 1 360 ? 2.95608   55.19938 28.98238  1.000 35.12000 ? 357 ASP A HB3  1 
ATOM   5411  N  N    . LEU A 1 361 ? 3.29842   52.63208 26.04220  1.000 22.23000 ? 358 LEU A N    1 
ATOM   5412  C  CA   . LEU A 1 361 ? 3.52937   51.19264 26.04631  1.000 25.51000 ? 358 LEU A CA   1 
ATOM   5413  C  C    . LEU A 1 361 ? 4.84108   50.82651 26.72981  1.000 23.65000 ? 358 LEU A C    1 
ATOM   5414  O  O    . LEU A 1 361 ? 4.96890   49.72135 27.27044  1.000 26.26000 ? 358 LEU A O    1 
ATOM   5415  C  CB   . LEU A 1 361 ? 3.51790   50.66190 24.61166  1.000 21.19000 ? 358 LEU A CB   1 
ATOM   5416  C  CG   . LEU A 1 361 ? 2.17312   50.69144 23.87502  1.000 24.01000 ? 358 LEU A CG   1 
ATOM   5417  C  CD1  . LEU A 1 361 ? 2.32581   50.09152 22.48003  1.000 24.72000 ? 358 LEU A CD1  1 
ATOM   5418  C  CD2  . LEU A 1 361 ? 1.06486   49.97528 24.63517  1.000 24.77000 ? 358 LEU A CD2  1 
ATOM   5419  H  H    . LEU A 1 361 ? 3.42627   53.01497 25.28283  1.000 26.69000 ? 358 LEU A H    1 
ATOM   5420  H  HA   . LEU A 1 361 ? 2.81066   50.76010 26.53341  1.000 30.63000 ? 358 LEU A HA   1 
ATOM   5421  H  HB2  . LEU A 1 361 ? 4.13883   51.19452 24.09045  1.000 25.45000 ? 358 LEU A HB2  1 
ATOM   5422  H  HB3  . LEU A 1 361 ? 3.81007   49.73718 24.63221  1.000 25.45000 ? 358 LEU A HB3  1 
ATOM   5423  H  HG   . LEU A 1 361 ? 1.90173   51.61976 23.80105  1.000 28.84000 ? 358 LEU A HG   1 
ATOM   5424  H  HD11 . LEU A 1 361 ? 1.52038   50.26975 21.96973  1.000 29.68000 ? 358 LEU A HD11 1 
ATOM   5425  H  HD12 . LEU A 1 361 ? 3.09072   50.49799 22.04346  1.000 29.68000 ? 358 LEU A HD12 1 
ATOM   5426  H  HD13 . LEU A 1 361 ? 2.46112   49.13442 22.56095  1.000 29.68000 ? 358 LEU A HD13 1 
ATOM   5427  H  HD21 . LEU A 1 361 ? 0.23316   50.07077 24.14521  1.000 29.74000 ? 358 LEU A HD21 1 
ATOM   5428  H  HD22 . LEU A 1 361 ? 1.29423   49.03640 24.71768  1.000 29.74000 ? 358 LEU A HD22 1 
ATOM   5429  H  HD23 . LEU A 1 361 ? 0.97769   50.37310 25.51553  1.000 29.74000 ? 358 LEU A HD23 1 
ATOM   5430  N  N    . GLU A 1 362 ? 5.82056   51.73228 26.71383  1.000 27.06000 ? 359 GLU A N    1 
ATOM   5431  C  CA   . GLU A 1 362 ? 7.10460   51.44181 27.34231  1.000 29.87000 ? 359 GLU A CA   1 
ATOM   5432  C  C    . GLU A 1 362 ? 6.97248   51.39492 28.85934  1.000 28.32000 ? 359 GLU A C    1 
ATOM   5433  O  O    . GLU A 1 362 ? 7.55651   50.52353 29.51340  1.000 32.86000 ? 359 GLU A O    1 
ATOM   5434  C  CB   . GLU A 1 362 ? 8.13434   52.48880 26.91456  1.000 37.53000 ? 359 GLU A CB   1 
ATOM   5435  C  CG   . GLU A 1 362 ? 9.51170   52.32006 27.53544  1.000 49.16000 ? 359 GLU A CG   1 
ATOM   5436  C  CD   . GLU A 1 362 ? 10.45626  53.44717 27.16072  1.000 64.26000 ? 359 GLU A CD   1 
ATOM   5437  O  OE1  . GLU A 1 362 ? 10.47222  53.84085 25.97455  1.000 65.64000 ? 359 GLU A OE1  1 
ATOM   5438  O  OE2  . GLU A 1 362 ? 11.18134  53.93928 28.05153  1.000 60.93000 ? 359 GLU A OE2  1 
ATOM   5439  H  H    . GLU A 1 362 ? 5.76667   52.51013 26.35100  1.000 32.50000 ? 359 GLU A H    1 
ATOM   5440  H  HA   . GLU A 1 362 ? 7.41913   50.57355 27.04551  1.000 35.86000 ? 359 GLU A HA   1 
ATOM   5441  H  HB2  . GLU A 1 362 ? 8.24063   52.44031 25.95162  1.000 45.06000 ? 359 GLU A HB2  1 
ATOM   5442  H  HB3  . GLU A 1 362 ? 7.80550   53.36537 27.16832  1.000 45.06000 ? 359 GLU A HB3  1 
ATOM   5443  H  HG2  . GLU A 1 362 ? 9.42522   52.30768 28.50150  1.000 59.01000 ? 359 GLU A HG2  1 
ATOM   5444  H  HG3  . GLU A 1 362 ? 9.89941   51.48637 27.22635  1.000 59.01000 ? 359 GLU A HG3  1 
ATOM   5445  N  N    . ASN A 1 363 ? 6.19925   52.31319 29.43352  1.000 29.06000 ? 360 ASN A N    1 
ATOM   5446  C  CA   . ASN A 1 363 ? 6.02438   52.39720 30.87556  1.000 32.38000 ? 360 ASN A CA   1 
ATOM   5447  C  C    . ASN A 1 363 ? 4.72663   51.76304 31.35842  1.000 33.85000 ? 360 ASN A C    1 
ATOM   5448  O  O    . ASN A 1 363 ? 4.50560   51.69025 32.57266  1.000 29.73000 ? 360 ASN A O    1 
ATOM   5449  C  CB   . ASN A 1 363 ? 6.07206   53.86523 31.31597  1.000 36.43000 ? 360 ASN A CB   1 
ATOM   5450  C  CG   . ASN A 1 363 ? 7.41226   54.51555 31.02682  1.000 39.11000 ? 360 ASN A CG   1 
ATOM   5451  O  OD1  . ASN A 1 363 ? 8.45351   54.05532 31.49646  1.000 42.70000 ? 360 ASN A OD1  1 
ATOM   5452  N  ND2  . ASN A 1 363 ? 7.39287   55.58736 30.24349  1.000 43.97000 ? 360 ASN A ND2  1 
ATOM   5453  H  H    . ASN A 1 363 ? 5.75788   52.90927 28.99822  1.000 34.90000 ? 360 ASN A H    1 
ATOM   5454  H  HA   . ASN A 1 363 ? 6.75444   51.92926 31.31024  1.000 38.87000 ? 360 ASN A HA   1 
ATOM   5455  H  HB2  . ASN A 1 363 ? 5.38787   54.36138 30.83993  1.000 43.74000 ? 360 ASN A HB2  1 
ATOM   5456  H  HB3  . ASN A 1 363 ? 5.91345   53.91481 32.27162  1.000 43.74000 ? 360 ASN A HB3  1 
ATOM   5457  H  HD21 . ASN A 1 363 ? 6.64645   55.87714 29.92966  1.000 52.79000 ? 360 ASN A HD21 1 
ATOM   5458  H  HD22 . ASN A 1 363 ? 8.12672   55.99183 30.04993  1.000 52.79000 ? 360 ASN A HD22 1 
ATOM   5459  N  N    . ARG A 1 364 ? 3.86831   51.31130 30.44384  1.000 29.03000 ? 361 ARG A N    1 
ATOM   5460  C  CA   . ARG A 1 364 ? 2.60533   50.65597 30.78908  1.000 28.54000 ? 361 ARG A CA   1 
ATOM   5461  C  C    . ARG A 1 364 ? 1.69644   51.58891 31.59025  1.000 32.57000 ? 361 ARG A C    1 
ATOM   5462  O  O    . ARG A 1 364 ? 1.08660   51.19945 32.58980  1.000 30.99000 ? 361 ARG A O    1 
ATOM   5463  C  CB   . ARG A 1 364 ? 2.85524   49.34705 31.54291  1.000 29.18000 ? 361 ARG A CB   1 
ATOM   5464  C  CG   . ARG A 1 364 ? 3.50347   48.26248 30.69012  1.000 27.68000 ? 361 ARG A CG   1 
ATOM   5465  C  CD   . ARG A 1 364 ? 3.51330   46.92397 31.40944  1.000 33.66000 ? 361 ARG A CD   1 
ATOM   5466  N  NE   . ARG A 1 364 ? 2.38222   46.08582 31.02693  1.000 36.89000 ? 361 ARG A NE   1 
ATOM   5467  C  CZ   . ARG A 1 364 ? 1.25459   45.97439 31.71798  1.000 38.88000 ? 361 ARG A CZ   1 
ATOM   5468  N  NH1  . ARG A 1 364 ? 1.03863   46.68514 32.81364  1.000 43.21000 ? 361 ARG A NH1  1 
ATOM   5469  N  NH2  . ARG A 1 364 ? 0.31716   45.13074 31.29609  1.000 35.73000 ? 361 ARG A NH2  1 
ATOM   5470  H  H    . ARG A 1 364 ? 3.99766   51.37390 29.59593  1.000 34.85000 ? 361 ARG A H    1 
ATOM   5471  H  HA   . ARG A 1 364 ? 2.14004   50.44146 29.96544  1.000 34.26000 ? 361 ARG A HA   1 
ATOM   5472  H  HB2  . ARG A 1 364 ? 3.44435   49.52630 32.29239  1.000 35.03000 ? 361 ARG A HB2  1 
ATOM   5473  H  HB3  . ARG A 1 364 ? 2.00610   49.00436 31.86294  1.000 35.03000 ? 361 ARG A HB3  1 
ATOM   5474  H  HG2  . ARG A 1 364 ? 3.00483   48.16162 29.86424  1.000 33.24000 ? 361 ARG A HG2  1 
ATOM   5475  H  HG3  . ARG A 1 364 ? 4.42061   48.51134 30.49565  1.000 33.24000 ? 361 ARG A HG3  1 
ATOM   5476  H  HD2  . ARG A 1 364 ? 4.32979   46.44933 31.18818  1.000 40.42000 ? 361 ARG A HD2  1 
ATOM   5477  H  HD3  . ARG A 1 364 ? 3.46691   47.07611 32.36631  1.000 40.42000 ? 361 ARG A HD3  1 
ATOM   5478  H  HE   . ARG A 1 364 ? 2.45115   45.63062 30.30054  1.000 44.29000 ? 361 ARG A HE   1 
ATOM   5479  H  HH11 . ARG A 1 364 ? 0.30011   46.59623 33.24525  1.000 51.87000 ? 361 ARG A HH11 1 
ATOM   5480  H  HH12 . ARG A 1 364 ? 1.63684   47.23580 33.09385  1.000 51.87000 ? 361 ARG A HH12 1 
ATOM   5481  H  HH21 . ARG A 1 364 ? 0.44581   44.66609 30.58395  1.000 42.90000 ? 361 ARG A HH21 1 
ATOM   5482  H  HH22 . ARG A 1 364 ? -0.41772  45.04980 31.73541  1.000 42.90000 ? 361 ARG A HH22 1 
ATOM   5483  N  N    . LYS A 1 365 ? 1.59936   52.83314 31.12638  1.000 29.09000 ? 362 LYS A N    1 
ATOM   5484  C  CA   . LYS A 1 365 ? 0.71198   53.83768 31.69254  1.000 26.51000 ? 362 LYS A CA   1 
ATOM   5485  C  C    . LYS A 1 365 ? -0.32026  54.23718 30.64590  1.000 28.01000 ? 362 LYS A C    1 
ATOM   5486  O  O    . LYS A 1 365 ? -0.03653  54.23741 29.44598  1.000 25.41000 ? 362 LYS A O    1 
ATOM   5487  C  CB   . LYS A 1 365 ? 1.48957   55.08402 32.14480  1.000 32.46000 ? 362 LYS A CB   1 
ATOM   5488  C  CG   . LYS A 1 365 ? 2.36253   54.91807 33.39402  1.000 36.06000 ? 362 LYS A CG   1 
ATOM   5489  C  CD   . LYS A 1 365 ? 1.88392   53.81743 34.32926  1.000 39.05000 ? 362 LYS A CD   1 
ATOM   5490  C  CE   . LYS A 1 365 ? 2.75974   53.71923 35.56922  1.000 60.21000 ? 362 LYS A CE   1 
ATOM   5491  N  NZ   . LYS A 1 365 ? 2.10688   54.33256 36.75878  1.000 52.47000 ? 362 LYS A NZ   1 
ATOM   5492  H  H    . LYS A 1 365 ? 2.05589   53.12691 30.45939  1.000 34.93000 ? 362 LYS A H    1 
ATOM   5493  H  HA   . LYS A 1 365 ? 0.25443   53.47211 32.46578  1.000 31.84000 ? 362 LYS A HA   1 
ATOM   5494  H  HB2  . LYS A 1 365 ? 2.07522   55.35470 31.42047  1.000 38.98000 ? 362 LYS A HB2  1 
ATOM   5495  H  HB3  . LYS A 1 365 ? 0.84951   55.78774 32.33453  1.000 38.98000 ? 362 LYS A HB3  1 
ATOM   5496  H  HG2  . LYS A 1 365 ? 3.26638   54.69961 33.11790  1.000 43.29000 ? 362 LYS A HG2  1 
ATOM   5497  H  HG3  . LYS A 1 365 ? 2.35968   55.75097 33.89118  1.000 43.29000 ? 362 LYS A HG3  1 
ATOM   5498  H  HD2  . LYS A 1 365 ? 0.97582   54.00827 34.61182  1.000 46.88000 ? 362 LYS A HD2  1 
ATOM   5499  H  HD3  . LYS A 1 365 ? 1.91513   52.96589 33.86580  1.000 46.88000 ? 362 LYS A HD3  1 
ATOM   5500  H  HE2  . LYS A 1 365 ? 2.93246   52.78515 35.76560  1.000 72.27000 ? 362 LYS A HE2  1 
ATOM   5501  H  HE3  . LYS A 1 365 ? 3.59553   54.18440 35.40806  1.000 72.27000 ? 362 LYS A HE3  1 
ATOM   5502  H  HZ1  . LYS A 1 365 ? 2.63146   54.24573 37.47250  1.000 62.99000 ? 362 LYS A HZ1  1 
ATOM   5503  H  HZ2  . LYS A 1 365 ? 1.95906   55.19792 36.61253  1.000 62.99000 ? 362 LYS A HZ2  1 
ATOM   5504  H  HZ3  . LYS A 1 365 ? 1.32977   53.93014 36.92082  1.000 62.99000 ? 362 LYS A HZ3  1 
ATOM   5505  N  N    . ALA A 1 366 ? -1.52194  54.58420 31.10009  1.000 24.96000 ? 363 ALA A N    1 
ATOM   5506  C  CA   . ALA A 1 366 ? -2.57906  54.96421 30.17511  1.000 23.54000 ? 363 ALA A CA   1 
ATOM   5507  C  C    . ALA A 1 366 ? -3.49565  55.98025 30.83474  1.000 28.66000 ? 363 ALA A C    1 
ATOM   5508  O  O    . ALA A 1 366 ? -3.60451  56.04742 32.06165  1.000 29.96000 ? 363 ALA A O    1 
ATOM   5509  C  CB   . ALA A 1 366 ? -3.38918  53.74702 29.71140  1.000 29.34000 ? 363 ALA A CB   1 
ATOM   5510  H  H    . ALA A 1 366 ? -1.74492  54.60650 31.93038  1.000 29.97000 ? 363 ALA A H    1 
ATOM   5511  H  HA   . ALA A 1 366 ? -2.17580  55.38337 29.39884  1.000 28.27000 ? 363 ALA A HA   1 
ATOM   5512  H  HB1  . ALA A 1 366 ? -4.10285  54.04675 29.12681  1.000 35.23000 ? 363 ALA A HB1  1 
ATOM   5513  H  HB2  . ALA A 1 366 ? -2.80233  53.14072 29.23296  1.000 35.23000 ? 363 ALA A HB2  1 
ATOM   5514  H  HB3  . ALA A 1 366 ? -3.76274  53.30181 30.48802  1.000 35.23000 ? 363 ALA A HB3  1 
ATOM   5515  N  N    . ARG A 1 367 ? -4.15806  56.77231 29.99508  1.000 28.33000 ? 364 ARG A N    1 
ATOM   5516  C  CA   . ARG A 1 367 ? -5.12895  57.75769 30.44858  1.000 30.19000 ? 364 ARG A CA   1 
ATOM   5517  C  C    . ARG A 1 367 ? -6.27955  57.80722 29.45638  1.000 27.55000 ? 364 ARG A C    1 
ATOM   5518  O  O    . ARG A 1 367 ? -6.05403  57.88678 28.24472  1.000 21.87000 ? 364 ARG A O    1 
ATOM   5519  C  CB   . ARG A 1 367 ? -4.48834  59.14496 30.58536  1.000 34.85000 ? 364 ARG A CB   1 
ATOM   5520  C  CG   . ARG A 1 367 ? -3.89563  59.43312 31.96135  1.000 50.84000 ? 364 ARG A CG   1 
ATOM   5521  C  CD   . ARG A 1 367 ? -3.93675  60.93231 32.27184  1.000 63.04000 ? 364 ARG A CD   1 
ATOM   5522  N  NE   . ARG A 1 367 ? -3.35519  61.29824 33.56175  1.000 66.98000 ? 364 ARG A NE   1 
ATOM   5523  C  CZ   . ARG A 1 367 ? -2.15552  60.93621 34.00341  1.000 71.47000 ? 364 ARG A CZ   1 
ATOM   5524  N  NH1  . ARG A 1 367 ? -1.29413  60.28950 33.23451  1.000 72.17000 ? 364 ARG A NH1  1 
ATOM   5525  N  NH2  . ARG A 1 367 ? -1.80298  61.25075 35.24698  1.000 63.84000 ? 364 ARG A NH2  1 
ATOM   5526  H  H    . ARG A 1 367 ? -4.05878  56.75572 29.14099  1.000 34.02000 ? 364 ARG A H    1 
ATOM   5527  H  HA   . ARG A 1 367 ? -5.47967  57.49658 31.31444  1.000 36.25000 ? 364 ARG A HA   1 
ATOM   5528  H  HB2  . ARG A 1 367 ? -3.77188  59.22012 29.93579  1.000 41.84000 ? 364 ARG A HB2  1 
ATOM   5529  H  HB3  . ARG A 1 367 ? -5.16585  59.81694 30.41126  1.000 41.84000 ? 364 ARG A HB3  1 
ATOM   5530  H  HG2  . ARG A 1 367 ? -4.40816  58.96489 32.63883  1.000 61.03000 ? 364 ARG A HG2  1 
ATOM   5531  H  HG3  . ARG A 1 367 ? -2.97121  59.14009 31.98317  1.000 61.03000 ? 364 ARG A HG3  1 
ATOM   5532  H  HD2  . ARG A 1 367 ? -3.44303  61.40498 31.58356  1.000 75.67000 ? 364 ARG A HD2  1 
ATOM   5533  H  HD3  . ARG A 1 367 ? -4.86221  61.22285 32.27506  1.000 75.67000 ? 364 ARG A HD3  1 
ATOM   5534  H  HE   . ARG A 1 367 ? -3.83158  61.79147 34.08076  1.000 80.40000 ? 364 ARG A HE   1 
ATOM   5535  H  HH11 . ARG A 1 367 ? -1.50477  60.09218 32.42439  1.000 86.63000 ? 364 ARG A HH11 1 
ATOM   5536  H  HH12 . ARG A 1 367 ? -0.52373  60.06657 33.54497  1.000 86.63000 ? 364 ARG A HH12 1 
ATOM   5537  H  HH21 . ARG A 1 367 ? -2.34866  61.68238 35.75249  1.000 76.63000 ? 364 ARG A HH21 1 
ATOM   5538  H  HH22 . ARG A 1 367 ? -1.02941  61.02246 35.54541  1.000 76.63000 ? 364 ARG A HH22 1 
ATOM   5539  N  N    . ILE A 1 368 ? -7.50563  57.74758 29.96752  1.000 25.02000 ? 365 ILE A N    1 
ATOM   5540  C  CA   . ILE A 1 368 ? -8.70518  57.97147 29.16909  1.000 24.95000 ? 365 ILE A CA   1 
ATOM   5541  C  C    . ILE A 1 368 ? -9.36357  59.24093 29.69251  1.000 29.56000 ? 365 ILE A C    1 
ATOM   5542  O  O    . ILE A 1 368 ? -9.86723  59.27528 30.82238  1.000 30.70000 ? 365 ILE A O    1 
ATOM   5543  C  CB   . ILE A 1 368 ? -9.67281  56.78170 29.21646  1.000 27.29000 ? 365 ILE A CB   1 
ATOM   5544  C  CG1  . ILE A 1 368 ? -8.96863  55.50319 28.75424  1.000 23.15000 ? 365 ILE A CG1  1 
ATOM   5545  C  CG2  . ILE A 1 368 ? -10.89430 57.07174 28.34685  1.000 26.33000 ? 365 ILE A CG2  1 
ATOM   5546  C  CD1  . ILE A 1 368 ? -9.77097  54.24390 28.98807  1.000 26.65000 ? 365 ILE A CD1  1 
ATOM   5547  H  H    . ILE A 1 368 ? -7.67075  57.57494 30.79368  1.000 30.04000 ? 365 ILE A H    1 
ATOM   5548  H  HA   . ILE A 1 368 ? -8.44906  58.10943 28.24374  1.000 29.96000 ? 365 ILE A HA   1 
ATOM   5549  H  HB   . ILE A 1 368 ? -9.96519  56.65121 30.13209  1.000 32.77000 ? 365 ILE A HB   1 
ATOM   5550  H  HG12 . ILE A 1 368 ? -8.79467  55.57025 27.80233  1.000 27.80000 ? 365 ILE A HG12 1 
ATOM   5551  H  HG13 . ILE A 1 368 ? -8.13295  55.41538 29.23884  1.000 27.80000 ? 365 ILE A HG13 1 
ATOM   5552  H  HG21 . ILE A 1 368 ? -11.43489 56.26882 28.28379  1.000 31.62000 ? 365 ILE A HG21 1 
ATOM   5553  H  HG22 . ILE A 1 368 ? -11.40918 57.78605 28.75372  1.000 31.62000 ? 365 ILE A HG22 1 
ATOM   5554  H  HG23 . ILE A 1 368 ? -10.59657 57.34026 27.46359  1.000 31.62000 ? 365 ILE A HG23 1 
ATOM   5555  H  HD11 . ILE A 1 368 ? -9.23317  53.47599 28.73909  1.000 32.00000 ? 365 ILE A HD11 1 
ATOM   5556  H  HD12 . ILE A 1 368 ? -10.00880 54.19075 29.92696  1.000 32.00000 ? 365 ILE A HD12 1 
ATOM   5557  H  HD13 . ILE A 1 368 ? -10.57390 54.27557 28.44475  1.000 32.00000 ? 365 ILE A HD13 1 
ATOM   5558  N  N    . GLN A 1 369 ? -9.34739  60.28488 28.86980  1.000 29.33000 ? 366 GLN A N    1 
ATOM   5559  C  CA   . GLN A 1 369 ? -9.94430  61.57682 29.19850  1.000 36.46000 ? 366 GLN A CA   1 
ATOM   5560  C  C    . GLN A 1 369 ? -11.37032 61.58281 28.66507  1.000 34.99000 ? 366 GLN A C    1 
ATOM   5561  O  O    . GLN A 1 369 ? -11.59694 61.79071 27.47076  1.000 30.88000 ? 366 GLN A O    1 
ATOM   5562  C  CB   . GLN A 1 369 ? -9.11467  62.70226 28.59235  1.000 35.51000 ? 366 GLN A CB   1 
ATOM   5563  C  CG   . GLN A 1 369 ? -9.50558  64.10700 29.00593  1.000 38.39000 ? 366 GLN A CG   1 
ATOM   5564  C  CD   . GLN A 1 369 ? -8.80729  65.15884 28.16201  1.000 41.38000 ? 366 GLN A CD   1 
ATOM   5565  O  OE1  . GLN A 1 369 ? -8.83334  65.09920 26.93335  1.000 41.42000 ? 366 GLN A OE1  1 
ATOM   5566  N  NE2  . GLN A 1 369 ? -8.16344  66.11619 28.81797  1.000 51.73000 ? 366 GLN A NE2  1 
ATOM   5567  H  H    . GLN A 1 369 ? -8.98506  60.27004 28.08999  1.000 35.22000 ? 366 GLN A H    1 
ATOM   5568  H  HA   . GLN A 1 369 ? -9.97562  61.69512 30.16074  1.000 43.77000 ? 366 GLN A HA   1 
ATOM   5569  H  HB2  . GLN A 1 369 ? -8.18968  62.57265 28.85405  1.000 42.63000 ? 366 GLN A HB2  1 
ATOM   5570  H  HB3  . GLN A 1 369 ? -9.19626  62.65380 27.62701  1.000 42.63000 ? 366 GLN A HB3  1 
ATOM   5571  H  HG2  . GLN A 1 369 ? -10.46321 64.21726 28.89783  1.000 46.09000 ? 366 GLN A HG2  1 
ATOM   5572  H  HG3  . GLN A 1 369 ? -9.25799  64.24783 29.93317  1.000 46.09000 ? 366 GLN A HG3  1 
ATOM   5573  H  HE21 . GLN A 1 369 ? -8.15683  66.11860 29.67794  1.000 62.09000 ? 366 GLN A HE21 1 
ATOM   5574  H  HE22 . GLN A 1 369 ? -7.75285  66.73414 28.38306  1.000 62.09000 ? 366 GLN A HE22 1 
ATOM   5575  N  N    . TRP A 1 370 ? -12.33908 61.35155 29.54736  1.000 32.86000 ? 367 TRP A N    1 
ATOM   5576  C  CA   . TRP A 1 370 ? -13.74168 61.35889 29.14800  1.000 32.85000 ? 367 TRP A CA   1 
ATOM   5577  C  C    . TRP A 1 370 ? -14.24284 62.79740 29.08120  1.000 35.59000 ? 367 TRP A C    1 
ATOM   5578  O  O    . TRP A 1 370 ? -14.31854 63.47918 30.10831  1.000 41.00000 ? 367 TRP A O    1 
ATOM   5579  C  CB   . TRP A 1 370 ? -14.58540 60.54620 30.12717  1.000 32.60000 ? 367 TRP A CB   1 
ATOM   5580  C  CG   . TRP A 1 370 ? -14.18975 59.10331 30.23357  1.000 30.41000 ? 367 TRP A CG   1 
ATOM   5581  C  CD1  . TRP A 1 370 ? -13.44515 58.53405 31.22251  1.000 29.61000 ? 367 TRP A CD1  1 
ATOM   5582  C  CD2  . TRP A 1 370 ? -14.51657 58.04547 29.31916  1.000 28.43000 ? 367 TRP A CD2  1 
ATOM   5583  N  NE1  . TRP A 1 370 ? -13.29015 57.19059 30.98707  1.000 32.11000 ? 367 TRP A NE1  1 
ATOM   5584  C  CE2  . TRP A 1 370 ? -13.93666 56.86556 29.82380  1.000 28.83000 ? 367 TRP A CE2  1 
ATOM   5585  C  CE3  . TRP A 1 370 ? -15.24342 57.98196 28.12577  1.000 29.79000 ? 367 TRP A CE3  1 
ATOM   5586  C  CZ2  . TRP A 1 370 ? -14.05954 55.63698 29.17751  1.000 30.75000 ? 367 TRP A CZ2  1 
ATOM   5587  C  CZ3  . TRP A 1 370 ? -15.36315 56.76168 27.48608  1.000 29.87000 ? 367 TRP A CZ3  1 
ATOM   5588  C  CH2  . TRP A 1 370 ? -14.77510 55.60687 28.01317  1.000 30.65000 ? 367 TRP A CH2  1 
ATOM   5589  H  H    . TRP A 1 370 ? -12.20931 61.18817 30.38166  1.000 39.45000 ? 367 TRP A H    1 
ATOM   5590  H  HA   . TRP A 1 370 ? -13.82462 60.95660 28.26926  1.000 39.44000 ? 367 TRP A HA   1 
ATOM   5591  H  HB2  . TRP A 1 370 ? -14.50074 60.93969 31.00973  1.000 39.14000 ? 367 TRP A HB2  1 
ATOM   5592  H  HB3  . TRP A 1 370 ? -15.51075 60.57633 29.83786  1.000 39.14000 ? 367 TRP A HB3  1 
ATOM   5593  H  HD1  . TRP A 1 370 ? -13.09256 58.99019 31.95224  1.000 35.56000 ? 367 TRP A HD1  1 
ATOM   5594  H  HE1  . TRP A 1 370 ? -12.85741 56.64198 31.48844  1.000 38.55000 ? 367 TRP A HE1  1 
ATOM   5595  H  HE3  . TRP A 1 370 ? -15.63823 58.74498 27.76965  1.000 35.76000 ? 367 TRP A HE3  1 
ATOM   5596  H  HZ2  . TRP A 1 370 ? -13.66980 54.86737 29.52493  1.000 36.92000 ? 367 TRP A HZ2  1 
ATOM   5597  H  HZ3  . TRP A 1 370 ? -15.84315 56.70779 26.69134  1.000 35.87000 ? 367 TRP A HZ3  1 
ATOM   5598  H  HH2  . TRP A 1 370 ? -14.87327 54.80015 27.56100  1.000 36.80000 ? 367 TRP A HH2  1 
ATOM   5599  N  N    . LEU A 1 371 ? -14.60055 63.25252 27.88348  1.000 36.03000 ? 368 LEU A N    1 
ATOM   5600  C  CA   . LEU A 1 371 ? -15.05882 64.62550 27.68871  1.000 36.99000 ? 368 LEU A CA   1 
ATOM   5601  C  C    . LEU A 1 371 ? -16.51773 64.78958 28.11738  1.000 38.20000 ? 368 LEU A C    1 
ATOM   5602  O  O    . LEU A 1 371 ? -17.41150 64.12292 27.59047  1.000 42.90000 ? 368 LEU A O    1 
ATOM   5603  C  CB   . LEU A 1 371 ? -14.88457 65.03953 26.22594  1.000 30.00000 ? 368 LEU A CB   1 
ATOM   5604  C  CG   . LEU A 1 371 ? -13.53482 64.69641 25.58930  1.000 30.00000 ? 368 LEU A CG   1 
ATOM   5605  C  CD1  . LEU A 1 371 ? -13.48594 65.13138 24.13093  1.000 30.00000 ? 368 LEU A CD1  1 
ATOM   5606  C  CD2  . LEU A 1 371 ? -12.39402 65.32136 26.38128  1.000 30.00000 ? 368 LEU A CD2  1 
ATOM   5607  N  N    . MET B 1 4   ? -47.70125 42.22012 -17.61287 1.000 44.15000 ? 1   MET B N    1 
ATOM   5608  C  CA   . MET B 1 4   ? -46.99645 40.93179 -17.34826 1.000 43.61000 ? 1   MET B CA   1 
ATOM   5609  C  C    . MET B 1 4   ? -46.54355 40.26710 -18.64487 1.000 42.24000 ? 1   MET B C    1 
ATOM   5610  O  O    . MET B 1 4   ? -47.29888 40.22980 -19.61611 1.000 45.71000 ? 1   MET B O    1 
ATOM   5611  C  CB   . MET B 1 4   ? -47.90925 39.98144 -16.57669 1.000 45.46000 ? 1   MET B CB   1 
ATOM   5612  C  CG   . MET B 1 4   ? -47.26110 38.66769 -16.20329 1.000 46.47000 ? 1   MET B CG   1 
ATOM   5613  S  SD   . MET B 1 4   ? -48.36853 37.66937 -15.19959 1.000 63.03000 ? 1   MET B SD   1 
ATOM   5614  C  CE   . MET B 1 4   ? -48.17962 38.47139 -13.60983 1.000 32.50000 ? 1   MET B CE   1 
ATOM   5615  H  H    . MET B 1 4   ? -47.73958 42.69689 -16.86232 1.000 53.00000 ? 1   MET B H    1 
ATOM   5616  H  HA   . MET B 1 4   ? -46.21403 41.11578 -16.80525 1.000 52.35000 ? 1   MET B HA   1 
ATOM   5617  H  HB2  . MET B 1 4   ? -48.18707 40.41656 -15.75549 1.000 54.57000 ? 1   MET B HB2  1 
ATOM   5618  H  HB3  . MET B 1 4   ? -48.68413 39.78206 -17.12507 1.000 54.57000 ? 1   MET B HB3  1 
ATOM   5619  H  HG2  . MET B 1 4   ? -47.04584 38.17283 -17.00931 1.000 55.78000 ? 1   MET B HG2  1 
ATOM   5620  H  HG3  . MET B 1 4   ? -46.45379 38.83891 -15.69355 1.000 55.78000 ? 1   MET B HG3  1 
ATOM   5621  H  HE1  . MET B 1 4   ? -48.80314 38.07613 -12.98063 1.000 39.02000 ? 1   MET B HE1  1 
ATOM   5622  H  HE2  . MET B 1 4   ? -47.26991 38.34430 -13.29812 1.000 39.02000 ? 1   MET B HE2  1 
ATOM   5623  H  HE3  . MET B 1 4   ? -48.36587 39.41810 -13.70961 1.000 39.02000 ? 1   MET B HE3  1 
ATOM   5624  N  N    . PRO B 1 5   ? -45.31907 39.73472 -18.66815 1.000 35.76000 ? 2   PRO B N    1 
ATOM   5625  C  CA   . PRO B 1 5   ? -44.87251 39.00796 -19.86104 1.000 39.30000 ? 2   PRO B CA   1 
ATOM   5626  C  C    . PRO B 1 5   ? -45.72387 37.77188 -20.10165 1.000 39.75000 ? 2   PRO B C    1 
ATOM   5627  O  O    . PRO B 1 5   ? -46.23464 37.14706 -19.16816 1.000 31.82000 ? 2   PRO B O    1 
ATOM   5628  C  CB   . PRO B 1 5   ? -43.42008 38.62716 -19.54002 1.000 39.50000 ? 2   PRO B CB   1 
ATOM   5629  C  CG   . PRO B 1 5   ? -43.02841 39.42411 -18.35631 1.000 36.51000 ? 2   PRO B CG   1 
ATOM   5630  C  CD   . PRO B 1 5   ? -44.27764 39.78720 -17.62513 1.000 38.96000 ? 2   PRO B CD   1 
ATOM   5631  H  HA   . PRO B 1 5   ? -44.89261 39.58514 -20.64038 1.000 47.18000 ? 2   PRO B HA   1 
ATOM   5632  H  HB2  . PRO B 1 5   ? -43.36943 37.67831 -19.34504 1.000 47.42000 ? 2   PRO B HB2  1 
ATOM   5633  H  HB3  . PRO B 1 5   ? -42.85400 38.84072 -20.29820 1.000 47.42000 ? 2   PRO B HB3  1 
ATOM   5634  H  HG2  . PRO B 1 5   ? -42.44844 38.89184 -17.78955 1.000 43.83000 ? 2   PRO B HG2  1 
ATOM   5635  H  HG3  . PRO B 1 5   ? -42.56386 40.22402 -18.64827 1.000 43.83000 ? 2   PRO B HG3  1 
ATOM   5636  H  HD2  . PRO B 1 5   ? -44.46303 39.14577 -16.92149 1.000 46.77000 ? 2   PRO B HD2  1 
ATOM   5637  H  HD3  . PRO B 1 5   ? -44.21015 40.67966 -17.25115 1.000 46.77000 ? 2   PRO B HD3  1 
ATOM   5638  N  N    . ALA B 1 6   ? -45.88039 37.42809 -21.37635 1.000 39.25000 ? 3   ALA B N    1 
ATOM   5639  C  CA   . ALA B 1 6   ? -46.49499 36.15833 -21.73448 1.000 40.44000 ? 3   ALA B CA   1 
ATOM   5640  C  C    . ALA B 1 6   ? -45.66851 35.02086 -21.15190 1.000 40.52000 ? 3   ALA B C    1 
ATOM   5641  O  O    . ALA B 1 6   ? -44.47448 34.89897 -21.44330 1.000 44.03000 ? 3   ALA B O    1 
ATOM   5642  C  CB   . ALA B 1 6   ? -46.59506 36.02876 -23.25228 1.000 46.17000 ? 3   ALA B CB   1 
ATOM   5643  H  H    . ALA B 1 6   ? -45.64039 37.90995 -22.04702 1.000 47.12000 ? 3   ALA B H    1 
ATOM   5644  H  HA   . ALA B 1 6   ? -47.39531 36.11434 -21.37616 1.000 48.55000 ? 3   ALA B HA   1 
ATOM   5645  H  HB1  . ALA B 1 6   ? -47.02292 35.18582 -23.46974 1.000 55.43000 ? 3   ALA B HB1  1 
ATOM   5646  H  HB2  . ALA B 1 6   ? -47.12198 36.76608 -23.59812 1.000 55.43000 ? 3   ALA B HB2  1 
ATOM   5647  H  HB3  . ALA B 1 6   ? -45.70236 36.05396 -23.63091 1.000 55.43000 ? 3   ALA B HB3  1 
ATOM   5648  N  N    . PHE B 1 7   ? -46.29796 34.19533 -20.32253 1.000 35.79000 ? 4   PHE B N    1 
ATOM   5649  C  CA   . PHE B 1 7   ? -45.60678 33.14962 -19.58409 1.000 35.05000 ? 4   PHE B CA   1 
ATOM   5650  C  C    . PHE B 1 7   ? -45.98420 31.78084 -20.13198 1.000 31.18000 ? 4   PHE B C    1 
ATOM   5651  O  O    . PHE B 1 7   ? -47.15109 31.52633 -20.44688 1.000 33.57000 ? 4   PHE B O    1 
ATOM   5652  C  CB   . PHE B 1 7   ? -45.94088 33.22327 -18.09004 1.000 33.16000 ? 4   PHE B CB   1 
ATOM   5653  C  CG   . PHE B 1 7   ? -45.27450 32.15752 -17.27019 1.000 26.52000 ? 4   PHE B CG   1 
ATOM   5654  C  CD1  . PHE B 1 7   ? -44.02109 32.37146 -16.72395 1.000 25.40000 ? 4   PHE B CD1  1 
ATOM   5655  C  CD2  . PHE B 1 7   ? -45.89691 30.93969 -17.05306 1.000 26.99000 ? 4   PHE B CD2  1 
ATOM   5656  C  CE1  . PHE B 1 7   ? -43.40022 31.39255 -15.97585 1.000 23.73000 ? 4   PHE B CE1  1 
ATOM   5657  C  CE2  . PHE B 1 7   ? -45.28224 29.95507 -16.30618 1.000 28.24000 ? 4   PHE B CE2  1 
ATOM   5658  C  CZ   . PHE B 1 7   ? -44.03180 30.18132 -15.76500 1.000 27.62000 ? 4   PHE B CZ   1 
ATOM   5659  H  H    . PHE B 1 7   ? -47.14369 34.22370 -20.16916 1.000 42.97000 ? 4   PHE B H    1 
ATOM   5660  H  HA   . PHE B 1 7   ? -44.64910 33.26113 -19.69045 1.000 42.07000 ? 4   PHE B HA   1 
ATOM   5661  H  HB2  . PHE B 1 7   ? -45.65285 34.08397 -17.74780 1.000 39.81000 ? 4   PHE B HB2  1 
ATOM   5662  H  HB3  . PHE B 1 7   ? -46.89965 33.12623 -17.97940 1.000 39.81000 ? 4   PHE B HB3  1 
ATOM   5663  H  HD1  . PHE B 1 7   ? -43.59215 33.18487 -16.86283 1.000 30.50000 ? 4   PHE B HD1  1 
ATOM   5664  H  HD2  . PHE B 1 7   ? -46.73926 30.78335 -17.41485 1.000 32.41000 ? 4   PHE B HD2  1 
ATOM   5665  H  HE1  . PHE B 1 7   ? -42.55769 31.54748 -15.61384 1.000 28.50000 ? 4   PHE B HE1  1 
ATOM   5666  H  HE2  . PHE B 1 7   ? -45.70934 29.14065 -16.16757 1.000 33.91000 ? 4   PHE B HE2  1 
ATOM   5667  H  HZ   . PHE B 1 7   ? -43.61584 29.52036 -15.26001 1.000 33.17000 ? 4   PHE B HZ   1 
ATOM   5668  N  N    . SER B 1 8   ? -44.99084 30.89868 -20.23115 1.000 28.42000 ? 5   SER B N    1 
ATOM   5669  C  CA   . SER B 1 8   ? -45.20920 29.54643 -20.72000 1.000 26.78000 ? 5   SER B CA   1 
ATOM   5670  C  C    . SER B 1 8   ? -44.21590 28.60405 -20.05666 1.000 24.89000 ? 5   SER B C    1 
ATOM   5671  O  O    . SER B 1 8   ? -43.07517 28.97937 -19.77331 1.000 28.13000 ? 5   SER B O    1 
ATOM   5672  C  CB   . SER B 1 8   ? -45.06425 29.47029 -22.24581 1.000 32.81000 ? 5   SER B CB   1 
ATOM   5673  O  OG   . SER B 1 8   ? -45.11366 28.12839 -22.69642 1.000 36.01000 ? 5   SER B OG   1 
ATOM   5674  H  H    . SER B 1 8   ? -44.17420 31.06438 -20.01842 1.000 34.12000 ? 5   SER B H    1 
ATOM   5675  H  HA   . SER B 1 8   ? -46.10446 29.26073 -20.47959 1.000 32.16000 ? 5   SER B HA   1 
ATOM   5676  H  HB2  . SER B 1 8   ? -45.78948 29.96693 -22.65602 1.000 39.39000 ? 5   SER B HB2  1 
ATOM   5677  H  HB3  . SER B 1 8   ? -44.21179 29.85666 -22.50063 1.000 39.39000 ? 5   SER B HB3  1 
ATOM   5678  H  HG   . SER B 1 8   ? -45.85966 27.79011 -22.51028 1.000 43.23000 ? 5   SER B HG   1 
ATOM   5679  N  N    . TRP B 1 9   ? -44.66452 27.37358 -19.81383 1.000 28.89000 ? 6   TRP B N    1 
ATOM   5680  C  CA   . TRP B 1 9   ? -43.81469 26.31391 -19.29024 1.000 26.12000 ? 6   TRP B CA   1 
ATOM   5681  C  C    . TRP B 1 9   ? -43.06856 25.56849 -20.38916 1.000 24.35000 ? 6   TRP B C    1 
ATOM   5682  O  O    . TRP B 1 9   ? -42.29242 24.65768 -20.08422 1.000 28.63000 ? 6   TRP B O    1 
ATOM   5683  C  CB   . TRP B 1 9   ? -44.65307 25.30854 -18.49220 1.000 28.90000 ? 6   TRP B CB   1 
ATOM   5684  C  CG   . TRP B 1 9   ? -45.17367 25.81176 -17.17481 1.000 26.41000 ? 6   TRP B CG   1 
ATOM   5685  C  CD1  . TRP B 1 9   ? -46.47846 26.03430 -16.84920 1.000 28.21000 ? 6   TRP B CD1  1 
ATOM   5686  C  CD2  . TRP B 1 9   ? -44.40989 26.12409 -15.99989 1.000 26.03000 ? 6   TRP B CD2  1 
ATOM   5687  N  NE1  . TRP B 1 9   ? -46.57734 26.47812 -15.55464 1.000 29.54000 ? 6   TRP B NE1  1 
ATOM   5688  C  CE2  . TRP B 1 9   ? -45.32264 26.54219 -15.00991 1.000 27.04000 ? 6   TRP B CE2  1 
ATOM   5689  C  CE3  . TRP B 1 9   ? -43.04617 26.09643 -15.69111 1.000 26.36000 ? 6   TRP B CE3  1 
ATOM   5690  C  CZ2  . TRP B 1 9   ? -44.91733 26.92896 -13.73470 1.000 30.59000 ? 6   TRP B CZ2  1 
ATOM   5691  C  CZ3  . TRP B 1 9   ? -42.64481 26.48424 -14.42357 1.000 30.97000 ? 6   TRP B CZ3  1 
ATOM   5692  C  CH2  . TRP B 1 9   ? -43.57766 26.89246 -13.46101 1.000 27.08000 ? 6   TRP B CH2  1 
ATOM   5693  H  H    . TRP B 1 9   ? -45.47681 27.12522 -19.94841 1.000 34.69000 ? 6   TRP B H    1 
ATOM   5694  H  HA   . TRP B 1 9   ? -43.16449 26.71024 -18.68935 1.000 31.36000 ? 6   TRP B HA   1 
ATOM   5695  H  HB2  . TRP B 1 9   ? -45.42013 25.05498 -19.02908 1.000 34.70000 ? 6   TRP B HB2  1 
ATOM   5696  H  HB3  . TRP B 1 9   ? -44.10461 24.52983 -18.30863 1.000 34.70000 ? 6   TRP B HB3  1 
ATOM   5697  H  HD1  . TRP B 1 9   ? -47.19888 25.90392 -17.42269 1.000 33.87000 ? 6   TRP B HD1  1 
ATOM   5698  H  HE1  . TRP B 1 9   ? -47.30857 26.68281 -15.15090 1.000 35.47000 ? 6   TRP B HE1  1 
ATOM   5699  H  HE3  . TRP B 1 9   ? -42.42173 25.82327 -16.32385 1.000 31.66000 ? 6   TRP B HE3  1 
ATOM   5700  H  HZ2  . TRP B 1 9   ? -45.53384 27.20153 -13.09398 1.000 36.73000 ? 6   TRP B HZ2  1 
ATOM   5701  H  HZ3  . TRP B 1 9   ? -41.74032 26.47352 -14.20750 1.000 37.19000 ? 6   TRP B HZ3  1 
ATOM   5702  H  HH2  . TRP B 1 9   ? -43.27920 27.14429 -12.61697 1.000 32.51000 ? 6   TRP B HH2  1 
ATOM   5703  N  N    . ASP B 1 10  ? -43.29643 25.92239 -21.65666 1.000 28.35000 ? 7   ASP B N    1 
ATOM   5704  C  CA   . ASP B 1 10  ? -42.72003 25.16321 -22.76253 1.000 21.74000 ? 7   ASP B CA   1 
ATOM   5705  C  C    . ASP B 1 10  ? -41.21861 24.97724 -22.58146 1.000 26.62000 ? 7   ASP B C    1 
ATOM   5706  O  O    . ASP B 1 10  ? -40.68730 23.87612 -22.76786 1.000 29.35000 ? 7   ASP B O    1 
ATOM   5707  C  CB   . ASP B 1 10  ? -43.02045 25.86923 -24.08586 1.000 30.10000 ? 7   ASP B CB   1 
ATOM   5708  C  CG   . ASP B 1 10  ? -44.47068 25.72072 -24.51159 1.000 40.22000 ? 7   ASP B CG   1 
ATOM   5709  O  OD1  . ASP B 1 10  ? -45.20593 24.93713 -23.87296 1.000 41.24000 ? 7   ASP B OD1  1 
ATOM   5710  O  OD2  . ASP B 1 10  ? -44.87482 26.38684 -25.48802 1.000 47.74000 ? 7   ASP B OD2  1 
ATOM   5711  H  H    . ASP B 1 10  ? -43.77745 26.59271 -21.89932 1.000 34.04000 ? 7   ASP B H    1 
ATOM   5712  H  HA   . ASP B 1 10  ? -43.12893 24.28395 -22.78699 1.000 26.10000 ? 7   ASP B HA   1 
ATOM   5713  H  HB2  . ASP B 1 10  ? -42.83093 26.81568 -23.98985 1.000 36.14000 ? 7   ASP B HB2  1 
ATOM   5714  H  HB3  . ASP B 1 10  ? -42.46250 25.48808 -24.78179 1.000 36.14000 ? 7   ASP B HB3  1 
ATOM   5715  N  N    . THR B 1 11  ? -40.51979 26.05113 -22.22136 1.000 25.82000 ? 8   THR B N    1 
ATOM   5716  C  CA   . THR B 1 11  ? -39.10145 26.00432 -21.90421 1.000 24.59000 ? 8   THR B CA   1 
ATOM   5717  C  C    . THR B 1 11  ? -38.87111 26.82728 -20.64459 1.000 25.01000 ? 8   THR B C    1 
ATOM   5718  O  O    . THR B 1 11  ? -39.76393 27.53352 -20.16990 1.000 24.54000 ? 8   THR B O    1 
ATOM   5719  C  CB   . THR B 1 11  ? -38.23966 26.54021 -23.05343 1.000 30.86000 ? 8   THR B CB   1 
ATOM   5720  O  OG1  . THR B 1 11  ? -38.56628 27.91427 -23.29262 1.000 25.10000 ? 8   THR B OG1  1 
ATOM   5721  C  CG2  . THR B 1 11  ? -38.47147 25.73650 -24.32665 1.000 28.76000 ? 8   THR B CG2  1 
ATOM   5722  H  H    . THR B 1 11  ? -40.85735 26.83911 -22.15248 1.000 31.00000 ? 8   THR B H    1 
ATOM   5723  H  HA   . THR B 1 11  ? -38.83819 25.08552 -21.73864 1.000 29.53000 ? 8   THR B HA   1 
ATOM   5724  H  HB   . THR B 1 11  ? -37.30236 26.46360 -22.81573 1.000 37.05000 ? 8   THR B HB   1 
ATOM   5725  H  HG1  . THR B 1 11  ? -38.10019 28.21475 -23.92355 1.000 30.13000 ? 8   THR B HG1  1 
ATOM   5726  H  HG21 . THR B 1 11  ? -37.88701 26.05609 -25.03175 1.000 34.54000 ? 8   THR B HG21 1 
ATOM   5727  H  HG22 . THR B 1 11  ? -38.28596 24.79822 -24.16509 1.000 34.54000 ? 8   THR B HG22 1 
ATOM   5728  H  HG23 . THR B 1 11  ? -39.39290 25.83012 -24.61493 1.000 34.54000 ? 8   THR B HG23 1 
ATOM   5729  N  N    . VAL B 1 12  ? -37.65986 26.73790 -20.10403 1.000 25.51000 ? 9   VAL B N    1 
ATOM   5730  C  CA   . VAL B 1 12  ? -37.30233 27.48363 -18.89758 1.000 21.67000 ? 9   VAL B CA   1 
ATOM   5731  C  C    . VAL B 1 12  ? -37.62699 28.95819 -19.11753 1.000 22.90000 ? 9   VAL B C    1 
ATOM   5732  O  O    . VAL B 1 12  ? -37.15855 29.55281 -20.10145 1.000 22.36000 ? 9   VAL B O    1 
ATOM   5733  C  CB   . VAL B 1 12  ? -35.82135 27.28110 -18.53726 1.000 27.20000 ? 9   VAL B CB   1 
ATOM   5734  C  CG1  . VAL B 1 12  ? -35.43345 28.15754 -17.35607 1.000 25.50000 ? 9   VAL B CG1  1 
ATOM   5735  C  CG2  . VAL B 1 12  ? -35.55359 25.81940 -18.21138 1.000 23.60000 ? 9   VAL B CG2  1 
ATOM   5736  H  H    . VAL B 1 12  ? -37.02413 26.25074 -20.41726 1.000 30.63000 ? 9   VAL B H    1 
ATOM   5737  H  HA   . VAL B 1 12  ? -37.83823 27.16434 -18.15478 1.000 26.02000 ? 9   VAL B HA   1 
ATOM   5738  H  HB   . VAL B 1 12  ? -35.27753 27.53548 -19.29913 1.000 32.66000 ? 9   VAL B HB   1 
ATOM   5739  H  HG11 . VAL B 1 12  ? -34.54094 27.91573 -17.06307 1.000 30.62000 ? 9   VAL B HG11 1 
ATOM   5740  H  HG12 . VAL B 1 12  ? -35.45009 29.08687 -17.63349 1.000 30.62000 ? 9   VAL B HG12 1 
ATOM   5741  H  HG13 . VAL B 1 12  ? -36.06772 28.01588 -16.63598 1.000 30.62000 ? 9   VAL B HG13 1 
ATOM   5742  H  HG21 . VAL B 1 12  ? -34.60580 25.70221 -18.04149 1.000 28.34000 ? 9   VAL B HG21 1 
ATOM   5743  H  HG22 . VAL B 1 12  ? -36.06373 25.57279 -17.42408 1.000 28.34000 ? 9   VAL B HG22 1 
ATOM   5744  H  HG23 . VAL B 1 12  ? -35.82448 25.27294 -18.96563 1.000 28.34000 ? 9   VAL B HG23 1 
ATOM   5745  N  N    . PRO B 1 13  ? -38.44558 29.57761 -18.26188 1.000 21.65000 ? 10  PRO B N    1 
ATOM   5746  C  CA   . PRO B 1 13  ? -38.70046 31.02483 -18.38137 1.000 19.03000 ? 10  PRO B CA   1 
ATOM   5747  C  C    . PRO B 1 13  ? -37.49062 31.82359 -17.92042 1.000 25.95000 ? 10  PRO B C    1 
ATOM   5748  O  O    . PRO B 1 13  ? -37.12372 31.78571 -16.74437 1.000 19.37000 ? 10  PRO B O    1 
ATOM   5749  C  CB   . PRO B 1 13  ? -39.90754 31.25303 -17.46098 1.000 24.09000 ? 10  PRO B CB   1 
ATOM   5750  C  CG   . PRO B 1 13  ? -40.50355 29.90148 -17.24164 1.000 23.71000 ? 10  PRO B CG   1 
ATOM   5751  C  CD   . PRO B 1 13  ? -39.35231 28.94814 -17.28465 1.000 22.23000 ? 10  PRO B CD   1 
ATOM   5752  H  HA   . PRO B 1 13  ? -38.92786 31.26127 -19.29422 1.000 22.86000 ? 10  PRO B HA   1 
ATOM   5753  H  HB2  . PRO B 1 13  ? -39.61196 31.64030 -16.62220 1.000 28.92000 ? 10  PRO B HB2  1 
ATOM   5754  H  HB3  . PRO B 1 13  ? -40.54295 31.84448 -17.89380 1.000 28.92000 ? 10  PRO B HB3  1 
ATOM   5755  H  HG2  . PRO B 1 13  ? -40.94383 29.87229 -16.37781 1.000 28.47000 ? 10  PRO B HG2  1 
ATOM   5756  H  HG3  . PRO B 1 13  ? -41.14108 29.70483 -17.94576 1.000 28.47000 ? 10  PRO B HG3  1 
ATOM   5757  H  HD2  . PRO B 1 13  ? -38.92906 28.87515 -16.41492 1.000 26.69000 ? 10  PRO B HD2  1 
ATOM   5758  H  HD3  . PRO B 1 13  ? -39.63758 28.07253 -17.58932 1.000 26.69000 ? 10  PRO B HD3  1 
ATOM   5759  N  N    . VAL B 1 14  ? -36.88501 32.56811 -18.84078 1.000 19.25000 ? 11  VAL B N    1 
ATOM   5760  C  CA   . VAL B 1 14  ? -35.62576 33.25639 -18.58327 1.000 16.60000 ? 11  VAL B CA   1 
ATOM   5761  C  C    . VAL B 1 14  ? -35.87354 34.75053 -18.43797 1.000 19.97000 ? 11  VAL B C    1 
ATOM   5762  O  O    . VAL B 1 14  ? -36.61754 35.35492 -19.21936 1.000 21.79000 ? 11  VAL B O    1 
ATOM   5763  C  CB   . VAL B 1 14  ? -34.59563 32.97486 -19.69566 1.000 18.19000 ? 11  VAL B CB   1 
ATOM   5764  C  CG1  . VAL B 1 14  ? -33.32584 33.79672 -19.48547 1.000 20.04000 ? 11  VAL B CG1  1 
ATOM   5765  C  CG2  . VAL B 1 14  ? -34.26062 31.49531 -19.73385 1.000 21.28000 ? 11  VAL B CG2  1 
ATOM   5766  H  H    . VAL B 1 14  ? -37.19056 32.69095 -19.63523 1.000 23.12000 ? 11  VAL B H    1 
ATOM   5767  H  HA   . VAL B 1 14  ? -35.26858 32.93766 -17.73963 1.000 19.94000 ? 11  VAL B HA   1 
ATOM   5768  H  HB   . VAL B 1 14  ? -34.98133 33.23188 -20.54776 1.000 21.84000 ? 11  VAL B HB   1 
ATOM   5769  H  HG11 . VAL B 1 14  ? -32.69026 33.58058 -20.18562 1.000 24.07000 ? 11  VAL B HG11 1 
ATOM   5770  H  HG12 . VAL B 1 14  ? -33.55031 34.73968 -19.52207 1.000 24.07000 ? 11  VAL B HG12 1 
ATOM   5771  H  HG13 . VAL B 1 14  ? -32.94918 33.57979 -18.61831 1.000 24.07000 ? 11  VAL B HG13 1 
ATOM   5772  H  HG21 . VAL B 1 14  ? -33.61127 31.33659 -20.43673 1.000 25.56000 ? 11  VAL B HG21 1 
ATOM   5773  H  HG22 . VAL B 1 14  ? -33.89069 31.23304 -18.87638 1.000 25.56000 ? 11  VAL B HG22 1 
ATOM   5774  H  HG23 . VAL B 1 14  ? -35.07076 30.99258 -19.91229 1.000 25.56000 ? 11  VAL B HG23 1 
ATOM   5775  N  N    . TYR B 1 15  ? -35.23203 35.33927 -17.43233 1.000 19.39000 ? 12  TYR B N    1 
ATOM   5776  C  CA   . TYR B 1 15  ? -35.20190 36.77435 -17.19397 1.000 16.17000 ? 12  TYR B CA   1 
ATOM   5777  C  C    . TYR B 1 15  ? -33.76664 37.25120 -17.34864 1.000 20.11000 ? 12  TYR B C    1 
ATOM   5778  O  O    . TYR B 1 15  ? -32.83802 36.60763 -16.85118 1.000 20.07000 ? 12  TYR B O    1 
ATOM   5779  C  CB   . TYR B 1 15  ? -35.72047 37.09821 -15.78814 1.000 16.91000 ? 12  TYR B CB   1 
ATOM   5780  C  CG   . TYR B 1 15  ? -35.55359 38.53387 -15.33518 1.000 18.10000 ? 12  TYR B CG   1 
ATOM   5781  C  CD1  . TYR B 1 15  ? -36.38167 39.53874 -15.81637 1.000 20.15000 ? 12  TYR B CD1  1 
ATOM   5782  C  CD2  . TYR B 1 15  ? -34.57774 38.87898 -14.41279 1.000 17.17000 ? 12  TYR B CD2  1 
ATOM   5783  C  CE1  . TYR B 1 15  ? -36.23807 40.84750 -15.39309 1.000 20.89000 ? 12  TYR B CE1  1 
ATOM   5784  C  CE2  . TYR B 1 15  ? -34.42859 40.18028 -13.98232 1.000 18.78000 ? 12  TYR B CE2  1 
ATOM   5785  C  CZ   . TYR B 1 15  ? -35.25956 41.16306 -14.47497 1.000 21.26000 ? 12  TYR B CZ   1 
ATOM   5786  O  OH   . TYR B 1 15  ? -35.10840 42.46436 -14.04658 1.000 23.51000 ? 12  TYR B OH   1 
ATOM   5787  H  H    . TYR B 1 15  ? -34.78293 34.90175 -16.84370 1.000 23.28000 ? 12  TYR B H    1 
ATOM   5788  H  HA   . TYR B 1 15  ? -35.75958 37.24448 -17.83340 1.000 19.43000 ? 12  TYR B HA   1 
ATOM   5789  H  HB2  . TYR B 1 15  ? -36.66905 36.89734 -15.76091 1.000 20.31000 ? 12  TYR B HB2  1 
ATOM   5790  H  HB3  . TYR B 1 15  ? -35.24480 36.54006 -15.15324 1.000 20.31000 ? 12  TYR B HB3  1 
ATOM   5791  H  HD1  . TYR B 1 15  ? -37.04437 39.32825 -16.43397 1.000 24.20000 ? 12  TYR B HD1  1 
ATOM   5792  H  HD2  . TYR B 1 15  ? -34.01303 38.22021 -14.07808 1.000 20.62000 ? 12  TYR B HD2  1 
ATOM   5793  H  HE1  . TYR B 1 15  ? -36.79846 41.51086 -15.72599 1.000 25.09000 ? 12  TYR B HE1  1 
ATOM   5794  H  HE2  . TYR B 1 15  ? -33.76967 40.39400 -13.36180 1.000 22.55000 ? 12  TYR B HE2  1 
ATOM   5795  H  HH   . TYR B 1 15  ? -34.61836 42.48727 -13.36472 1.000 28.24000 ? 12  TYR B HH   1 
ATOM   5796  N  N    . LEU B 1 16  ? -33.58240 38.36525 -18.05215 1.000 17.72000 ? 13  LEU B N    1 
ATOM   5797  C  CA   . LEU B 1 16  ? -32.26994 38.96384 -18.24422 1.000 18.10000 ? 13  LEU B CA   1 
ATOM   5798  C  C    . LEU B 1 16  ? -32.18771 40.28487 -17.49161 1.000 18.85000 ? 13  LEU B C    1 
ATOM   5799  O  O    . LEU B 1 16  ? -33.14934 41.05829 -17.46752 1.000 19.78000 ? 13  LEU B O    1 
ATOM   5800  C  CB   . LEU B 1 16  ? -31.97483 39.19667 -19.73026 1.000 18.25000 ? 13  LEU B CB   1 
ATOM   5801  C  CG   . LEU B 1 16  ? -32.07550 37.97006 -20.63829 1.000 19.53000 ? 13  LEU B CG   1 
ATOM   5802  C  CD1  . LEU B 1 16  ? -31.85020 38.37768 -22.09182 1.000 22.47000 ? 13  LEU B CD1  1 
ATOM   5803  C  CD2  . LEU B 1 16  ? -31.08279 36.89469 -20.23931 1.000 21.79000 ? 13  LEU B CD2  1 
ATOM   5804  H  H    . LEU B 1 16  ? -34.21801 38.79995 -18.43508 1.000 21.28000 ? 13  LEU B H    1 
ATOM   5805  H  HA   . LEU B 1 16  ? -31.59241 38.36588 -17.89166 1.000 21.73000 ? 13  LEU B HA   1 
ATOM   5806  H  HB2  . LEU B 1 16  ? -32.60643 39.85282 -20.06410 1.000 21.92000 ? 13  LEU B HB2  1 
ATOM   5807  H  HB3  . LEU B 1 16  ? -31.07002 39.53742 -19.80840 1.000 21.92000 ? 13  LEU B HB3  1 
ATOM   5808  H  HG   . LEU B 1 16  ? -32.96453 37.59307 -20.54662 1.000 23.46000 ? 13  LEU B HG   1 
ATOM   5809  H  HD11 . LEU B 1 16  ? -31.94924 37.59626 -22.65792 1.000 26.98000 ? 13  LEU B HD11 1 
ATOM   5810  H  HD12 . LEU B 1 16  ? -32.50614 39.04894 -22.33686 1.000 26.98000 ? 13  LEU B HD12 1 
ATOM   5811  H  HD13 . LEU B 1 16  ? -30.95538 38.74085 -22.18289 1.000 26.98000 ? 13  LEU B HD13 1 
ATOM   5812  H  HD21 . LEU B 1 16  ? -31.19943 36.12624 -20.81963 1.000 26.17000 ? 13  LEU B HD21 1 
ATOM   5813  H  HD22 . LEU B 1 16  ? -30.18315 37.24543 -20.33170 1.000 26.17000 ? 13  LEU B HD22 1 
ATOM   5814  H  HD23 . LEU B 1 16  ? -31.24577 36.64079 -19.31743 1.000 26.17000 ? 13  LEU B HD23 1 
ATOM   5815  N  N    . HIS B 1 17  ? -31.02360 40.54336 -16.89405 1.000 16.98000 ? 14  HIS B N    1 
ATOM   5816  C  CA   . HIS B 1 17  ? -30.81806 41.73235 -16.06880 1.000 15.44000 ? 14  HIS B CA   1 
ATOM   5817  C  C    . HIS B 1 17  ? -29.36469 42.15641 -16.25187 1.000 17.48000 ? 14  HIS B C    1 
ATOM   5818  O  O    . HIS B 1 17  ? -28.47588 41.61828 -15.58738 1.000 18.97000 ? 14  HIS B O    1 
ATOM   5819  C  CB   . HIS B 1 17  ? -31.13349 41.43816 -14.60807 1.000 18.01000 ? 14  HIS B CB   1 
ATOM   5820  C  CG   . HIS B 1 17  ? -31.18741 42.65673 -13.74542 1.000 19.17000 ? 14  HIS B CG   1 
ATOM   5821  N  ND1  . HIS B 1 17  ? -32.35359 43.09875 -13.15772 1.000 23.32000 ? 14  HIS B ND1  1 
ATOM   5822  C  CD2  . HIS B 1 17  ? -30.22182 43.52726 -13.36789 1.000 20.87000 ? 14  HIS B CD2  1 
ATOM   5823  C  CE1  . HIS B 1 17  ? -32.10360 44.18887 -12.45489 1.000 22.19000 ? 14  HIS B CE1  1 
ATOM   5824  N  NE2  . HIS B 1 17  ? -30.81801 44.47121 -12.56684 1.000 22.52000 ? 14  HIS B NE2  1 
ATOM   5825  H  H    . HIS B 1 17  ? -30.32945 40.03902 -16.95223 1.000 20.39000 ? 14  HIS B H    1 
ATOM   5826  H  HA   . HIS B 1 17  ? -31.39561 42.44996 -16.37272 1.000 18.54000 ? 14  HIS B HA   1 
ATOM   5827  H  HB2  . HIS B 1 17  ? -31.99823 41.00159 -14.55774 1.000 21.63000 ? 14  HIS B HB2  1 
ATOM   5828  H  HB3  . HIS B 1 17  ? -30.44572 40.85400 -14.25222 1.000 21.63000 ? 14  HIS B HB3  1 
ATOM   5829  H  HD2  . HIS B 1 17  ? -29.32349 43.49287 -13.60604 1.000 25.06000 ? 14  HIS B HD2  1 
ATOM   5830  H  HE1  . HIS B 1 17  ? -32.72671 44.67494 -11.96462 1.000 26.65000 ? 14  HIS B HE1  1 
ATOM   5831  H  HE2  . HIS B 1 17  ? -30.41886 45.13778 -12.19812 1.000 27.04000 ? 14  HIS B HE2  1 
ATOM   5832  N  N    . PHE B 1 18  ? -29.12559 43.11097 -17.14869 1.000 19.74000 ? 15  PHE B N    1 
ATOM   5833  C  CA   . PHE B 1 18  ? -27.75512 43.43117 -17.51504 1.000 20.44000 ? 15  PHE B CA   1 
ATOM   5834  C  C    . PHE B 1 18  ? -27.65240 44.86514 -18.00636 1.000 21.48000 ? 15  PHE B C    1 
ATOM   5835  O  O    . PHE B 1 18  ? -28.64751 45.49556 -18.37311 1.000 17.66000 ? 15  PHE B O    1 
ATOM   5836  C  CB   . PHE B 1 18  ? -27.24039 42.47916 -18.60138 1.000 22.50000 ? 15  PHE B CB   1 
ATOM   5837  C  CG   . PHE B 1 18  ? -28.00868 42.56999 -19.89240 1.000 22.55000 ? 15  PHE B CG   1 
ATOM   5838  C  CD1  . PHE B 1 18  ? -27.71962 43.55829 -20.81997 1.000 22.36000 ? 15  PHE B CD1  1 
ATOM   5839  C  CD2  . PHE B 1 18  ? -29.03280 41.68095 -20.16800 1.000 22.17000 ? 15  PHE B CD2  1 
ATOM   5840  C  CE1  . PHE B 1 18  ? -28.42895 43.65043 -22.00091 1.000 21.38000 ? 15  PHE B CE1  1 
ATOM   5841  C  CE2  . PHE B 1 18  ? -29.74665 41.76713 -21.34963 1.000 26.19000 ? 15  PHE B CE2  1 
ATOM   5842  C  CZ   . PHE B 1 18  ? -29.44354 42.75440 -22.26726 1.000 21.56000 ? 15  PHE B CZ   1 
ATOM   5843  H  H    . PHE B 1 18  ? -29.72892 43.57543 -17.54851 1.000 23.71000 ? 15  PHE B H    1 
ATOM   5844  H  HA   . PHE B 1 18  ? -27.20299 43.35448 -16.72121 1.000 24.54000 ? 15  PHE B HA   1 
ATOM   5845  H  HB2  . PHE B 1 18  ? -26.31361 42.69326 -18.79147 1.000 27.02000 ? 15  PHE B HB2  1 
ATOM   5846  H  HB3  . PHE B 1 18  ? -27.31058 41.56757 -18.27736 1.000 27.02000 ? 15  PHE B HB3  1 
ATOM   5847  H  HD1  . PHE B 1 18  ? -27.03900 44.16734 -20.64468 1.000 26.86000 ? 15  PHE B HD1  1 
ATOM   5848  H  HD2  . PHE B 1 18  ? -29.24363 41.01755 -19.55128 1.000 26.63000 ? 15  PHE B HD2  1 
ATOM   5849  H  HE1  . PHE B 1 18  ? -28.22286 44.31628 -22.61659 1.000 25.67000 ? 15  PHE B HE1  1 
ATOM   5850  H  HE2  . PHE B 1 18  ? -30.42977 41.16125 -21.52616 1.000 31.44000 ? 15  PHE B HE2  1 
ATOM   5851  H  HZ   . PHE B 1 18  ? -29.92215 42.81480 -23.06236 1.000 25.89000 ? 15  PHE B HZ   1 
ATOM   5852  N  N    . GLY B 1 19  ? -26.41755 45.35940 -18.02919 1.000 19.39000 ? 16  GLY B N    1 
ATOM   5853  C  CA   . GLY B 1 19  ? -26.12078 46.65294 -18.60651 1.000 20.70000 ? 16  GLY B CA   1 
ATOM   5854  C  C    . GLY B 1 19  ? -24.85842 46.63632 -19.44242 1.000 22.07000 ? 16  GLY B C    1 
ATOM   5855  O  O    . GLY B 1 19  ? -23.89811 45.92618 -19.12715 1.000 19.44000 ? 16  GLY B O    1 
ATOM   5856  H  H    . GLY B 1 19  ? -25.72862 44.95492 -17.71080 1.000 23.29000 ? 16  GLY B H    1 
ATOM   5857  H  HA2  . GLY B 1 19  ? -26.85871 46.92845 -19.17260 1.000 24.86000 ? 16  GLY B HA2  1 
ATOM   5858  H  HA3  . GLY B 1 19  ? -26.00820 47.30324 -17.89564 1.000 24.86000 ? 16  GLY B HA3  1 
ATOM   5859  N  N    . SER B 1 20  ? -24.85633 47.41039 -20.52465 1.000 20.13000 ? 17  SER B N    1 
ATOM   5860  C  CA   . SER B 1 20  ? -23.68742 47.60854 -21.35886 1.000 22.49000 ? 17  SER B CA   1 
ATOM   5861  C  C    . SER B 1 20  ? -23.35723 49.09399 -21.38670 1.000 22.09000 ? 17  SER B C    1 
ATOM   5862  O  O    . SER B 1 20  ? -24.25478 49.91138 -21.63024 1.000 24.11000 ? 17  SER B O    1 
ATOM   5863  C  CB   . SER B 1 20  ? -23.93284 47.10287 -22.78929 1.000 28.44000 ? 17  SER B CB   1 
ATOM   5864  O  OG   . SER B 1 20  ? -22.80774 47.35033 -23.62139 1.000 26.74000 ? 17  SER B OG   1 
ATOM   5865  H  H    . SER B 1 20  ? -25.54604 47.84356 -20.80081 1.000 24.17000 ? 17  SER B H    1 
ATOM   5866  H  HA   . SER B 1 20  ? -22.93491 47.11541 -20.99630 1.000 27.00000 ? 17  SER B HA   1 
ATOM   5867  H  HB2  . SER B 1 20  ? -24.09889 46.14761 -22.76093 1.000 34.14000 ? 17  SER B HB2  1 
ATOM   5868  H  HB3  . SER B 1 20  ? -24.70343 47.56277 -23.15748 1.000 34.14000 ? 17  SER B HB3  1 
ATOM   5869  H  HG   . SER B 1 20  ? -22.89506 48.08979 -24.01021 1.000 32.10000 ? 17  SER B HG   1 
ATOM   5870  N  N    . PRO B 1 21  ? -22.10956 49.49200 -21.13328 1.000 26.20000 ? 18  PRO B N    1 
ATOM   5871  C  CA   . PRO B 1 21  ? -21.78660 50.92615 -21.20055 1.000 28.49000 ? 18  PRO B CA   1 
ATOM   5872  C  C    . PRO B 1 21  ? -21.96536 51.51061 -22.59043 1.000 28.87000 ? 18  PRO B C    1 
ATOM   5873  O  O    . PRO B 1 21  ? -22.13980 52.72870 -22.71743 1.000 24.44000 ? 18  PRO B O    1 
ATOM   5874  C  CB   . PRO B 1 21  ? -20.32375 50.98486 -20.74037 1.000 31.12000 ? 18  PRO B CB   1 
ATOM   5875  C  CG   . PRO B 1 21  ? -19.78082 49.62161 -20.98401 1.000 33.04000 ? 18  PRO B CG   1 
ATOM   5876  C  CD   . PRO B 1 21  ? -20.92412 48.66308 -20.84616 1.000 31.44000 ? 18  PRO B CD   1 
ATOM   5877  H  HA   . PRO B 1 21  ? -22.32934 51.42488 -20.56999 1.000 34.21000 ? 18  PRO B HA   1 
ATOM   5878  H  HB2  . PRO B 1 21  ? -19.84182 51.64724 -21.25989 1.000 37.36000 ? 18  PRO B HB2  1 
ATOM   5879  H  HB3  . PRO B 1 21  ? -20.28425 51.20970 -19.79762 1.000 37.36000 ? 18  PRO B HB3  1 
ATOM   5880  H  HG2  . PRO B 1 21  ? -19.40776 49.57827 -21.87836 1.000 39.67000 ? 18  PRO B HG2  1 
ATOM   5881  H  HG3  . PRO B 1 21  ? -19.09348 49.42636 -20.32801 1.000 39.67000 ? 18  PRO B HG3  1 
ATOM   5882  H  HD2  . PRO B 1 21  ? -20.84622 47.94025 -21.48830 1.000 37.75000 ? 18  PRO B HD2  1 
ATOM   5883  H  HD3  . PRO B 1 21  ? -20.96533 48.30413 -19.94596 1.000 37.75000 ? 18  PRO B HD3  1 
ATOM   5884  N  N    . THR B 1 22  ? -21.95161 50.67973 -23.62932 1.000 24.90000 ? 19  THR B N    1 
ATOM   5885  C  CA   . THR B 1 22  ? -22.13110 51.11415 -25.00511 1.000 24.75000 ? 19  THR B CA   1 
ATOM   5886  C  C    . THR B 1 22  ? -23.42051 50.52469 -25.55884 1.000 26.47000 ? 19  THR B C    1 
ATOM   5887  O  O    . THR B 1 22  ? -23.87364 49.46385 -25.11795 1.000 28.65000 ? 19  THR B O    1 
ATOM   5888  C  CB   . THR B 1 22  ? -20.94654 50.68108 -25.87705 1.000 25.88000 ? 19  THR B CB   1 
ATOM   5889  O  OG1  . THR B 1 22  ? -20.84591 49.25157 -25.87135 1.000 31.39000 ? 19  THR B OG1  1 
ATOM   5890  C  CG2  . THR B 1 22  ? -19.65250 51.27033 -25.34927 1.000 24.29000 ? 19  THR B CG2  1 
ATOM   5891  H  H    . THR B 1 22  ? -21.83571 49.83069 -23.55654 1.000 29.90000 ? 19  THR B H    1 
ATOM   5892  H  HA   . THR B 1 22  ? -22.19637 52.08130 -25.04039 1.000 29.72000 ? 19  THR B HA   1 
ATOM   5893  H  HB   . THR B 1 22  ? -21.08172 50.99660 -26.78429 1.000 31.08000 ? 19  THR B HB   1 
ATOM   5894  H  HG1  . THR B 1 22  ? -20.09728 49.01506 -26.17005 1.000 37.68000 ? 19  THR B HG1  1 
ATOM   5895  H  HG21 . THR B 1 22  ? -18.91854 51.04254 -25.94114 1.000 29.16000 ? 19  THR B HG21 1 
ATOM   5896  H  HG22 . THR B 1 22  ? -19.72538 52.23609 -25.29543 1.000 29.16000 ? 19  THR B HG22 1 
ATOM   5897  H  HG23 . THR B 1 22  ? -19.46440 50.91905 -24.46490 1.000 29.16000 ? 19  THR B HG23 1 
ATOM   5898  N  N    . LYS B 1 23  ? -24.01115 51.21928 -26.53151 1.000 26.20000 ? 20  LYS B N    1 
ATOM   5899  C  CA   . LYS B 1 23  ? -25.23121 50.72484 -27.15706 1.000 29.61000 ? 20  LYS B CA   1 
ATOM   5900  C  C    . LYS B 1 23  ? -25.01642 49.30417 -27.66467 1.000 28.79000 ? 20  LYS B C    1 
ATOM   5901  O  O    . LYS B 1 23  ? -23.97578 48.98545 -28.24674 1.000 30.08000 ? 20  LYS B O    1 
ATOM   5902  C  CB   . LYS B 1 23  ? -25.65940 51.64317 -28.30612 1.000 31.01000 ? 20  LYS B CB   1 
ATOM   5903  C  CG   . LYS B 1 23  ? -26.88484 51.13615 -29.06599 1.000 37.49000 ? 20  LYS B CG   1 
ATOM   5904  C  CD   . LYS B 1 23  ? -27.50122 52.19717 -29.97625 1.000 45.84000 ? 20  LYS B CD   1 
ATOM   5905  C  CE   . LYS B 1 23  ? -28.06114 51.57026 -31.25222 1.000 49.12000 ? 20  LYS B CE   1 
ATOM   5906  N  NZ   . LYS B 1 23  ? -29.18694 52.34225 -31.85766 1.000 49.90000 ? 20  LYS B NZ   1 
ATOM   5907  H  H    . LYS B 1 23  ? -23.72757 51.96956 -26.84179 1.000 31.46000 ? 20  LYS B H    1 
ATOM   5908  H  HA   . LYS B 1 23  ? -25.94988 50.71850 -26.50562 1.000 35.55000 ? 20  LYS B HA   1 
ATOM   5909  H  HB2  . LYS B 1 23  ? -25.87424 52.51730 -27.94468 1.000 37.23000 ? 20  LYS B HB2  1 
ATOM   5910  H  HB3  . LYS B 1 23  ? -24.92697 51.71625 -28.93787 1.000 37.23000 ? 20  LYS B HB3  1 
ATOM   5911  H  HG2  . LYS B 1 23  ? -26.62442 50.38283 -29.61878 1.000 45.00000 ? 20  LYS B HG2  1 
ATOM   5912  H  HG3  . LYS B 1 23  ? -27.56102 50.86091 -28.42730 1.000 45.00000 ? 20  LYS B HG3  1 
ATOM   5913  H  HD2  . LYS B 1 23  ? -28.22627 52.64125 -29.50934 1.000 55.02000 ? 20  LYS B HD2  1 
ATOM   5914  H  HD3  . LYS B 1 23  ? -26.82178 52.84327 -30.22490 1.000 55.02000 ? 20  LYS B HD3  1 
ATOM   5915  H  HE2  . LYS B 1 23  ? -27.35156 51.51651 -31.91139 1.000 58.96000 ? 20  LYS B HE2  1 
ATOM   5916  H  HE3  . LYS B 1 23  ? -28.38990 50.68140 -31.04545 1.000 58.96000 ? 20  LYS B HE3  1 
ATOM   5917  H  HZ1  . LYS B 1 23  ? -29.47568 51.93301 -32.59336 1.000 59.90000 ? 20  LYS B HZ1  1 
ATOM   5918  H  HZ2  . LYS B 1 23  ? -29.85986 52.40397 -31.27847 1.000 59.90000 ? 20  LYS B HZ2  1 
ATOM   5919  H  HZ3  . LYS B 1 23  ? -28.91372 53.16187 -32.07140 1.000 59.90000 ? 20  LYS B HZ3  1 
ATOM   5920  N  N    . MET B 1 24  ? -26.00662 48.44563 -27.43118 1.000 25.34000 ? 21  MET B N    1 
ATOM   5921  C  CA   . MET B 1 24  ? -25.84955 47.03550 -27.75575 1.000 23.56000 ? 21  MET B CA   1 
ATOM   5922  C  C    . MET B 1 24  ? -25.61338 46.84604 -29.24916 1.000 26.63000 ? 21  MET B C    1 
ATOM   5923  O  O    . MET B 1 24  ? -26.12647 47.59101 -30.08833 1.000 29.11000 ? 21  MET B O    1 
ATOM   5924  C  CB   . MET B 1 24  ? -27.08054 46.23581 -27.32493 1.000 26.37000 ? 21  MET B CB   1 
ATOM   5925  C  CG   . MET B 1 24  ? -27.28089 46.16137 -25.81975 1.000 26.79000 ? 21  MET B CG   1 
ATOM   5926  S  SD   . MET B 1 24  ? -28.97406 45.75672 -25.34486 1.000 24.27000 ? 21  MET B SD   1 
ATOM   5927  C  CE   . MET B 1 24  ? -29.07499 44.01342 -25.71378 1.000 23.53000 ? 21  MET B CE   1 
ATOM   5928  H  H    . MET B 1 24  ? -26.76829 48.65336 -27.09015 1.000 30.43000 ? 21  MET B H    1 
ATOM   5929  H  HA   . MET B 1 24  ? -25.08588 46.69279 -27.26560 1.000 28.30000 ? 21  MET B HA   1 
ATOM   5930  H  HB2  . MET B 1 24  ? -27.86945 46.65173 -27.70642 1.000 31.66000 ? 21  MET B HB2  1 
ATOM   5931  H  HB3  . MET B 1 24  ? -26.99157 45.32806 -27.65504 1.000 31.66000 ? 21  MET B HB3  1 
ATOM   5932  H  HG2  . MET B 1 24  ? -26.69830 45.47485 -25.45894 1.000 32.16000 ? 21  MET B HG2  1 
ATOM   5933  H  HG3  . MET B 1 24  ? -27.06010 47.02201 -25.43058 1.000 32.16000 ? 21  MET B HG3  1 
ATOM   5934  H  HE1  . MET B 1 24  ? -29.96001 43.69201 -25.48067 1.000 28.26000 ? 21  MET B HE1  1 
ATOM   5935  H  HE2  . MET B 1 24  ? -28.91399 43.88127 -26.66115 1.000 28.26000 ? 21  MET B HE2  1 
ATOM   5936  H  HE3  . MET B 1 24  ? -28.40455 43.54158 -25.19534 1.000 28.26000 ? 21  MET B HE3  1 
ATOM   5937  N  N    . THR B 1 25  ? -24.81170 45.83798 -29.57166 1.000 27.89000 ? 22  THR B N    1 
ATOM   5938  C  CA   . THR B 1 25  ? -24.65552 45.42573 -30.95378 1.000 26.13000 ? 22  THR B CA   1 
ATOM   5939  C  C    . THR B 1 25  ? -25.91596 44.70535 -31.42080 1.000 29.06000 ? 22  THR B C    1 
ATOM   5940  O  O    . THR B 1 25  ? -26.70351 44.19176 -30.62145 1.000 25.06000 ? 22  THR B O    1 
ATOM   5941  C  CB   . THR B 1 25  ? -23.44448 44.50776 -31.10978 1.000 27.87000 ? 22  THR B CB   1 
ATOM   5942  O  OG1  . THR B 1 25  ? -23.67898 43.28141 -30.40536 1.000 31.06000 ? 22  THR B OG1  1 
ATOM   5943  C  CG2  . THR B 1 25  ? -22.19229 45.17684 -30.56319 1.000 26.12000 ? 22  THR B CG2  1 
ATOM   5944  H  H    . THR B 1 25  ? -24.34999 45.37985 -29.00903 1.000 33.48000 ? 22  THR B H    1 
ATOM   5945  H  HA   . THR B 1 25  ? -24.51105 46.20408 -31.51432 1.000 31.37000 ? 22  THR B HA   1 
ATOM   5946  H  HB   . THR B 1 25  ? -23.30055 44.31700 -32.04988 1.000 33.47000 ? 22  THR B HB   1 
ATOM   5947  H  HG1  . THR B 1 25  ? -22.99571 42.79414 -30.44153 1.000 37.29000 ? 22  THR B HG1  1 
ATOM   5948  H  HG21 . THR B 1 25  ? -21.41771 44.61697 -30.72895 1.000 31.36000 ? 22  THR B HG21 1 
ATOM   5949  H  HG22 . THR B 1 25  ? -22.05890 46.03481 -30.99562 1.000 31.36000 ? 22  THR B HG22 1 
ATOM   5950  H  HG23 . THR B 1 25  ? -22.28104 45.31647 -29.60740 1.000 31.36000 ? 22  THR B HG23 1 
ATOM   5951  N  N    . ASN B 1 26  ? -26.10983 44.68221 -32.73930 1.000 30.12000 ? 23  ASN B N    1 
ATOM   5952  C  CA   . ASN B 1 26  ? -27.24019 43.94777 -33.29258 1.000 32.33000 ? 23  ASN B CA   1 
ATOM   5953  C  C    . ASN B 1 26  ? -27.19560 42.48570 -32.87192 1.000 29.86000 ? 23  ASN B C    1 
ATOM   5954  O  O    . ASN B 1 26  ? -28.24174 41.87183 -32.63381 1.000 29.96000 ? 23  ASN B O    1 
ATOM   5955  C  CB   . ASN B 1 26  ? -27.24274 44.07692 -34.81473 1.000 41.91000 ? 23  ASN B CB   1 
ATOM   5956  C  CG   . ASN B 1 26  ? -27.76845 45.42173 -35.28318 1.000 47.76000 ? 23  ASN B CG   1 
ATOM   5957  O  OD1  . ASN B 1 26  ? -28.67979 45.99231 -34.68009 1.000 41.10000 ? 23  ASN B OD1  1 
ATOM   5958  N  ND2  . ASN B 1 26  ? -27.18255 45.94378 -36.35477 1.000 55.30000 ? 23  ASN B ND2  1 
ATOM   5959  H  H    . ASN B 1 26  ? -25.61216 45.07488 -33.32044 1.000 36.17000 ? 23  ASN B H    1 
ATOM   5960  H  HA   . ASN B 1 26  ? -28.06958 44.32844 -32.96379 1.000 38.82000 ? 23  ASN B HA   1 
ATOM   5961  H  HB2  . ASN B 1 26  ? -26.33533 43.97765 -35.14283 1.000 50.31000 ? 23  ASN B HB2  1 
ATOM   5962  H  HB3  . ASN B 1 26  ? -27.80902 43.38489 -35.19066 1.000 50.31000 ? 23  ASN B HB3  1 
ATOM   5963  H  HD21 . ASN B 1 26  ? -26.54195 45.52147 -36.74323 1.000 66.38000 ? 23  ASN B HD21 1 
ATOM   5964  H  HD22 . ASN B 1 26  ? -27.44378 46.70411 -36.66016 1.000 66.38000 ? 23  ASN B HD22 1 
ATOM   5965  N  N    . GLU B 1 27  ? -25.99185 41.92250 -32.75761 1.000 30.52000 ? 24  GLU B N    1 
ATOM   5966  C  CA   . GLU B 1 27  ? -25.84035 40.54710 -32.29492 1.000 32.97000 ? 24  GLU B CA   1 
ATOM   5967  C  C    . GLU B 1 27  ? -26.34520 40.38654 -30.86490 1.000 23.95000 ? 24  GLU B C    1 
ATOM   5968  O  O    . GLU B 1 27  ? -27.03000 39.40775 -30.54575 1.000 28.41000 ? 24  GLU B O    1 
ATOM   5969  C  CB   . GLU B 1 27  ? -24.36847 40.14607 -32.41198 1.000 36.95000 ? 24  GLU B CB   1 
ATOM   5970  C  CG   . GLU B 1 27  ? -23.98959 38.80840 -31.80673 1.000 53.69000 ? 24  GLU B CG   1 
ATOM   5971  C  CD   . GLU B 1 27  ? -22.51520 38.49257 -32.00760 1.000 68.02000 ? 24  GLU B CD   1 
ATOM   5972  O  OE1  . GLU B 1 27  ? -21.81151 39.31151 -32.63978 1.000 55.90000 ? 24  GLU B OE1  1 
ATOM   5973  O  OE2  . GLU B 1 27  ? -22.05895 37.43133 -31.53285 1.000 87.39000 ? 24  GLU B OE2  1 
ATOM   5974  H  H    . GLU B 1 27  ? -25.24918 42.31524 -32.94146 1.000 36.65000 ? 24  GLU B H    1 
ATOM   5975  H  HA   . GLU B 1 27  ? -26.36584 39.95185 -32.85210 1.000 39.59000 ? 24  GLU B HA   1 
ATOM   5976  H  HB2  . GLU B 1 27  ? -24.13918 40.10883 -33.35376 1.000 44.36000 ? 24  GLU B HB2  1 
ATOM   5977  H  HB3  . GLU B 1 27  ? -23.83442 40.82261 -31.96701 1.000 44.36000 ? 24  GLU B HB3  1 
ATOM   5978  H  HG2  . GLU B 1 27  ? -24.16912 38.82665 -30.85366 1.000 64.45000 ? 24  GLU B HG2  1 
ATOM   5979  H  HG3  . GLU B 1 27  ? -24.51054 38.10761 -32.22909 1.000 64.45000 ? 24  GLU B HG3  1 
ATOM   5980  N  N    . GLN B 1 28  ? -26.02555 41.34350 -29.99326 1.000 23.80000 ? 25  GLN B N    1 
ATOM   5981  C  CA   . GLN B 1 28  ? -26.46610 41.26199 -28.60415 1.000 28.73000 ? 25  GLN B CA   1 
ATOM   5982  C  C    . GLN B 1 28  ? -27.97500 41.44762 -28.48456 1.000 27.96000 ? 25  GLN B C    1 
ATOM   5983  O  O    . GLN B 1 28  ? -28.62797 40.77430 -27.67693 1.000 25.94000 ? 25  GLN B O    1 
ATOM   5984  C  CB   . GLN B 1 28  ? -25.72201 42.30648 -27.77454 1.000 24.48000 ? 25  GLN B CB   1 
ATOM   5985  C  CG   . GLN B 1 28  ? -24.24848 41.97857 -27.57996 1.000 27.69000 ? 25  GLN B CG   1 
ATOM   5986  C  CD   . GLN B 1 28  ? -23.45888 43.12808 -26.98551 1.000 22.84000 ? 25  GLN B CD   1 
ATOM   5987  O  OE1  . GLN B 1 28  ? -23.76267 44.29790 -27.22173 1.000 22.67000 ? 25  GLN B OE1  1 
ATOM   5988  N  NE2  . GLN B 1 28  ? -22.43923 42.79806 -26.20411 1.000 27.24000 ? 25  GLN B NE2  1 
ATOM   5989  H  H    . GLN B 1 28  ? -25.55989 42.04222 -30.17917 1.000 28.58000 ? 25  GLN B H    1 
ATOM   5990  H  HA   . GLN B 1 28  ? -26.25273 40.38329 -28.25308 1.000 34.49000 ? 25  GLN B HA   1 
ATOM   5991  H  HB2  . GLN B 1 28  ? -25.78021 43.16409 -28.22400 1.000 29.40000 ? 25  GLN B HB2  1 
ATOM   5992  H  HB3  . GLN B 1 28  ? -26.13364 42.36268 -26.89801 1.000 29.40000 ? 25  GLN B HB3  1 
ATOM   5993  H  HG2  . GLN B 1 28  ? -24.17094 41.22071 -26.97951 1.000 33.24000 ? 25  GLN B HG2  1 
ATOM   5994  H  HG3  . GLN B 1 28  ? -23.85771 41.76120 -28.44074 1.000 33.24000 ? 25  GLN B HG3  1 
ATOM   5995  H  HE21 . GLN B 1 28  ? -22.25857 41.96972 -26.05982 1.000 32.71000 ? 25  GLN B HE21 1 
ATOM   5996  H  HE22 . GLN B 1 28  ? -21.95875 43.41241 -25.84174 1.000 32.71000 ? 25  GLN B HE22 1 
ATOM   5997  N  N    . VAL B 1 29  ? -28.54648 42.36166 -29.27051 1.000 24.78000 ? 26  VAL B N    1 
ATOM   5998  C  CA   . VAL B 1 29  ? -29.99554 42.55089 -29.26155 1.000 25.86000 ? 26  VAL B CA   1 
ATOM   5999  C  C    . VAL B 1 29  ? -30.69876 41.25669 -29.65361 1.000 27.71000 ? 26  VAL B C    1 
ATOM   6000  O  O    . VAL B 1 29  ? -31.63585 40.80394 -28.98180 1.000 22.17000 ? 26  VAL B O    1 
ATOM   6001  C  CB   . VAL B 1 29  ? -30.38648 43.70605 -30.20224 1.000 27.74000 ? 26  VAL B CB   1 
ATOM   6002  C  CG1  . VAL B 1 29  ? -31.89404 43.73074 -30.42643 1.000 25.36000 ? 26  VAL B CG1  1 
ATOM   6003  C  CG2  . VAL B 1 29  ? -29.89057 45.03193 -29.65254 1.000 20.49000 ? 26  VAL B CG2  1 
ATOM   6004  H  H    . VAL B 1 29  ? -28.12247 42.87862 -29.81140 1.000 29.75000 ? 26  VAL B H    1 
ATOM   6005  H  HA   . VAL B 1 29  ? -30.27253 42.78388 -28.36161 1.000 31.05000 ? 26  VAL B HA   1 
ATOM   6006  H  HB   . VAL B 1 29  ? -29.96389 43.56671 -31.06416 1.000 33.31000 ? 26  VAL B HB   1 
ATOM   6007  H  HG11 . VAL B 1 29  ? -32.13723 44.57091 -30.84579 1.000 30.45000 ? 26  VAL B HG11 1 
ATOM   6008  H  HG12 . VAL B 1 29  ? -32.13979 42.99012 -31.00262 1.000 30.45000 ? 26  VAL B HG12 1 
ATOM   6009  H  HG13 . VAL B 1 29  ? -32.34206 43.64652 -29.57023 1.000 30.45000 ? 26  VAL B HG13 1 
ATOM   6010  H  HG21 . VAL B 1 29  ? -30.18245 45.74640 -30.24011 1.000 24.60000 ? 26  VAL B HG21 1 
ATOM   6011  H  HG22 . VAL B 1 29  ? -30.25821 45.16296 -28.76452 1.000 24.60000 ? 26  VAL B HG22 1 
ATOM   6012  H  HG23 . VAL B 1 29  ? -28.92168 45.01362 -29.61003 1.000 24.60000 ? 26  VAL B HG23 1 
ATOM   6013  N  N    . GLN B 1 30  ? -30.25824 40.64698 -30.75667 1.000 25.08000 ? 27  GLN B N    1 
ATOM   6014  C  CA   . GLN B 1 30  ? -30.88938 39.42187 -31.23475 1.000 27.41000 ? 27  GLN B CA   1 
ATOM   6015  C  C    . GLN B 1 30  ? -30.80411 38.31706 -30.18974 1.000 28.49000 ? 27  GLN B C    1 
ATOM   6016  O  O    . GLN B 1 30  ? -31.76964 37.57418 -29.97749 1.000 29.81000 ? 27  GLN B O    1 
ATOM   6017  C  CB   . GLN B 1 30  ? -30.22836 38.97102 -32.53917 1.000 35.93000 ? 27  GLN B CB   1 
ATOM   6018  C  CG   . GLN B 1 30  ? -30.43954 39.90764 -33.72576 1.000 40.66000 ? 27  GLN B CG   1 
ATOM   6019  C  CD   . GLN B 1 30  ? -31.89769 40.09119 -34.09372 1.000 36.37000 ? 27  GLN B CD   1 
ATOM   6020  O  OE1  . GLN B 1 30  ? -32.69355 39.15482 -34.02194 1.000 45.52000 ? 27  GLN B OE1  1 
ATOM   6021  N  NE2  . GLN B 1 30  ? -32.25548 41.30654 -34.49320 1.000 44.50000 ? 27  GLN B NE2  1 
ATOM   6022  H  H    . GLN B 1 30  ? -29.60200 40.92090 -31.24033 1.000 30.11000 ? 27  GLN B H    1 
ATOM   6023  H  HA   . GLN B 1 30  ? -31.82615 39.59959 -31.41301 1.000 32.91000 ? 27  GLN B HA   1 
ATOM   6024  H  HB2  . GLN B 1 30  ? -29.27240 38.90055 -32.39064 1.000 43.13000 ? 27  GLN B HB2  1 
ATOM   6025  H  HB3  . GLN B 1 30  ? -30.59080 38.10518 -32.78383 1.000 43.13000 ? 27  GLN B HB3  1 
ATOM   6026  H  HG2  . GLN B 1 30  ? -30.07626 40.77971 -33.50573 1.000 48.82000 ? 27  GLN B HG2  1 
ATOM   6027  H  HG3  . GLN B 1 30  ? -29.98132 39.54282 -34.49896 1.000 48.82000 ? 27  GLN B HG3  1 
ATOM   6028  H  HE21 . GLN B 1 30  ? -31.67085 41.93609 -34.53142 1.000 53.42000 ? 27  GLN B HE21 1 
ATOM   6029  H  HE22 . GLN B 1 30  ? -33.07176 41.46379 -34.71358 1.000 53.42000 ? 27  GLN B HE22 1 
ATOM   6030  N  N    . THR B 1 31  ? -29.65198 38.19447 -29.52790 1.000 26.79000 ? 28  THR B N    1 
ATOM   6031  C  CA   . THR B 1 31  ? -29.46498 37.13916 -28.53732 1.000 26.06000 ? 28  THR B CA   1 
ATOM   6032  C  C    . THR B 1 31  ? -30.40293 37.33172 -27.35293 1.000 23.94000 ? 28  THR B C    1 
ATOM   6033  O  O    . THR B 1 31  ? -31.11668 36.40555 -26.95066 1.000 25.18000 ? 28  THR B O    1 
ATOM   6034  C  CB   . THR B 1 31  ? -28.00649 37.12015 -28.07726 1.000 29.01000 ? 28  THR B CB   1 
ATOM   6035  O  OG1  . THR B 1 31  ? -27.15672 36.83529 -29.19576 1.000 31.04000 ? 28  THR B OG1  1 
ATOM   6036  C  CG2  . THR B 1 31  ? -27.78651 36.06687 -27.00431 1.000 26.15000 ? 28  THR B CG2  1 
ATOM   6037  H  H    . THR B 1 31  ? -28.96896 38.70617 -29.63399 1.000 32.16000 ? 28  THR B H    1 
ATOM   6038  H  HA   . THR B 1 31  ? -29.66715 36.28134 -28.94250 1.000 31.29000 ? 28  THR B HA   1 
ATOM   6039  H  HB   . THR B 1 31  ? -27.77969 37.98557 -27.70241 1.000 34.83000 ? 28  THR B HB   1 
ATOM   6040  H  HG1  . THR B 1 31  ? -27.25249 37.42450 -29.78673 1.000 37.27000 ? 28  THR B HG1  1 
ATOM   6041  H  HG21 . THR B 1 31  ? -26.84589 36.02159 -26.77175 1.000 31.39000 ? 28  THR B HG21 1 
ATOM   6042  H  HG22 . THR B 1 31  ? -28.29670 36.29060 -26.21023 1.000 31.39000 ? 28  THR B HG22 1 
ATOM   6043  H  HG23 . THR B 1 31  ? -28.07287 35.19853 -27.32817 1.000 31.39000 ? 28  THR B HG23 1 
ATOM   6044  N  N    . ALA B 1 32  ? -30.41503 38.53561 -26.78118 1.000 22.90000 ? 29  ALA B N    1 
ATOM   6045  C  CA   . ALA B 1 32  ? -31.32716 38.81983 -25.68037 1.000 23.01000 ? 29  ALA B CA   1 
ATOM   6046  C  C    . ALA B 1 32  ? -32.76818 38.51827 -26.07089 1.000 23.36000 ? 29  ALA B C    1 
ATOM   6047  O  O    . ALA B 1 32  ? -33.53978 37.97567 -25.27081 1.000 22.76000 ? 29  ALA B O    1 
ATOM   6048  C  CB   . ALA B 1 32  ? -31.18096 40.28045 -25.25448 1.000 18.96000 ? 29  ALA B CB   1 
ATOM   6049  H  H    . ALA B 1 32  ? -29.91196 39.19466 -27.00957 1.000 27.49000 ? 29  ALA B H    1 
ATOM   6050  H  HA   . ALA B 1 32  ? -31.09771 38.25930 -24.92271 1.000 27.64000 ? 29  ALA B HA   1 
ATOM   6051  H  HB1  . ALA B 1 32  ? -31.78498 40.45608 -24.51610 1.000 22.77000 ? 29  ALA B HB1  1 
ATOM   6052  H  HB2  . ALA B 1 32  ? -30.26493 40.43838 -24.97724 1.000 22.77000 ? 29  ALA B HB2  1 
ATOM   6053  H  HB3  . ALA B 1 32  ? -31.40233 40.85224 -26.00611 1.000 22.77000 ? 29  ALA B HB3  1 
ATOM   6054  N  N    . ALA B 1 33  ? -33.13998 38.84221 -27.31161 1.000 24.01000 ? 30  ALA B N    1 
ATOM   6055  C  CA   . ALA B 1 33  ? -34.53160 38.72073 -27.72824 1.000 26.16000 ? 30  ALA B CA   1 
ATOM   6056  C  C    . ALA B 1 33  ? -34.95100 37.26463 -27.89055 1.000 25.99000 ? 30  ALA B C    1 
ATOM   6057  O  O    . ALA B 1 33  ? -36.09627 36.91112 -27.58552 1.000 29.30000 ? 30  ALA B O    1 
ATOM   6058  C  CB   . ALA B 1 33  ? -34.74963 39.48945 -29.03112 1.000 25.91000 ? 30  ALA B CB   1 
ATOM   6059  H  H    . ALA B 1 33  ? -32.60950 39.13172 -27.92347 1.000 28.84000 ? 30  ALA B H    1 
ATOM   6060  H  HA   . ALA B 1 33  ? -35.09430 39.11197 -27.04180 1.000 31.42000 ? 30  ALA B HA   1 
ATOM   6061  H  HB1  . ALA B 1 33  ? -35.65677 39.33773 -29.33930 1.000 31.11000 ? 30  ALA B HB1  1 
ATOM   6062  H  HB2  . ALA B 1 33  ? -34.60988 40.43519 -28.86696 1.000 31.11000 ? 30  ALA B HB2  1 
ATOM   6063  H  HB3  . ALA B 1 33  ? -34.11738 39.17195 -29.69472 1.000 31.11000 ? 30  ALA B HB3  1 
ATOM   6064  N  N    . ARG B 1 34  ? -34.05518 36.40340 -28.38148 1.000 25.76000 ? 31  ARG B N    1 
ATOM   6065  C  CA   . ARG B 1 34  ? -34.42534 35.00094 -28.52982 1.000 24.80000 ? 31  ARG B CA   1 
ATOM   6066  C  C    . ARG B 1 34  ? -34.31913 34.23600 -27.21996 1.000 25.95000 ? 31  ARG B C    1 
ATOM   6067  O  O    . ARG B 1 34  ? -34.89526 33.15004 -27.10540 1.000 29.47000 ? 31  ARG B O    1 
ATOM   6068  C  CB   . ARG B 1 34  ? -33.56410 34.29631 -29.58245 1.000 29.10000 ? 31  ARG B CB   1 
ATOM   6069  C  CG   . ARG B 1 34  ? -32.16328 33.91857 -29.12968 1.000 37.83000 ? 31  ARG B CG   1 
ATOM   6070  C  CD   . ARG B 1 34  ? -31.41915 33.15934 -30.22534 1.000 36.32000 ? 31  ARG B CD   1 
ATOM   6071  N  NE   . ARG B 1 34  ? -29.98814 33.06734 -29.95976 1.000 40.56000 ? 31  ARG B NE   1 
ATOM   6072  C  CZ   . ARG B 1 34  ? -29.08206 33.94513 -30.37006 1.000 38.32000 ? 31  ARG B CZ   1 
ATOM   6073  N  NH1  . ARG B 1 34  ? -29.41413 34.99031 -31.11086 1.000 41.08000 ? 31  ARG B NH1  1 
ATOM   6074  N  NH2  . ARG B 1 34  ? -27.80850 33.76514 -30.03235 1.000 41.41000 ? 31  ARG B NH2  1 
ATOM   6075  H  H    . ARG B 1 34  ? -33.25527 36.60273 -28.62644 1.000 30.93000 ? 31  ARG B H    1 
ATOM   6076  H  HA   . ARG B 1 34  ? -35.34275 34.97261 -28.84360 1.000 29.78000 ? 31  ARG B HA   1 
ATOM   6077  H  HB2  . ARG B 1 34  ? -34.01316 33.47826 -29.84708 1.000 34.94000 ? 31  ARG B HB2  1 
ATOM   6078  H  HB3  . ARG B 1 34  ? -33.47193 34.88635 -30.34682 1.000 34.94000 ? 31  ARG B HB3  1 
ATOM   6079  H  HG2  . ARG B 1 34  ? -31.66351 34.72311 -28.92029 1.000 45.42000 ? 31  ARG B HG2  1 
ATOM   6080  H  HG3  . ARG B 1 34  ? -32.21948 33.34956 -28.34612 1.000 45.42000 ? 31  ARG B HG3  1 
ATOM   6081  H  HD2  . ARG B 1 34  ? -31.77358 32.25839 -30.28505 1.000 43.61000 ? 31  ARG B HD2  1 
ATOM   6082  H  HD3  . ARG B 1 34  ? -31.54030 33.62018 -31.07024 1.000 43.61000 ? 31  ARG B HD3  1 
ATOM   6083  H  HE   . ARG B 1 34  ? -29.71087 32.39353 -29.50292 1.000 48.69000 ? 31  ARG B HE   1 
ATOM   6084  H  HH11 . ARG B 1 34  ? -30.23450 35.11333 -31.33774 1.000 49.31000 ? 31  ARG B HH11 1 
ATOM   6085  H  HH12 . ARG B 1 34  ? -28.80957 35.54648 -31.36538 1.000 49.31000 ? 31  ARG B HH12 1 
ATOM   6086  H  HH21 . ARG B 1 34  ? -27.58209 33.08699 -29.55439 1.000 49.70000 ? 31  ARG B HH21 1 
ATOM   6087  H  HH22 . ARG B 1 34  ? -27.21129 34.32690 -30.29191 1.000 49.70000 ? 31  ARG B HH22 1 
ATOM   6088  N  N    . LEU B 1 35  ? -33.58438 34.76780 -26.24101 1.000 23.32000 ? 32  LEU B N    1 
ATOM   6089  C  CA   . LEU B 1 35  ? -33.45478 34.08982 -24.95665 1.000 25.24000 ? 32  LEU B CA   1 
ATOM   6090  C  C    . LEU B 1 35  ? -34.63694 34.35114 -24.03236 1.000 27.98000 ? 32  LEU B C    1 
ATOM   6091  O  O    . LEU B 1 35  ? -35.00516 33.46827 -23.24956 1.000 24.91000 ? 32  LEU B O    1 
ATOM   6092  C  CB   . LEU B 1 35  ? -32.17398 34.53091 -24.24387 1.000 25.99000 ? 32  LEU B CB   1 
ATOM   6093  C  CG   . LEU B 1 35  ? -30.82569 34.04230 -24.76914 1.000 29.20000 ? 32  LEU B CG   1 
ATOM   6094  C  CD1  . LEU B 1 35  ? -29.70455 34.69075 -23.97115 1.000 29.66000 ? 32  LEU B CD1  1 
ATOM   6095  C  CD2  . LEU B 1 35  ? -30.72453 32.52962 -24.69257 1.000 34.38000 ? 32  LEU B CD2  1 
ATOM   6096  H  H    . LEU B 1 35  ? -33.15662 35.51179 -26.29676 1.000 28.00000 ? 32  LEU B H    1 
ATOM   6097  H  HA   . LEU B 1 35  ? -33.40445 33.13764 -25.13476 1.000 30.31000 ? 32  LEU B HA   1 
ATOM   6098  H  HB2  . LEU B 1 35  ? -32.14442 35.50000 -24.27363 1.000 31.21000 ? 32  LEU B HB2  1 
ATOM   6099  H  HB3  . LEU B 1 35  ? -32.23511 34.22895 -23.32410 1.000 31.21000 ? 32  LEU B HB3  1 
ATOM   6100  H  HG   . LEU B 1 35  ? -30.73650 34.29220 -25.70215 1.000 35.06000 ? 32  LEU B HG   1 
ATOM   6101  H  HD11 . LEU B 1 35  ? -28.85198 34.41091 -24.33954 1.000 35.61000 ? 32  LEU B HD11 1 
ATOM   6102  H  HD12 . LEU B 1 35  ? -29.79059 35.65502 -24.03179 1.000 35.61000 ? 32  LEU B HD12 1 
ATOM   6103  H  HD13 . LEU B 1 35  ? -29.77286 34.41015 -23.04513 1.000 35.61000 ? 32  LEU B HD13 1 
ATOM   6104  H  HD21 . LEU B 1 35  ? -29.81340 32.26352 -24.89241 1.000 41.27000 ? 32  LEU B HD21 1 
ATOM   6105  H  HD22 . LEU B 1 35  ? -30.96444 32.24196 -23.79780 1.000 41.27000 ? 32  LEU B HD22 1 
ATOM   6106  H  HD23 . LEU B 1 35  ? -31.33262 32.13928 -25.33969 1.000 41.27000 ? 32  LEU B HD23 1 
ATOM   6107  N  N    . SER B 1 36  ? -35.23689 35.54026 -24.09511 1.000 23.31000 ? 33  SER B N    1 
ATOM   6108  C  CA   . SER B 1 36  ? -36.09851 35.98603 -23.01016 1.000 24.08000 ? 33  SER B CA   1 
ATOM   6109  C  C    . SER B 1 36  ? -37.18680 36.92803 -23.50159 1.000 25.75000 ? 33  SER B C    1 
ATOM   6110  O  O    . SER B 1 36  ? -36.99929 37.68045 -24.46147 1.000 23.22000 ? 33  SER B O    1 
ATOM   6111  C  CB   . SER B 1 36  ? -35.27299 36.69425 -21.92678 1.000 23.42000 ? 33  SER B CB   1 
ATOM   6112  O  OG   . SER B 1 36  ? -36.10278 37.21312 -20.90710 1.000 21.15000 ? 33  SER B OG   1 
ATOM   6113  H  H    . SER B 1 36  ? -35.15957 36.09581 -24.74702 1.000 27.99000 ? 33  SER B H    1 
ATOM   6114  H  HA   . SER B 1 36  ? -36.54836 35.20748 -22.64629 1.000 28.91000 ? 33  SER B HA   1 
ATOM   6115  H  HB2  . SER B 1 36  ? -34.65572 36.05659 -21.53528 1.000 28.13000 ? 33  SER B HB2  1 
ATOM   6116  H  HB3  . SER B 1 36  ? -34.78151 37.42476 -22.33383 1.000 28.13000 ? 33  SER B HB3  1 
ATOM   6117  H  HG   . SER B 1 36  ? -36.66439 36.63459 -20.67153 1.000 25.40000 ? 33  SER B HG   1 
ATOM   6118  N  N    . ASN B 1 37  ? -38.32578 36.88599 -22.80735 1.000 23.22000 ? 34  ASN B N    1 
ATOM   6119  C  CA   . ASN B 1 37  ? -39.38988 37.86590 -22.96608 1.000 23.21000 ? 34  ASN B CA   1 
ATOM   6120  C  C    . ASN B 1 37  ? -39.43461 38.86668 -21.81796 1.000 27.61000 ? 34  ASN B C    1 
ATOM   6121  O  O    . ASN B 1 37  ? -40.41907 39.60055 -21.69214 1.000 25.16000 ? 34  ASN B O    1 
ATOM   6122  C  CB   . ASN B 1 37  ? -40.75515 37.17685 -23.07128 1.000 26.36000 ? 34  ASN B CB   1 
ATOM   6123  C  CG   . ASN B 1 37  ? -40.75069 36.00569 -24.02469 1.000 28.29000 ? 34  ASN B CG   1 
ATOM   6124  O  OD1  . ASN B 1 37  ? -40.42535 36.14883 -25.20278 1.000 31.18000 ? 34  ASN B OD1  1 
ATOM   6125  N  ND2  . ASN B 1 37  ? -41.12885 34.83680 -23.52310 1.000 34.21000 ? 34  ASN B ND2  1 
ATOM   6126  H  H    . ASN B 1 37  ? -38.50589 36.28082 -22.22346 1.000 27.88000 ? 34  ASN B H    1 
ATOM   6127  H  HA   . ASN B 1 37  ? -39.22748 38.34375 -23.79445 1.000 27.88000 ? 34  ASN B HA   1 
ATOM   6128  H  HB2  . ASN B 1 37  ? -41.01122 36.84858 -22.19518 1.000 31.64000 ? 34  ASN B HB2  1 
ATOM   6129  H  HB3  . ASN B 1 37  ? -41.40900 37.81901 -23.38910 1.000 31.64000 ? 34  ASN B HB3  1 
ATOM   6130  H  HD21 . ASN B 1 37  ? -41.14387 34.13831 -24.02458 1.000 41.07000 ? 34  ASN B HD21 1 
ATOM   6131  H  HD22 . ASN B 1 37  ? -41.35891 34.77776 -22.69655 1.000 41.07000 ? 34  ASN B HD22 1 
ATOM   6132  N  N    . PHE B 1 38  ? -38.40829 38.90520 -20.96895 1.000 21.28000 ? 35  PHE B N    1 
ATOM   6133  C  CA   . PHE B 1 38  ? -38.45943 39.72845 -19.76053 1.000 21.26000 ? 35  PHE B CA   1 
ATOM   6134  C  C    . PHE B 1 38  ? -37.04509 40.18219 -19.43145 1.000 19.33000 ? 35  PHE B C    1 
ATOM   6135  O  O    . PHE B 1 38  ? -36.20322 39.36331 -19.05209 1.000 20.45000 ? 35  PHE B O    1 
ATOM   6136  C  CB   . PHE B 1 38  ? -39.07756 38.94028 -18.60572 1.000 21.10000 ? 35  PHE B CB   1 
ATOM   6137  C  CG   . PHE B 1 38  ? -39.59877 39.79358 -17.47425 1.000 22.90000 ? 35  PHE B CG   1 
ATOM   6138  C  CD1  . PHE B 1 38  ? -39.58685 41.17903 -17.54412 1.000 26.52000 ? 35  PHE B CD1  1 
ATOM   6139  C  CD2  . PHE B 1 38  ? -40.11109 39.19451 -16.33466 1.000 23.51000 ? 35  PHE B CD2  1 
ATOM   6140  C  CE1  . PHE B 1 38  ? -40.06993 41.94575 -16.50361 1.000 32.98000 ? 35  PHE B CE1  1 
ATOM   6141  C  CE2  . PHE B 1 38  ? -40.59623 39.95850 -15.29007 1.000 25.55000 ? 35  PHE B CE2  1 
ATOM   6142  C  CZ   . PHE B 1 38  ? -40.57228 41.33754 -15.37594 1.000 25.17000 ? 35  PHE B CZ   1 
ATOM   6143  H  H    . PHE B 1 38  ? -37.67544 38.46650 -21.06934 1.000 25.56000 ? 35  PHE B H    1 
ATOM   6144  H  HA   . PHE B 1 38  ? -38.99518 40.52064 -19.92270 1.000 25.53000 ? 35  PHE B HA   1 
ATOM   6145  H  HB2  . PHE B 1 38  ? -39.82223 38.42200 -18.94888 1.000 25.34000 ? 35  PHE B HB2  1 
ATOM   6146  H  HB3  . PHE B 1 38  ? -38.40227 38.34824 -18.23916 1.000 25.34000 ? 35  PHE B HB3  1 
ATOM   6147  H  HD1  . PHE B 1 38  ? -39.24850 41.59692 -18.30293 1.000 31.84000 ? 35  PHE B HD1  1 
ATOM   6148  H  HD2  . PHE B 1 38  ? -40.12871 38.26680 -16.27191 1.000 28.23000 ? 35  PHE B HD2  1 
ATOM   6149  H  HE1  . PHE B 1 38  ? -40.05605 42.87366 -16.56436 1.000 39.59000 ? 35  PHE B HE1  1 
ATOM   6150  H  HE2  . PHE B 1 38  ? -40.93832 39.54511 -14.53048 1.000 30.68000 ? 35  PHE B HE2  1 
ATOM   6151  H  HZ   . PHE B 1 38  ? -40.89507 41.85370 -14.67288 1.000 30.23000 ? 35  PHE B HZ   1 
ATOM   6152  N  N    . ILE B 1 39  ? -36.79202 41.48372 -19.56135 1.000 18.92000 ? 36  ILE B N    1 
ATOM   6153  C  CA   . ILE B 1 39  ? -35.44345 42.03590 -19.50845 1.000 21.81000 ? 36  ILE B CA   1 
ATOM   6154  C  C    . ILE B 1 39  ? -35.44832 43.32512 -18.70065 1.000 20.59000 ? 36  ILE B C    1 
ATOM   6155  O  O    . ILE B 1 39  ? -36.37990 44.13003 -18.79654 1.000 24.25000 ? 36  ILE B O    1 
ATOM   6156  C  CB   . ILE B 1 39  ? -34.89618 42.30594 -20.92951 1.000 19.63000 ? 36  ILE B CB   1 
ATOM   6157  C  CG1  . ILE B 1 39  ? -34.81128 41.00802 -21.73250 1.000 23.10000 ? 36  ILE B CG1  1 
ATOM   6158  C  CG2  . ILE B 1 39  ? -33.54169 43.00614 -20.87121 1.000 19.91000 ? 36  ILE B CG2  1 
ATOM   6159  C  CD1  . ILE B 1 39  ? -35.31028 41.15209 -23.14209 1.000 29.98000 ? 36  ILE B CD1  1 
ATOM   6160  H  H    . ILE B 1 39  ? -37.40060 42.07890 -19.68377 1.000 22.72000 ? 36  ILE B H    1 
ATOM   6161  H  HA   . ILE B 1 39  ? -34.86841 41.40056 -19.05395 1.000 26.20000 ? 36  ILE B HA   1 
ATOM   6162  H  HB   . ILE B 1 39  ? -35.51752 42.89845 -21.38092 1.000 23.57000 ? 36  ILE B HB   1 
ATOM   6163  H  HG12 . ILE B 1 39  ? -33.88507 40.72249 -21.77128 1.000 27.74000 ? 36  ILE B HG12 1 
ATOM   6164  H  HG13 . ILE B 1 39  ? -35.34908 40.33085 -21.29305 1.000 27.74000 ? 36  ILE B HG13 1 
ATOM   6165  H  HG21 . ILE B 1 39  ? -33.11582 42.94289 -21.74043 1.000 23.91000 ? 36  ILE B HG21 1 
ATOM   6166  H  HG22 . ILE B 1 39  ? -33.67746 43.93743 -20.63637 1.000 23.91000 ? 36  ILE B HG22 1 
ATOM   6167  H  HG23 . ILE B 1 39  ? -32.99079 42.57283 -20.20064 1.000 23.91000 ? 36  ILE B HG23 1 
ATOM   6168  H  HD11 . ILE B 1 39  ? -35.12080 40.33497 -23.62924 1.000 35.99000 ? 36  ILE B HD11 1 
ATOM   6169  H  HD12 . ILE B 1 39  ? -36.26683 41.31197 -23.12368 1.000 35.99000 ? 36  ILE B HD12 1 
ATOM   6170  H  HD13 . ILE B 1 39  ? -34.85790 41.90019 -23.56233 1.000 35.99000 ? 36  ILE B HD13 1 
ATOM   6171  N  N    . CYS B 1 40  ? -34.39515 43.52445 -17.91154 1.000 22.77000 ? 37  CYS B N    1 
ATOM   6172  C  CA   . CYS B 1 40  ? -34.11090 44.80690 -17.28342 1.000 20.22000 ? 37  CYS B CA   1 
ATOM   6173  C  C    . CYS B 1 40  ? -32.74010 45.28285 -17.73711 1.000 23.02000 ? 37  CYS B C    1 
ATOM   6174  O  O    . CYS B 1 40  ? -31.77737 44.50904 -17.73161 1.000 22.51000 ? 37  CYS B O    1 
ATOM   6175  C  CB   . CYS B 1 40  ? -34.13832 44.72691 -15.75597 1.000 23.32000 ? 37  CYS B CB   1 
ATOM   6176  S  SG   . CYS B 1 40  ? -33.68040 46.30251 -14.97131 1.000 28.10000 ? 37  CYS B SG   1 
ATOM   6177  H  H    . CYS B 1 40  ? -33.81843 42.91525 -17.72213 1.000 27.34000 ? 37  CYS B H    1 
ATOM   6178  H  HA   . CYS B 1 40  ? -34.78777 45.44375 -17.56121 1.000 24.28000 ? 37  CYS B HA   1 
ATOM   6179  H  HB2  . CYS B 1 40  ? -35.03462 44.49475 -15.46676 1.000 28.00000 ? 37  CYS B HB2  1 
ATOM   6180  H  HB3  . CYS B 1 40  ? -33.50916 44.04938 -15.46270 1.000 28.00000 ? 37  CYS B HB3  1 
ATOM   6181  H  HG   . CYS B 1 40  ? -33.69357 46.16376 -13.77943 1.000 33.74000 ? 37  CYS B HG   1 
ATOM   6182  N  N    . LEU B 1 41  ? -32.65628 46.54969 -18.12491 1.000 24.47000 ? 38  LEU B N    1 
ATOM   6183  C  CA   . LEU B 1 41  ? -31.39325 47.18703 -18.46580 1.000 23.61000 ? 38  LEU B CA   1 
ATOM   6184  C  C    . LEU B 1 41  ? -30.89352 47.96007 -17.25285 1.000 21.87000 ? 38  LEU B C    1 
ATOM   6185  O  O    . LEU B 1 41  ? -31.64850 48.72821 -16.64638 1.000 26.39000 ? 38  LEU B O    1 
ATOM   6186  C  CB   . LEU B 1 41  ? -31.56569 48.10555 -19.67420 1.000 29.91000 ? 38  LEU B CB   1 
ATOM   6187  C  CG   . LEU B 1 41  ? -32.03691 47.37629 -20.93721 1.000 28.09000 ? 38  LEU B CG   1 
ATOM   6188  C  CD1  . LEU B 1 41  ? -32.23422 48.35903 -22.07778 1.000 26.06000 ? 38  LEU B CD1  1 
ATOM   6189  C  CD2  . LEU B 1 41  ? -31.06049 46.28020 -21.34860 1.000 27.48000 ? 38  LEU B CD2  1 
ATOM   6190  H  H    . LEU B 1 41  ? -33.33490 47.07263 -18.19982 1.000 29.38000 ? 38  LEU B H    1 
ATOM   6191  H  HA   . LEU B 1 41  ? -30.72640 46.52156 -18.69679 1.000 28.36000 ? 38  LEU B HA   1 
ATOM   6192  H  HB2  . LEU B 1 41  ? -32.22503 48.78361 -19.45880 1.000 35.91000 ? 38  LEU B HB2  1 
ATOM   6193  H  HB3  . LEU B 1 41  ? -30.71296 48.52315 -19.87256 1.000 35.91000 ? 38  LEU B HB3  1 
ATOM   6194  H  HG   . LEU B 1 41  ? -32.88744 46.95278 -20.74190 1.000 33.73000 ? 38  LEU B HG   1 
ATOM   6195  H  HD11 . LEU B 1 41  ? -32.52561 47.87404 -22.86567 1.000 31.30000 ? 38  LEU B HD11 1 
ATOM   6196  H  HD12 . LEU B 1 41  ? -32.90719 49.00900 -21.82176 1.000 31.30000 ? 38  LEU B HD12 1 
ATOM   6197  H  HD13 . LEU B 1 41  ? -31.39297 48.80722 -22.25756 1.000 31.30000 ? 38  LEU B HD13 1 
ATOM   6198  H  HD21 . LEU B 1 41  ? -31.33822 45.91420 -22.20289 1.000 33.00000 ? 38  LEU B HD21 1 
ATOM   6199  H  HD22 . LEU B 1 41  ? -30.17182 46.66139 -21.42524 1.000 33.00000 ? 38  LEU B HD22 1 
ATOM   6200  H  HD23 . LEU B 1 41  ? -31.06461 45.58385 -20.67334 1.000 33.00000 ? 38  LEU B HD23 1 
ATOM   6201  N  N    . GLU B 1 42  ? -29.62471 47.75321 -16.90293 1.000 23.31000 ? 39  GLU B N    1 
ATOM   6202  C  CA   . GLU B 1 42  ? -29.09065 48.20784 -15.62642 1.000 20.86000 ? 39  GLU B CA   1 
ATOM   6203  C  C    . GLU B 1 42  ? -28.78618 49.70606 -15.60351 1.000 22.21000 ? 39  GLU B C    1 
ATOM   6204  O  O    . GLU B 1 42  ? -29.01745 50.44986 -16.56142 1.000 22.83000 ? 39  GLU B O    1 
ATOM   6205  C  CB   . GLU B 1 42  ? -27.84669 47.40632 -15.25238 1.000 25.56000 ? 39  GLU B CB   1 
ATOM   6206  C  CG   . GLU B 1 42  ? -28.15852 46.29544 -14.27513 1.000 21.24000 ? 39  GLU B CG   1 
ATOM   6207  C  CD   . GLU B 1 42  ? -28.25362 46.83162 -12.85961 1.000 25.54000 ? 39  GLU B CD   1 
ATOM   6208  O  OE1  . GLU B 1 42  ? -27.79048 47.97089 -12.63057 1.000 22.66000 ? 39  GLU B OE1  1 
ATOM   6209  O  OE2  . GLU B 1 42  ? -28.81337 46.14462 -11.98195 1.000 23.83000 ? 39  GLU B OE2  1 
ATOM   6210  N  N    . LYS B 1 43  ? -28.22038 50.12386 -14.46617 1.000 23.01000 ? 40  LYS B N    1 
ATOM   6211  C  CA   . LYS B 1 43  ? -28.21134 51.52527 -14.06526 1.000 25.58000 ? 40  LYS B CA   1 
ATOM   6212  C  C    . LYS B 1 43  ? -27.36404 52.39906 -14.97590 1.000 24.46000 ? 40  LYS B C    1 
ATOM   6213  O  O    . LYS B 1 43  ? -27.65974 53.58868 -15.12705 1.000 23.00000 ? 40  LYS B O    1 
ATOM   6214  C  CB   . LYS B 1 43  ? -27.69278 51.64646 -12.63199 1.000 23.27000 ? 40  LYS B CB   1 
ATOM   6215  C  CG   . LYS B 1 43  ? -26.27413 51.12035 -12.44892 1.000 23.14000 ? 40  LYS B CG   1 
ATOM   6216  C  CD   . LYS B 1 43  ? -25.80474 51.17565 -10.99684 1.000 20.80000 ? 40  LYS B CD   1 
ATOM   6217  C  CE   . LYS B 1 43  ? -26.67145 50.34520 -10.05444 1.000 25.83000 ? 40  LYS B CE   1 
ATOM   6218  N  NZ   . LYS B 1 43  ? -26.59855 48.89069 -10.34613 1.000 29.50000 ? 40  LYS B NZ   1 
ATOM   6219  H  H    . LYS B 1 43  ? -27.82972 49.60507 -13.90240 1.000 27.63000 ? 40  LYS B H    1 
ATOM   6220  H  HA   . LYS B 1 43  ? -29.12427 51.84988 -14.11094 1.000 30.72000 ? 40  LYS B HA   1 
ATOM   6221  H  HB2  . LYS B 1 43  ? -27.69748 52.58214 -12.37629 1.000 27.95000 ? 40  LYS B HB2  1 
ATOM   6222  H  HB3  . LYS B 1 43  ? -28.27530 51.13925 -12.04522 1.000 27.95000 ? 40  LYS B HB3  1 
ATOM   6223  H  HG2  . LYS B 1 43  ? -26.23983 50.19553 -12.73950 1.000 27.79000 ? 40  LYS B HG2  1 
ATOM   6224  H  HG3  . LYS B 1 43  ? -25.66641 51.65789 -12.98055 1.000 27.79000 ? 40  LYS B HG3  1 
ATOM   6225  H  HD2  . LYS B 1 43  ? -24.89801 50.83487 -10.94565 1.000 24.98000 ? 40  LYS B HD2  1 
ATOM   6226  H  HD3  . LYS B 1 43  ? -25.83088 52.09618 -10.69213 1.000 24.98000 ? 40  LYS B HD3  1 
ATOM   6227  H  HE2  . LYS B 1 43  ? -26.37141 50.48424 -9.14255  1.000 31.02000 ? 40  LYS B HE2  1 
ATOM   6228  H  HE3  . LYS B 1 43  ? -27.59603 50.62403 -10.14564 1.000 31.02000 ? 40  LYS B HE3  1 
ATOM   6229  H  HZ1  . LYS B 1 43  ? -27.15393 48.44496 -9.81230  1.000 35.41000 ? 40  LYS B HZ1  1 
ATOM   6230  H  HZ2  . LYS B 1 43  ? -26.82699 48.73818 -11.19269 1.000 35.41000 ? 40  LYS B HZ2  1 
ATOM   6231  H  HZ3  . LYS B 1 43  ? -25.76989 48.59464 -10.21275 1.000 35.41000 ? 40  LYS B HZ3  1 
ATOM   6232  N  N    . ALA B 1 44  ? -26.29890 51.84852 -15.55685 1.000 21.61000 ? 41  ALA B N    1 
ATOM   6233  C  CA   . ALA B 1 44  ? -25.34705 52.62330 -16.34329 1.000 25.19000 ? 41  ALA B CA   1 
ATOM   6234  C  C    . ALA B 1 44  ? -25.36985 52.24849 -17.81971 1.000 29.01000 ? 41  ALA B C    1 
ATOM   6235  O  O    . ALA B 1 44  ? -24.42226 52.55896 -18.54935 1.000 20.74000 ? 41  ALA B O    1 
ATOM   6236  C  CB   . ALA B 1 44  ? -23.93775 52.44921 -15.77736 1.000 19.56000 ? 41  ALA B CB   1 
ATOM   6237  H  H    . ALA B 1 44  ? -26.10469 51.01220 -15.50748 1.000 25.95000 ? 41  ALA B H    1 
ATOM   6238  H  HA   . ALA B 1 44  ? -25.58825 53.56056 -16.27794 1.000 30.25000 ? 41  ALA B HA   1 
ATOM   6239  H  HB1  . ALA B 1 44  ? -23.33418 53.04916 -16.24282 1.000 23.49000 ? 41  ALA B HB1  1 
ATOM   6240  H  HB2  . ALA B 1 44  ? -23.94927 52.66043 -14.83070 1.000 23.49000 ? 41  ALA B HB2  1 
ATOM   6241  H  HB3  . ALA B 1 44  ? -23.65637 51.53012 -15.90779 1.000 23.49000 ? 41  ALA B HB3  1 
ATOM   6242  N  N    . HIS B 1 45  ? -26.43257 51.59400 -18.27655 1.000 21.79000 ? 42  HIS B N    1 
ATOM   6243  C  CA   . HIS B 1 45  ? -26.52243 51.19951 -19.67610 1.000 21.41000 ? 42  HIS B CA   1 
ATOM   6244  C  C    . HIS B 1 45  ? -26.41919 52.41533 -20.59021 1.000 22.17000 ? 42  HIS B C    1 
ATOM   6245  O  O    . HIS B 1 45  ? -27.19031 53.37110 -20.46167 1.000 22.73000 ? 42  HIS B O    1 
ATOM   6246  C  CB   . HIS B 1 45  ? -27.83395 50.45862 -19.92318 1.000 23.44000 ? 42  HIS B CB   1 
ATOM   6247  C  CG   . HIS B 1 45  ? -27.91681 49.81828 -21.27214 1.000 25.91000 ? 42  HIS B CG   1 
ATOM   6248  N  ND1  . HIS B 1 45  ? -27.64066 48.48433 -21.48189 1.000 22.99000 ? 42  HIS B ND1  1 
ATOM   6249  C  CD2  . HIS B 1 45  ? -28.25155 50.32795 -22.48077 1.000 23.48000 ? 42  HIS B CD2  1 
ATOM   6250  C  CE1  . HIS B 1 45  ? -27.79308 48.20200 -22.76342 1.000 27.55000 ? 42  HIS B CE1  1 
ATOM   6251  N  NE2  . HIS B 1 45  ? -28.16596 49.30293 -23.39069 1.000 26.41000 ? 42  HIS B NE2  1 
ATOM   6252  H  H    . HIS B 1 45  ? -27.11103 51.36789 -17.79887 1.000 26.17000 ? 42  HIS B H    1 
ATOM   6253  H  HA   . HIS B 1 45  ? -25.78583 50.60336 -19.88332 1.000 25.72000 ? 42  HIS B HA   1 
ATOM   6254  H  HB2  . HIS B 1 45  ? -27.92809 49.75983 -19.25705 1.000 28.14000 ? 42  HIS B HB2  1 
ATOM   6255  H  HB3  . HIS B 1 45  ? -28.56746 51.08895 -19.84870 1.000 28.14000 ? 42  HIS B HB3  1 
ATOM   6256  H  HD2  . HIS B 1 45  ? -28.49405 51.20748 -22.66111 1.000 28.20000 ? 42  HIS B HD2  1 
ATOM   6257  H  HE1  . HIS B 1 45  ? -27.66043 47.36984 -23.15688 1.000 33.08000 ? 42  HIS B HE1  1 
ATOM   6258  H  HE2  . HIS B 1 45  ? -28.32880 49.36742 -24.23267 1.000 31.71000 ? 42  HIS B HE2  1 
ATOM   6259  N  N    . GLY B 1 46  ? -25.46116 52.37176 -21.51316 1.000 23.92000 ? 43  GLY B N    1 
ATOM   6260  C  CA   . GLY B 1 46  ? -25.28636 53.42304 -22.49417 1.000 24.62000 ? 43  GLY B CA   1 
ATOM   6261  C  C    . GLY B 1 46  ? -24.45998 54.60451 -22.04023 1.000 24.96000 ? 43  GLY B C    1 
ATOM   6262  O  O    . GLY B 1 46  ? -24.38918 55.60317 -22.76693 1.000 25.22000 ? 43  GLY B O    1 
ATOM   6263  H  H    . GLY B 1 46  ? -24.89284 51.73074 -21.58873 1.000 28.72000 ? 43  GLY B H    1 
ATOM   6264  H  HA2  . GLY B 1 46  ? -24.85396 53.04591 -23.27628 1.000 29.57000 ? 43  GLY B HA2  1 
ATOM   6265  H  HA3  . GLY B 1 46  ? -26.16121 53.75699 -22.74720 1.000 29.57000 ? 43  GLY B HA3  1 
ATOM   6266  N  N    . ARG B 1 47  ? -23.81942 54.51938 -20.87074 1.000 23.02000 ? 44  ARG B N    1 
ATOM   6267  C  CA   . ARG B 1 47  ? -23.10652 55.66916 -20.32138 1.000 26.56000 ? 44  ARG B CA   1 
ATOM   6268  C  C    . ARG B 1 47  ? -21.96722 56.11613 -21.23001 1.000 25.69000 ? 44  ARG B C    1 
ATOM   6269  O  O    . ARG B 1 47  ? -21.63692 57.30645 -21.26455 1.000 30.40000 ? 44  ARG B O    1 
ATOM   6270  C  CB   . ARG B 1 47  ? -22.57880 55.32299 -18.92330 1.000 33.55000 ? 44  ARG B CB   1 
ATOM   6271  C  CG   . ARG B 1 47  ? -21.73023 56.40481 -18.23981 1.000 38.13000 ? 44  ARG B CG   1 
ATOM   6272  C  CD   . ARG B 1 47  ? -22.63828 57.47878 -17.62251 1.000 47.53000 ? 44  ARG B CD   1 
ATOM   6273  N  NE   . ARG B 1 47  ? -21.98595 58.56293 -16.88431 1.000 43.66000 ? 44  ARG B NE   1 
ATOM   6274  C  CZ   . ARG B 1 47  ? -20.98785 58.44700 -16.01258 1.000 45.15000 ? 44  ARG B CZ   1 
ATOM   6275  N  NH1  . ARG B 1 47  ? -20.52648 57.26853 -15.62460 1.000 50.05000 ? 44  ARG B NH1  1 
ATOM   6276  N  NH2  . ARG B 1 47  ? -20.45747 59.54958 -15.49101 1.000 45.02000 ? 44  ARG B NH2  1 
ATOM   6277  H  H    . ARG B 1 47  ? -23.78362 53.81309 -20.38138 1.000 27.64000 ? 44  ARG B H    1 
ATOM   6278  H  HA   . ARG B 1 47  ? -23.72166 56.41464 -20.23912 1.000 31.89000 ? 44  ARG B HA   1 
ATOM   6279  H  HB2  . ARG B 1 47  ? -23.33897 55.14779 -18.34682 1.000 40.27000 ? 44  ARG B HB2  1 
ATOM   6280  H  HB3  . ARG B 1 47  ? -22.02702 54.52848 -18.99538 1.000 40.27000 ? 44  ARG B HB3  1 
ATOM   6281  H  HG2  . ARG B 1 47  ? -21.19835 56.00492 -17.53406 1.000 45.77000 ? 44  ARG B HG2  1 
ATOM   6282  H  HG3  . ARG B 1 47  ? -21.15080 56.82652 -18.89352 1.000 45.77000 ? 44  ARG B HG3  1 
ATOM   6283  H  HD2  . ARG B 1 47  ? -23.14332 57.89206 -18.34017 1.000 57.06000 ? 44  ARG B HD2  1 
ATOM   6284  H  HD3  . ARG B 1 47  ? -23.24142 57.04011 -17.00227 1.000 57.06000 ? 44  ARG B HD3  1 
ATOM   6285  H  HE   . ARG B 1 47  ? -22.27915 59.35820 -17.02983 1.000 52.41000 ? 44  ARG B HE   1 
ATOM   6286  H  HH11 . ARG B 1 47  ? -20.87342 56.54662 -15.93776 1.000 60.08000 ? 44  ARG B HH11 1 
ATOM   6287  H  HH12 . ARG B 1 47  ? -19.87979 57.22481 -15.05937 1.000 60.08000 ? 44  ARG B HH12 1 
ATOM   6288  H  HH21 . ARG B 1 47  ? -20.76034 60.32164 -15.71860 1.000 54.04000 ? 44  ARG B HH21 1 
ATOM   6289  H  HH22 . ARG B 1 47  ? -19.81167 59.49044 -14.92618 1.000 54.04000 ? 44  ARG B HH22 1 
ATOM   6290  N  N    . THR B 1 48  ? -21.35090 55.18581 -21.96532 1.000 21.95000 ? 45  THR B N    1 
ATOM   6291  C  CA   . THR B 1 48  ? -20.22750 55.54565 -22.82709 1.000 25.57000 ? 45  THR B CA   1 
ATOM   6292  C  C    . THR B 1 48  ? -20.69936 56.09698 -24.16961 1.000 23.84000 ? 45  THR B C    1 
ATOM   6293  O  O    . THR B 1 48  ? -20.07281 57.00807 -24.72437 1.000 26.98000 ? 45  THR B O    1 
ATOM   6294  C  CB   . THR B 1 48  ? -19.31896 54.33149 -23.03897 1.000 26.28000 ? 45  THR B CB   1 
ATOM   6295  O  OG1  . THR B 1 48  ? -18.76584 53.91864 -21.78260 1.000 27.71000 ? 45  THR B OG1  1 
ATOM   6296  C  CG2  . THR B 1 48  ? -18.18254 54.65622 -24.00495 1.000 26.87000 ? 45  THR B CG2  1 
ATOM   6297  H  H    . THR B 1 48  ? -21.56201 54.35228 -21.98167 1.000 26.36000 ? 45  THR B H    1 
ATOM   6298  H  HA   . THR B 1 48  ? -19.70854 56.23706 -22.38717 1.000 30.71000 ? 45  THR B HA   1 
ATOM   6299  H  HB   . THR B 1 48  ? -19.84157 53.60883 -23.42045 1.000 31.56000 ? 45  THR B HB   1 
ATOM   6300  H  HG1  . THR B 1 48  ? -18.14417 53.36815 -21.90939 1.000 33.27000 ? 45  THR B HG1  1 
ATOM   6301  H  HG21 . THR B 1 48  ? -17.53601 53.93313 -24.01167 1.000 32.27000 ? 45  THR B HG21 1 
ATOM   6302  H  HG22 . THR B 1 48  ? -18.53284 54.77363 -24.90184 1.000 32.27000 ? 45  THR B HG22 1 
ATOM   6303  H  HG23 . THR B 1 48  ? -17.73779 55.47362 -23.73120 1.000 32.27000 ? 45  THR B HG23 1 
ATOM   6304  N  N    . THR B 1 49  ? -21.79611 55.56218 -24.70911 1.000 23.32000 ? 46  THR B N    1 
ATOM   6305  C  CA   . THR B 1 49  ? -22.29339 56.05064 -25.99288 1.000 22.54000 ? 46  THR B CA   1 
ATOM   6306  C  C    . THR B 1 49  ? -22.89384 57.44560 -25.85776 1.000 28.96000 ? 46  THR B C    1 
ATOM   6307  O  O    . THR B 1 49  ? -22.77258 58.26892 -26.77467 1.000 22.80000 ? 46  THR B O    1 
ATOM   6308  C  CB   . THR B 1 49  ? -23.31997 55.06710 -26.55951 1.000 27.02000 ? 46  THR B CB   1 
ATOM   6309  O  OG1  . THR B 1 49  ? -22.69440 53.79340 -26.76555 1.000 27.57000 ? 46  THR B OG1  1 
ATOM   6310  C  CG2  . THR B 1 49  ? -23.88350 55.56281 -27.88320 1.000 26.76000 ? 46  THR B CG2  1 
ATOM   6311  H  H    . THR B 1 49  ? -22.26071 54.92872 -24.35916 1.000 28.00000 ? 46  THR B H    1 
ATOM   6312  H  HA   . THR B 1 49  ? -21.55848 56.10455 -26.62367 1.000 27.07000 ? 46  THR B HA   1 
ATOM   6313  H  HB   . THR B 1 49  ? -24.05518 54.97934 -25.93288 1.000 32.44000 ? 46  THR B HB   1 
ATOM   6314  H  HG1  . THR B 1 49  ? -22.81625 53.53806 -27.55648 1.000 33.10000 ? 46  THR B HG1  1 
ATOM   6315  H  HG21 . THR B 1 49  ? -24.56243 54.94943 -28.20524 1.000 32.13000 ? 46  THR B HG21 1 
ATOM   6316  H  HG22 . THR B 1 49  ? -24.28128 56.43980 -27.76680 1.000 32.13000 ? 46  THR B HG22 1 
ATOM   6317  H  HG23 . THR B 1 49  ? -23.17537 55.62343 -28.54334 1.000 32.13000 ? 46  THR B HG23 1 
ATOM   6318  N  N    . ASP B 1 50  ? -23.53432 57.73367 -24.72718 1.000 21.65000 ? 47  ASP B N    1 
ATOM   6319  C  CA   . ASP B 1 50  ? -24.11552 59.05641 -24.49015 1.000 24.85000 ? 47  ASP B CA   1 
ATOM   6320  C  C    . ASP B 1 50  ? -23.98104 59.34372 -22.99386 1.000 31.74000 ? 47  ASP B C    1 
ATOM   6321  O  O    . ASP B 1 50  ? -24.84320 58.96759 -22.19650 1.000 29.84000 ? 47  ASP B O    1 
ATOM   6322  C  CB   . ASP B 1 50  ? -25.56371 59.12131 -24.95248 1.000 27.99000 ? 47  ASP B CB   1 
ATOM   6323  C  CG   . ASP B 1 50  ? -26.13190 60.52883 -24.90246 1.000 35.68000 ? 47  ASP B CG   1 
ATOM   6324  O  OD1  . ASP B 1 50  ? -25.54127 61.39618 -24.22260 1.000 30.83000 ? 47  ASP B OD1  1 
ATOM   6325  O  OD2  . ASP B 1 50  ? -27.16342 60.77218 -25.56276 1.000 39.54000 ? 47  ASP B OD2  1 
ATOM   6326  H  H    . ASP B 1 50  ? -23.64693 57.17974 -24.07904 1.000 26.00000 ? 47  ASP B H    1 
ATOM   6327  H  HA   . ASP B 1 50  ? -23.61189 59.72524 -24.97997 1.000 29.84000 ? 47  ASP B HA   1 
ATOM   6328  H  HB2  . ASP B 1 50  ? -25.61759 58.80816 -25.86896 1.000 33.61000 ? 47  ASP B HB2  1 
ATOM   6329  H  HB3  . ASP B 1 50  ? -26.10503 58.55837 -24.37717 1.000 33.61000 ? 47  ASP B HB3  1 
ATOM   6330  N  N    . ARG B 1 51  ? -22.88569 60.01325 -22.62829 1.000 27.66000 ? 48  ARG B N    1 
ATOM   6331  C  CA   . ARG B 1 51  ? -22.63352 60.30253 -21.22264 1.000 37.60000 ? 48  ARG B CA   1 
ATOM   6332  C  C    . ARG B 1 51  ? -23.63202 61.30499 -20.66221 1.000 35.98000 ? 48  ARG B C    1 
ATOM   6333  O  O    . ARG B 1 51  ? -23.85851 61.32281 -19.44694 1.000 39.74000 ? 48  ARG B O    1 
ATOM   6334  C  CB   . ARG B 1 51  ? -21.20030 60.81668 -21.04553 1.000 39.76000 ? 48  ARG B CB   1 
ATOM   6335  C  CG   . ARG B 1 51  ? -20.99305 61.76247 -19.86369 1.000 51.64000 ? 48  ARG B CG   1 
ATOM   6336  C  CD   . ARG B 1 51  ? -19.55376 61.72690 -19.34963 1.000 51.89000 ? 48  ARG B CD   1 
ATOM   6337  N  NE   . ARG B 1 51  ? -19.11686 60.37471 -19.02114 1.000 52.21000 ? 48  ARG B NE   1 
ATOM   6338  C  CZ   . ARG B 1 51  ? -17.90062 60.05677 -18.59828 1.000 57.52000 ? 48  ARG B CZ   1 
ATOM   6339  N  NH1  . ARG B 1 51  ? -16.96686 60.97727 -18.42009 1.000 65.20000 ? 48  ARG B NH1  1 
ATOM   6340  N  NH2  . ARG B 1 51  ? -17.61350 58.78214 -18.34932 1.000 52.15000 ? 48  ARG B NH2  1 
ATOM   6341  H  H    . ARG B 1 51  ? -22.28387 60.30531 -23.16877 1.000 33.21000 ? 48  ARG B H    1 
ATOM   6342  H  HA   . ARG B 1 51  ? -22.71625 59.48489 -20.70736 1.000 45.14000 ? 48  ARG B HA   1 
ATOM   6343  H  HB2  . ARG B 1 51  ? -20.61514 60.05439 -20.91364 1.000 47.73000 ? 48  ARG B HB2  1 
ATOM   6344  H  HB3  . ARG B 1 51  ? -20.94488 61.29584 -21.84931 1.000 47.73000 ? 48  ARG B HB3  1 
ATOM   6345  H  HG2  . ARG B 1 51  ? -21.19325 62.66999 -20.14159 1.000 61.98000 ? 48  ARG B HG2  1 
ATOM   6346  H  HG3  . ARG B 1 51  ? -21.58069 61.50053 -19.13776 1.000 61.98000 ? 48  ARG B HG3  1 
ATOM   6347  H  HD2  . ARG B 1 51  ? -18.96268 62.07695 -20.03445 1.000 62.28000 ? 48  ARG B HD2  1 
ATOM   6348  H  HD3  . ARG B 1 51  ? -19.48913 62.26813 -18.54726 1.000 62.28000 ? 48  ARG B HD3  1 
ATOM   6349  H  HE   . ARG B 1 51  ? -19.68862 59.73817 -19.10781 1.000 62.66000 ? 48  ARG B HE   1 
ATOM   6350  H  HH11 . ARG B 1 51  ? -17.14215 61.80404 -18.57925 1.000 78.26000 ? 48  ARG B HH11 1 
ATOM   6351  H  HH12 . ARG B 1 51  ? -16.18470 60.74876 -18.14513 1.000 78.26000 ? 48  ARG B HH12 1 
ATOM   6352  H  HH21 . ARG B 1 51  ? -18.21308 58.17618 -18.46296 1.000 62.59000 ? 48  ARG B HH21 1 
ATOM   6353  H  HH22 . ARG B 1 51  ? -16.82827 58.56396 -18.07471 1.000 62.59000 ? 48  ARG B HH22 1 
ATOM   6354  N  N    . GLU B 1 52  ? -24.24977 62.12009 -21.51976 1.000 35.70000 ? 49  GLU B N    1 
ATOM   6355  C  CA   . GLU B 1 52  ? -25.14810 63.16071 -21.03455 1.000 42.13000 ? 49  GLU B CA   1 
ATOM   6356  C  C    . GLU B 1 52  ? -26.56072 62.63044 -20.80225 1.000 35.95000 ? 49  GLU B C    1 
ATOM   6357  O  O    . GLU B 1 52  ? -27.21870 63.02915 -19.83528 1.000 34.59000 ? 49  GLU B O    1 
ATOM   6358  C  CB   . GLU B 1 52  ? -25.17724 64.33005 -22.02199 1.000 43.00000 ? 49  GLU B CB   1 
ATOM   6359  C  CG   . GLU B 1 52  ? -23.85208 65.09039 -22.20227 1.000 50.75000 ? 49  GLU B CG   1 
ATOM   6360  C  CD   . GLU B 1 52  ? -23.25888 65.65099 -20.91142 1.000 66.51000 ? 49  GLU B CD   1 
ATOM   6361  O  OE1  . GLU B 1 52  ? -23.73102 65.31109 -19.80693 1.000 62.83000 ? 49  GLU B OE1  1 
ATOM   6362  O  OE2  . GLU B 1 52  ? -22.29931 66.44418 -21.00890 1.000 76.05000 ? 49  GLU B OE2  1 
ATOM   6363  H  H    . GLU B 1 52  ? -24.16532 62.08990 -22.37507 1.000 42.86000 ? 49  GLU B H    1 
ATOM   6364  H  HA   . GLU B 1 52  ? -24.81002 63.48759 -20.18617 1.000 50.58000 ? 49  GLU B HA   1 
ATOM   6365  H  HB2  . GLU B 1 52  ? -25.43132 63.98585 -22.89254 1.000 51.62000 ? 49  GLU B HB2  1 
ATOM   6366  H  HB3  . GLU B 1 52  ? -25.83638 64.97137 -21.71352 1.000 51.62000 ? 49  GLU B HB3  1 
ATOM   6367  H  HG2  . GLU B 1 52  ? -23.19818 64.48479 -22.58510 1.000 60.92000 ? 49  GLU B HG2  1 
ATOM   6368  H  HG3  . GLU B 1 52  ? -24.00375 65.83730 -22.80228 1.000 60.92000 ? 49  GLU B HG3  1 
ATOM   6369  N  N    . HIS B 1 53  ? -27.03890 61.72770 -21.66017 1.000 33.76000 ? 50  HIS B N    1 
ATOM   6370  C  CA   . HIS B 1 53  ? -28.39881 61.19061 -21.56720 1.000 32.59000 ? 50  HIS B CA   1 
ATOM   6371  C  C    . HIS B 1 53  ? -28.38520 59.69906 -21.87373 1.000 27.35000 ? 50  HIS B C    1 
ATOM   6372  O  O    . HIS B 1 53  ? -28.96838 59.24528 -22.86519 1.000 26.74000 ? 50  HIS B O    1 
ATOM   6373  C  CB   . HIS B 1 53  ? -29.34394 61.92189 -22.52608 1.000 33.78000 ? 50  HIS B CB   1 
ATOM   6374  C  CG   . HIS B 1 53  ? -29.46313 63.39194 -22.26759 1.000 37.75000 ? 50  HIS B CG   1 
ATOM   6375  N  ND1  . HIS B 1 53  ? -28.76990 64.33472 -22.99600 1.000 40.25000 ? 50  HIS B ND1  1 
ATOM   6376  C  CD2  . HIS B 1 53  ? -30.20964 64.08237 -21.37339 1.000 41.98000 ? 50  HIS B CD2  1 
ATOM   6377  C  CE1  . HIS B 1 53  ? -29.07695 65.54187 -22.55554 1.000 41.88000 ? 50  HIS B CE1  1 
ATOM   6378  N  NE2  . HIS B 1 53  ? -29.94892 65.41669 -21.57141 1.000 40.76000 ? 50  HIS B NE2  1 
ATOM   6379  H  H    . HIS B 1 53  ? -26.58651 61.40505 -22.31655 1.000 40.53000 ? 50  HIS B H    1 
ATOM   6380  H  HA   . HIS B 1 53  ? -28.71040 61.31290 -20.65678 1.000 39.12000 ? 50  HIS B HA   1 
ATOM   6381  H  HB2  . HIS B 1 53  ? -29.01600 61.80804 -23.43184 1.000 40.56000 ? 50  HIS B HB2  1 
ATOM   6382  H  HB3  . HIS B 1 53  ? -30.22989 61.53575 -22.44302 1.000 40.56000 ? 50  HIS B HB3  1 
ATOM   6383  H  HD2  . HIS B 1 53  ? -30.79021 63.72097 -20.74312 1.000 50.40000 ? 50  HIS B HD2  1 
ATOM   6384  H  HE1  . HIS B 1 53  ? -28.73700 66.34329 -22.88274 1.000 50.27000 ? 50  HIS B HE1  1 
ATOM   6385  H  HE2  . HIS B 1 53  ? -30.29703 66.06526 -21.12669 1.000 48.94000 ? 50  HIS B HE2  1 
ATOM   6386  N  N    . PRO B 1 54  ? -27.73712 58.89599 -21.02779 1.000 29.43000 ? 51  PRO B N    1 
ATOM   6387  C  CA   . PRO B 1 54  ? -27.71871 57.44594 -21.28343 1.000 28.96000 ? 51  PRO B CA   1 
ATOM   6388  C  C    . PRO B 1 54  ? -29.08888 56.79475 -21.20790 1.000 25.10000 ? 51  PRO B C    1 
ATOM   6389  O  O    . PRO B 1 54  ? -29.28092 55.73175 -21.81076 1.000 23.04000 ? 51  PRO B O    1 
ATOM   6390  C  CB   . PRO B 1 54  ? -26.77458 56.90270 -20.20015 1.000 29.32000 ? 51  PRO B CB   1 
ATOM   6391  C  CG   . PRO B 1 54  ? -26.73308 57.94743 -19.15966 1.000 31.77000 ? 51  PRO B CG   1 
ATOM   6392  C  CD   . PRO B 1 54  ? -26.91169 59.25900 -19.86394 1.000 27.93000 ? 51  PRO B CD   1 
ATOM   6393  H  HA   . PRO B 1 54  ? -27.33201 57.27093 -22.15563 1.000 34.77000 ? 51  PRO B HA   1 
ATOM   6394  H  HB2  . PRO B 1 54  ? -27.12699 56.07254 -19.84301 1.000 35.20000 ? 51  PRO B HB2  1 
ATOM   6395  H  HB3  . PRO B 1 54  ? -25.89305 56.75417 -20.57663 1.000 35.20000 ? 51  PRO B HB3  1 
ATOM   6396  H  HG2  . PRO B 1 54  ? -27.45123 57.80104 -18.52427 1.000 38.15000 ? 51  PRO B HG2  1 
ATOM   6397  H  HG3  . PRO B 1 54  ? -25.87675 57.91843 -18.70494 1.000 38.15000 ? 51  PRO B HG3  1 
ATOM   6398  H  HD2  . PRO B 1 54  ? -27.37265 59.89714 -19.29721 1.000 33.53000 ? 51  PRO B HD2  1 
ATOM   6399  H  HD3  . PRO B 1 54  ? -26.05677 59.62139 -20.14445 1.000 33.53000 ? 51  PRO B HD3  1 
ATOM   6400  N  N    . GLU B 1 55  ? -30.05065 57.38855 -20.49398 1.000 24.67000 ? 52  GLU B N    1 
ATOM   6401  C  CA   . GLU B 1 55  ? -31.39403 56.81850 -20.48081 1.000 23.18000 ? 52  GLU B CA   1 
ATOM   6402  C  C    . GLU B 1 55  ? -31.96362 56.72933 -21.88831 1.000 29.09000 ? 52  GLU B C    1 
ATOM   6403  O  O    . GLU B 1 55  ? -32.75923 55.83011 -22.18234 1.000 24.85000 ? 52  GLU B O    1 
ATOM   6404  C  CB   . GLU B 1 55  ? -32.32094 57.63936 -19.57946 1.000 27.49000 ? 52  GLU B CB   1 
ATOM   6405  C  CG   . GLU B 1 55  ? -32.58669 59.07153 -20.04094 1.000 29.92000 ? 52  GLU B CG   1 
ATOM   6406  C  CD   . GLU B 1 55  ? -31.51068 60.05185 -19.60949 1.000 30.85000 ? 52  GLU B CD   1 
ATOM   6407  O  OE1  . GLU B 1 55  ? -30.47750 59.61499 -19.06046 1.000 28.94000 ? 52  GLU B OE1  1 
ATOM   6408  O  OE2  . GLU B 1 55  ? -31.70150 61.26767 -19.82336 1.000 36.74000 ? 52  GLU B OE2  1 
ATOM   6409  H  H    . GLU B 1 55  ? -29.95170 58.10143 -20.02323 1.000 29.63000 ? 52  GLU B H    1 
ATOM   6410  H  HA   . GLU B 1 55  ? -31.34917 55.92334 -20.10990 1.000 27.83000 ? 52  GLU B HA   1 
ATOM   6411  H  HB2  . GLU B 1 55  ? -33.17803 57.18775 -19.53107 1.000 33.01000 ? 52  GLU B HB2  1 
ATOM   6412  H  HB3  . GLU B 1 55  ? -31.92214 57.68966 -18.69666 1.000 33.01000 ? 52  GLU B HB3  1 
ATOM   6413  H  HG2  . GLU B 1 55  ? -32.63107 59.08596 -21.00982 1.000 35.92000 ? 52  GLU B HG2  1 
ATOM   6414  H  HG3  . GLU B 1 55  ? -33.42960 59.37088 -19.66573 1.000 35.92000 ? 52  GLU B HG3  1 
ATOM   6415  N  N    . ARG B 1 56  ? -31.56287 57.64505 -22.77313 1.000 26.64000 ? 53  ARG B N    1 
ATOM   6416  C  CA   . ARG B 1 56  ? -31.99993 57.56502 -24.16117 1.000 27.23000 ? 53  ARG B CA   1 
ATOM   6417  C  C    . ARG B 1 56  ? -31.42907 56.32484 -24.83494 1.000 27.71000 ? 53  ARG B C    1 
ATOM   6418  O  O    . ARG B 1 56  ? -32.12714 55.65355 -25.60210 1.000 28.37000 ? 53  ARG B O    1 
ATOM   6419  C  CB   . ARG B 1 56  ? -31.60015 58.84166 -24.90366 1.000 30.25000 ? 53  ARG B CB   1 
ATOM   6420  C  CG   . ARG B 1 56  ? -32.51347 60.02443 -24.57934 1.000 37.58000 ? 53  ARG B CG   1 
ATOM   6421  C  CD   . ARG B 1 56  ? -31.98028 61.35867 -25.09327 1.000 46.67000 ? 53  ARG B CD   1 
ATOM   6422  N  NE   . ARG B 1 56  ? -32.76091 62.47616 -24.57035 1.000 55.03000 ? 53  ARG B NE   1 
ATOM   6423  C  CZ   . ARG B 1 56  ? -32.47197 63.75714 -24.76082 1.000 55.11000 ? 53  ARG B CZ   1 
ATOM   6424  N  NH1  . ARG B 1 56  ? -31.42007 64.13185 -25.47063 1.000 50.65000 ? 53  ARG B NH1  1 
ATOM   6425  N  NH2  . ARG B 1 56  ? -33.25923 64.68610 -24.22516 1.000 50.56000 ? 53  ARG B NH2  1 
ATOM   6426  H  H    . ARG B 1 56  ? -31.04702 58.30998 -22.59603 1.000 31.99000 ? 53  ARG B H    1 
ATOM   6427  H  HA   . ARG B 1 56  ? -32.96711 57.49994 -24.19624 1.000 32.69000 ? 53  ARG B HA   1 
ATOM   6428  H  HB2  . ARG B 1 56  ? -30.69502 59.08305 -24.65192 1.000 36.32000 ? 53  ARG B HB2  1 
ATOM   6429  H  HB3  . ARG B 1 56  ? -31.64669 58.67913 -25.85882 1.000 36.32000 ? 53  ARG B HB3  1 
ATOM   6430  H  HG2  . ARG B 1 56  ? -33.38012 59.87359 -24.98807 1.000 45.11000 ? 53  ARG B HG2  1 
ATOM   6431  H  HG3  . ARG B 1 56  ? -32.60828 60.09347 -23.61646 1.000 45.11000 ? 53  ARG B HG3  1 
ATOM   6432  H  HD2  . ARG B 1 56  ? -31.05944 61.46871 -24.80893 1.000 56.02000 ? 53  ARG B HD2  1 
ATOM   6433  H  HD3  . ARG B 1 56  ? -32.03267 61.37508 -26.06171 1.000 56.02000 ? 53  ARG B HD3  1 
ATOM   6434  H  HE   . ARG B 1 56  ? -33.45956 62.29047 -24.10451 1.000 66.06000 ? 53  ARG B HE   1 
ATOM   6435  H  HH11 . ARG B 1 56  ? -30.90476 63.53933 -25.82131 1.000 60.80000 ? 53  ARG B HH11 1 
ATOM   6436  H  HH12 . ARG B 1 56  ? -31.25168 64.96791 -25.58129 1.000 60.80000 ? 53  ARG B HH12 1 
ATOM   6437  H  HH21 . ARG B 1 56  ? -33.94552 64.45327 -23.76214 1.000 60.69000 ? 53  ARG B HH21 1 
ATOM   6438  H  HH22 . ARG B 1 56  ? -33.08188 65.51948 -24.34189 1.000 60.69000 ? 53  ARG B HH22 1 
ATOM   6439  N  N    . ILE B 1 57  ? -30.17480 55.98202 -24.52778 1.000 30.76000 ? 54  ILE B N    1 
ATOM   6440  C  CA   . ILE B 1 57  ? -29.57795 54.76491 -25.07126 1.000 26.65000 ? 54  ILE B CA   1 
ATOM   6441  C  C    . ILE B 1 57  ? -30.31973 53.53408 -24.56381 1.000 25.99000 ? 54  ILE B C    1 
ATOM   6442  O  O    . ILE B 1 57  ? -30.58485 52.59325 -25.32247 1.000 24.10000 ? 54  ILE B O    1 
ATOM   6443  C  CB   . ILE B 1 57  ? -28.07985 54.70267 -24.71921 1.000 32.27000 ? 54  ILE B CB   1 
ATOM   6444  C  CG1  . ILE B 1 57  ? -27.33708 55.92231 -25.27551 1.000 32.24000 ? 54  ILE B CG1  1 
ATOM   6445  C  CG2  . ILE B 1 57  ? -27.45833 53.41982 -25.25386 1.000 30.12000 ? 54  ILE B CG2  1 
ATOM   6446  C  CD1  . ILE B 1 57  ? -27.52039 56.14809 -26.77168 1.000 32.55000 ? 54  ILE B CD1  1 
ATOM   6447  H  H    . ILE B 1 57  ? -29.65503 56.43331 -24.01224 1.000 36.93000 ? 54  ILE B H    1 
ATOM   6448  H  HA   . ILE B 1 57  ? -29.66110 54.78785 -26.03742 1.000 32.00000 ? 54  ILE B HA   1 
ATOM   6449  H  HB   . ILE B 1 57  ? -28.00096 54.71037 -23.75246 1.000 38.74000 ? 54  ILE B HB   1 
ATOM   6450  H  HG12 . ILE B 1 57  ? -27.65923 56.71489 -24.81841 1.000 38.71000 ? 54  ILE B HG12 1 
ATOM   6451  H  HG13 . ILE B 1 57  ? -26.38806 55.80722 -25.11113 1.000 38.71000 ? 54  ILE B HG13 1 
ATOM   6452  H  HG21 . ILE B 1 57  ? -26.49356 53.47835 -25.17201 1.000 36.17000 ? 54  ILE B HG21 1 
ATOM   6453  H  HG22 . ILE B 1 57  ? -27.78926 52.66906 -24.73642 1.000 36.17000 ? 54  ILE B HG22 1 
ATOM   6454  H  HG23 . ILE B 1 57  ? -27.70540 53.31376 -26.18585 1.000 36.17000 ? 54  ILE B HG23 1 
ATOM   6455  H  HD11 . ILE B 1 57  ? -26.94079 56.87241 -27.05510 1.000 39.08000 ? 54  ILE B HD11 1 
ATOM   6456  H  HD12 . ILE B 1 57  ? -27.28778 55.33386 -27.24477 1.000 39.08000 ? 54  ILE B HD12 1 
ATOM   6457  H  HD13 . ILE B 1 57  ? -28.44656 56.37836 -26.94517 1.000 39.08000 ? 54  ILE B HD13 1 
ATOM   6458  N  N    . ALA B 1 58  ? -30.65521 53.51157 -23.27140 1.000 25.18000 ? 55  ALA B N    1 
ATOM   6459  C  CA   . ALA B 1 58  ? -31.42660 52.39383 -22.73824 1.000 23.53000 ? 55  ALA B CA   1 
ATOM   6460  C  C    . ALA B 1 58  ? -32.77440 52.27701 -23.44064 1.000 24.26000 ? 55  ALA B C    1 
ATOM   6461  O  O    . ALA B 1 58  ? -33.23505 51.16830 -23.73846 1.000 24.67000 ? 55  ALA B O    1 
ATOM   6462  C  CB   . ALA B 1 58  ? -31.61719 52.55693 -21.22928 1.000 25.73000 ? 55  ALA B CB   1 
ATOM   6463  H  H    . ALA B 1 58  ? -30.45220 54.11829 -22.69670 1.000 30.23000 ? 55  ALA B H    1 
ATOM   6464  H  HA   . ALA B 1 58  ? -30.93438 51.57159 -22.88835 1.000 28.26000 ? 55  ALA B HA   1 
ATOM   6465  H  HB1  . ALA B 1 58  ? -32.08221 51.77893 -20.88379 1.000 30.90000 ? 55  ALA B HB1  1 
ATOM   6466  H  HB2  . ALA B 1 58  ? -30.74715 52.63646 -20.80785 1.000 30.90000 ? 55  ALA B HB2  1 
ATOM   6467  H  HB3  . ALA B 1 58  ? -32.14026 53.35643 -21.06163 1.000 30.90000 ? 55  ALA B HB3  1 
ATOM   6468  N  N    . ALA B 1 59  ? -33.41491 53.41332 -23.72867 1.000 25.25000 ? 56  ALA B N    1 
ATOM   6469  C  CA   . ALA B 1 59  ? -34.70927 53.38084 -24.40169 1.000 24.30000 ? 56  ALA B CA   1 
ATOM   6470  C  C    . ALA B 1 59  ? -34.58438 52.84524 -25.82300 1.000 26.63000 ? 56  ALA B C    1 
ATOM   6471  O  O    . ALA B 1 59  ? -35.40904 52.03121 -26.25683 1.000 26.17000 ? 56  ALA B O    1 
ATOM   6472  C  CB   . ALA B 1 59  ? -35.33195 54.77634 -24.40969 1.000 28.75000 ? 56  ALA B CB   1 
ATOM   6473  H  H    . ALA B 1 59  ? -33.12471 54.20228 -23.54723 1.000 30.32000 ? 56  ALA B H    1 
ATOM   6474  H  HA   . ALA B 1 59  ? -35.29940 52.78932 -23.90900 1.000 29.17000 ? 56  ALA B HA   1 
ATOM   6475  H  HB1  . ALA B 1 59  ? -36.21312 54.72667 -24.81214 1.000 34.52000 ? 56  ALA B HB1  1 
ATOM   6476  H  HB2  . ALA B 1 59  ? -35.40289 55.09573 -23.49653 1.000 34.52000 ? 56  ALA B HB2  1 
ATOM   6477  H  HB3  . ALA B 1 59  ? -34.76588 55.37178 -24.92535 1.000 34.52000 ? 56  ALA B HB3  1 
ATOM   6478  N  N    . GLU B 1 60  ? -33.57027 53.29641 -26.56832 1.000 26.72000 ? 57  GLU B N    1 
ATOM   6479  C  CA   . GLU B 1 60  ? -33.36306 52.78021 -27.91852 1.000 25.20000 ? 57  GLU B CA   1 
ATOM   6480  C  C    . GLU B 1 60  ? -33.13360 51.27485 -27.89604 1.000 24.77000 ? 57  GLU B C    1 
ATOM   6481  O  O    . GLU B 1 60  ? -33.73360 50.52950 -28.67951 1.000 24.43000 ? 57  GLU B O    1 
ATOM   6482  C  CB   . GLU B 1 60  ? -32.17777 53.48097 -28.58801 1.000 30.18000 ? 57  GLU B CB   1 
ATOM   6483  C  CG   . GLU B 1 60  ? -32.26949 54.99590 -28.64773 1.000 39.67000 ? 57  GLU B CG   1 
ATOM   6484  C  CD   . GLU B 1 60  ? -31.25021 55.60343 -29.59822 1.000 51.87000 ? 57  GLU B CD   1 
ATOM   6485  O  OE1  . GLU B 1 60  ? -31.66300 56.30418 -30.54642 1.000 61.71000 ? 57  GLU B OE1  1 
ATOM   6486  O  OE2  . GLU B 1 60  ? -30.03681 55.38171 -29.39769 1.000 47.82000 ? 57  GLU B OE2  1 
ATOM   6487  H  H    . GLU B 1 60  ? -33.00016 53.88979 -26.31837 1.000 32.09000 ? 57  GLU B H    1 
ATOM   6488  H  HA   . GLU B 1 60  ? -34.15824 52.96846 -28.44116 1.000 30.26000 ? 57  GLU B HA   1 
ATOM   6489  H  HB2  . GLU B 1 60  ? -31.37265 53.25876 -28.09475 1.000 36.24000 ? 57  GLU B HB2  1 
ATOM   6490  H  HB3  . GLU B 1 60  ? -32.10748 53.15886 -29.50026 1.000 36.24000 ? 57  GLU B HB3  1 
ATOM   6491  H  HG2  . GLU B 1 60  ? -33.15458 55.24815 -28.95414 1.000 47.62000 ? 57  GLU B HG2  1 
ATOM   6492  H  HG3  . GLU B 1 60  ? -32.10906 55.35844 -27.76245 1.000 47.62000 ? 57  GLU B HG3  1 
ATOM   6493  N  N    . ASP B 1 61  ? -32.26018 50.80592 -27.00241 1.000 26.55000 ? 58  ASP B N    1 
ATOM   6494  C  CA   . ASP B 1 61  ? -31.97926 49.37621 -26.95087 1.000 26.55000 ? 58  ASP B CA   1 
ATOM   6495  C  C    . ASP B 1 61  ? -33.20561 48.58747 -26.51121 1.000 23.54000 ? 58  ASP B C    1 
ATOM   6496  O  O    . ASP B 1 61  ? -33.41560 47.46245 -26.97837 1.000 23.51000 ? 58  ASP B O    1 
ATOM   6497  C  CB   . ASP B 1 61  ? -30.78908 49.11126 -26.02786 1.000 23.50000 ? 58  ASP B CB   1 
ATOM   6498  C  CG   . ASP B 1 61  ? -29.45616 49.40003 -26.70504 1.000 28.92000 ? 58  ASP B CG   1 
ATOM   6499  O  OD1  . ASP B 1 61  ? -29.43204 49.46835 -27.95194 1.000 32.81000 ? 58  ASP B OD1  1 
ATOM   6500  O  OD2  . ASP B 1 61  ? -28.43302 49.55187 -26.00240 1.000 26.23000 ? 58  ASP B OD2  1 
ATOM   6501  H  H    . ASP B 1 61  ? -31.82957 51.28326 -26.43116 1.000 31.87000 ? 58  ASP B H    1 
ATOM   6502  H  HA   . ASP B 1 61  ? -31.73304 49.06401 -27.83563 1.000 31.88000 ? 58  ASP B HA   1 
ATOM   6503  H  HB2  . ASP B 1 61  ? -30.86014 49.68123 -25.24620 1.000 28.21000 ? 58  ASP B HB2  1 
ATOM   6504  H  HB3  . ASP B 1 61  ? -30.79587 48.17891 -25.76033 1.000 28.21000 ? 58  ASP B HB3  1 
ATOM   6505  N  N    . ALA B 1 62  ? -34.03623 49.16218 -25.63837 1.000 26.38000 ? 59  ALA B N    1 
ATOM   6506  C  CA   . ALA B 1 62  ? -35.29285 48.51005 -25.28632 1.000 25.28000 ? 59  ALA B CA   1 
ATOM   6507  C  C    . ALA B 1 62  ? -36.17919 48.34324 -26.51326 1.000 27.11000 ? 59  ALA B C    1 
ATOM   6508  O  O    . ALA B 1 62  ? -36.79203 47.28832 -26.71072 1.000 25.51000 ? 59  ALA B O    1 
ATOM   6509  C  CB   . ALA B 1 62  ? -36.01704 49.31248 -24.20458 1.000 25.14000 ? 59  ALA B CB   1 
ATOM   6510  H  H    . ALA B 1 62  ? -33.89697 49.91407 -25.24485 1.000 31.68000 ? 59  ALA B H    1 
ATOM   6511  H  HA   . ALA B 1 62  ? -35.10229 47.62977 -24.92617 1.000 30.35000 ? 59  ALA B HA   1 
ATOM   6512  H  HB1  . ALA B 1 62  ? -36.83240 48.84780 -23.95929 1.000 30.19000 ? 59  ALA B HB1  1 
ATOM   6513  H  HB2  . ALA B 1 62  ? -35.43756 49.39449 -23.43103 1.000 30.19000 ? 59  ALA B HB2  1 
ATOM   6514  H  HB3  . ALA B 1 62  ? -36.22982 50.19229 -24.55323 1.000 30.19000 ? 59  ALA B HB3  1 
ATOM   6515  N  N    . GLN B 1 63  ? -36.24811 49.37219 -27.35808 1.000 29.88000 ? 60  GLN B N    1 
ATOM   6516  C  CA   . GLN B 1 63  ? -37.07174 49.28947 -28.55895 1.000 30.99000 ? 60  GLN B CA   1 
ATOM   6517  C  C    . GLN B 1 63  ? -36.51838 48.25795 -29.53320 1.000 23.24000 ? 60  GLN B C    1 
ATOM   6518  O  O    . GLN B 1 63  ? -37.28008 47.50321 -30.15070 1.000 26.68000 ? 60  GLN B O    1 
ATOM   6519  C  CB   . GLN B 1 63  ? -37.15688 50.66662 -29.21399 1.000 29.54000 ? 60  GLN B CB   1 
ATOM   6520  C  CG   . GLN B 1 63  ? -37.83094 51.71300 -28.33750 1.000 38.37000 ? 60  GLN B CG   1 
ATOM   6521  C  CD   . GLN B 1 63  ? -39.32708 51.78556 -28.55230 1.000 42.87000 ? 60  GLN B CD   1 
ATOM   6522  O  OE1  . GLN B 1 63  ? -40.10935 51.35826 -27.70501 1.000 41.19000 ? 60  GLN B OE1  1 
ATOM   6523  N  NE2  . GLN B 1 63  ? -39.73364 52.35600 -29.67946 1.000 40.97000 ? 60  GLN B NE2  1 
ATOM   6524  H  H    . GLN B 1 63  ? -35.83305 50.11892 -27.25950 1.000 35.88000 ? 60  GLN B H    1 
ATOM   6525  H  HA   . GLN B 1 63  ? -37.96946 49.01421 -28.31558 1.000 37.21000 ? 60  GLN B HA   1 
ATOM   6526  H  HB2  . GLN B 1 63  ? -36.25872 50.97627 -29.40976 1.000 35.46000 ? 60  GLN B HB2  1 
ATOM   6527  H  HB3  . GLN B 1 63  ? -37.66830 50.59182 -30.03482 1.000 35.46000 ? 60  GLN B HB3  1 
ATOM   6528  H  HG2  . GLN B 1 63  ? -37.67254 51.49386 -27.40595 1.000 46.06000 ? 60  GLN B HG2  1 
ATOM   6529  H  HG3  . GLN B 1 63  ? -37.45660 52.58426 -28.54164 1.000 46.06000 ? 60  GLN B HG3  1 
ATOM   6530  H  HE21 . GLN B 1 63  ? -39.15660 52.65963 -30.24020 1.000 49.18000 ? 60  GLN B HE21 1 
ATOM   6531  H  HE22 . GLN B 1 63  ? -40.57414 52.42202 -29.84916 1.000 49.18000 ? 60  GLN B HE22 1 
ATOM   6532  N  N    . ARG B 1 64  ? -35.19197 48.20293 -29.67428 1.000 24.72000 ? 61  ARG B N    1 
ATOM   6533  C  CA   . ARG B 1 64  ? -34.58045 47.25019 -30.59367 1.000 25.89000 ? 61  ARG B CA   1 
ATOM   6534  C  C    . ARG B 1 64  ? -34.83505 45.81696 -30.14720 1.000 25.48000 ? 61  ARG B C    1 
ATOM   6535  O  O    . ARG B 1 64  ? -35.05167 44.92473 -30.97686 1.000 23.48000 ? 61  ARG B O    1 
ATOM   6536  C  CB   . ARG B 1 64  ? -33.07882 47.51743 -30.69482 1.000 29.53000 ? 61  ARG B CB   1 
ATOM   6537  C  CG   . ARG B 1 64  ? -32.71019 48.84546 -31.34796 1.000 27.57000 ? 61  ARG B CG   1 
ATOM   6538  C  CD   . ARG B 1 64  ? -31.23598 49.14013 -31.13396 1.000 27.31000 ? 61  ARG B CD   1 
ATOM   6539  N  NE   . ARG B 1 64  ? -30.38294 48.16441 -31.80252 1.000 27.93000 ? 61  ARG B NE   1 
ATOM   6540  C  CZ   . ARG B 1 64  ? -29.11928 47.92038 -31.48082 1.000 30.60000 ? 61  ARG B CZ   1 
ATOM   6541  N  NH1  . ARG B 1 64  ? -28.55703 48.46529 -30.41416 1.000 31.15000 ? 61  ARG B NH1  1 
ATOM   6542  N  NH2  . ARG B 1 64  ? -28.40831 47.08881 -32.23601 1.000 35.23000 ? 61  ARG B NH2  1 
ATOM   6543  H  H    . ARG B 1 64  ? -34.63183 48.70145 -29.25319 1.000 29.68000 ? 61  ARG B H    1 
ATOM   6544  H  HA   . ARG B 1 64  ? -34.97043 47.36678 -31.47414 1.000 31.08000 ? 61  ARG B HA   1 
ATOM   6545  H  HB2  . ARG B 1 64  ? -32.70509 47.51849 -29.79970 1.000 35.45000 ? 61  ARG B HB2  1 
ATOM   6546  H  HB3  . ARG B 1 64  ? -32.67491 46.81054 -31.22213 1.000 35.45000 ? 61  ARG B HB3  1 
ATOM   6547  H  HG2  . ARG B 1 64  ? -32.88281 48.79968 -32.30138 1.000 33.10000 ? 61  ARG B HG2  1 
ATOM   6548  H  HG3  . ARG B 1 64  ? -33.23103 49.56074 -30.95048 1.000 33.10000 ? 61  ARG B HG3  1 
ATOM   6549  H  HD2  . ARG B 1 64  ? -31.03049 50.01807 -31.49157 1.000 32.79000 ? 61  ARG B HD2  1 
ATOM   6550  H  HD3  . ARG B 1 64  ? -31.03962 49.11441 -30.18439 1.000 32.79000 ? 61  ARG B HD3  1 
ATOM   6551  H  HE   . ARG B 1 64  ? -30.72348 47.71499 -32.45187 1.000 33.53000 ? 61  ARG B HE   1 
ATOM   6552  H  HH11 . ARG B 1 64  ? -29.01261 48.99222 -29.90980 1.000 37.40000 ? 61  ARG B HH11 1 
ATOM   6553  H  HH12 . ARG B 1 64  ? -27.73601 48.29251 -30.22526 1.000 37.40000 ? 61  ARG B HH12 1 
ATOM   6554  H  HH21 . ARG B 1 64  ? -28.76855 46.71708 -32.92278 1.000 42.30000 ? 61  ARG B HH21 1 
ATOM   6555  H  HH22 . ARG B 1 64  ? -27.58814 46.92258 -32.03779 1.000 42.30000 ? 61  ARG B HH22 1 
ATOM   6556  N  N    . ILE B 1 65  ? -34.80548 45.57111 -28.83745 1.000 27.45000 ? 62  ILE B N    1 
ATOM   6557  C  CA   . ILE B 1 65  ? -35.07167 44.22629 -28.34408 1.000 22.71000 ? 62  ILE B CA   1 
ATOM   6558  C  C    . ILE B 1 65  ? -36.51997 43.84489 -28.62065 1.000 24.29000 ? 62  ILE B C    1 
ATOM   6559  O  O    . ILE B 1 65  ? -36.80790 42.74369 -29.10477 1.000 24.24000 ? 62  ILE B O    1 
ATOM   6560  C  CB   . ILE B 1 65  ? -34.73838 44.12734 -26.84646 1.000 23.44000 ? 62  ILE B CB   1 
ATOM   6561  C  CG1  . ILE B 1 65  ? -33.22797 44.21316 -26.61835 1.000 24.23000 ? 62  ILE B CG1  1 
ATOM   6562  C  CG2  . ILE B 1 65  ? -35.25253 42.82112 -26.28304 1.000 24.52000 ? 62  ILE B CG2  1 
ATOM   6563  C  CD1  . ILE B 1 65  ? -32.84367 44.52889 -25.17723 1.000 26.15000 ? 62  ILE B CD1  1 
ATOM   6564  H  H    . ILE B 1 65  ? -34.63723 46.15435 -28.22825 1.000 32.95000 ? 62  ILE B H    1 
ATOM   6565  H  HA   . ILE B 1 65  ? -34.49889 43.60277 -28.81743 1.000 27.27000 ? 62  ILE B HA   1 
ATOM   6566  H  HB   . ILE B 1 65  ? -35.16885 44.87133 -26.39693 1.000 28.14000 ? 62  ILE B HB   1 
ATOM   6567  H  HG12 . ILE B 1 65  ? -32.82800 43.36087 -26.85188 1.000 29.10000 ? 62  ILE B HG12 1 
ATOM   6568  H  HG13 . ILE B 1 65  ? -32.86643 44.91486 -27.18209 1.000 29.10000 ? 62  ILE B HG13 1 
ATOM   6569  H  HG21 . ILE B 1 65  ? -34.87071 42.68524 -25.40177 1.000 29.45000 ? 62  ILE B HG21 1 
ATOM   6570  H  HG22 . ILE B 1 65  ? -36.21970 42.86258 -26.22169 1.000 29.45000 ? 62  ILE B HG22 1 
ATOM   6571  H  HG23 . ILE B 1 65  ? -34.98923 42.09740 -26.87279 1.000 29.45000 ? 62  ILE B HG23 1 
ATOM   6572  H  HD11 . ILE B 1 65  ? -31.90431 44.76877 -25.14620 1.000 31.39000 ? 62  ILE B HD11 1 
ATOM   6573  H  HD12 . ILE B 1 65  ? -33.38476 45.26927 -24.86107 1.000 31.39000 ? 62  ILE B HD12 1 
ATOM   6574  H  HD13 . ILE B 1 65  ? -33.00312 43.74482 -24.62885 1.000 31.39000 ? 62  ILE B HD13 1 
ATOM   6575  N  N    . LYS B 1 66  ? -37.45489 44.75023 -28.31369 1.000 23.42000 ? 63  LYS B N    1 
ATOM   6576  C  CA   . LYS B 1 66  ? -38.86238 44.47820 -28.58837 1.000 23.42000 ? 63  LYS B CA   1 
ATOM   6577  C  C    . LYS B 1 66  ? -39.12337 44.34448 -30.08338 1.000 28.87000 ? 63  LYS B C    1 
ATOM   6578  O  O    . LYS B 1 66  ? -40.04544 43.62694 -30.48744 1.000 25.83000 ? 63  LYS B O    1 
ATOM   6579  C  CB   . LYS B 1 66  ? -39.74362 45.57851 -27.99446 1.000 28.78000 ? 63  LYS B CB   1 
ATOM   6580  C  CG   . LYS B 1 66  ? -39.81111 45.56331 -26.47341 1.000 30.61000 ? 63  LYS B CG   1 
ATOM   6581  C  CD   . LYS B 1 66  ? -39.74436 46.96699 -25.88142 1.000 33.81000 ? 63  LYS B CD   1 
ATOM   6582  C  CE   . LYS B 1 66  ? -41.10632 47.66155 -25.87083 1.000 37.68000 ? 63  LYS B CE   1 
ATOM   6583  N  NZ   . LYS B 1 66  ? -42.20329 46.82156 -25.30715 1.000 37.98000 ? 63  LYS B NZ   1 
ATOM   6584  H  H    . LYS B 1 66  ? -37.30080 45.51525 -27.95229 1.000 28.12000 ? 63  LYS B H    1 
ATOM   6585  H  HA   . LYS B 1 66  ? -39.10403 43.64124 -28.16175 1.000 28.13000 ? 63  LYS B HA   1 
ATOM   6586  H  HB2  . LYS B 1 66  ? -39.39034 46.44020 -28.26573 1.000 34.56000 ? 63  LYS B HB2  1 
ATOM   6587  H  HB3  . LYS B 1 66  ? -40.64672 45.46930 -28.33118 1.000 34.56000 ? 63  LYS B HB3  1 
ATOM   6588  H  HG2  . LYS B 1 66  ? -40.64710 45.15750 -26.19532 1.000 36.75000 ? 63  LYS B HG2  1 
ATOM   6589  H  HG3  . LYS B 1 66  ? -39.06290 45.05297 -26.12608 1.000 36.75000 ? 63  LYS B HG3  1 
ATOM   6590  H  HD2  . LYS B 1 66  ? -39.42808 46.91104 -24.96614 1.000 40.59000 ? 63  LYS B HD2  1 
ATOM   6591  H  HD3  . LYS B 1 66  ? -39.13578 47.50623 -26.41035 1.000 40.59000 ? 63  LYS B HD3  1 
ATOM   6592  H  HE2  . LYS B 1 66  ? -41.04306 48.46577 -25.33220 1.000 45.24000 ? 63  LYS B HE2  1 
ATOM   6593  H  HE3  . LYS B 1 66  ? -41.34763 47.89063 -26.78198 1.000 45.24000 ? 63  LYS B HE3  1 
ATOM   6594  H  HZ1  . LYS B 1 66  ? -42.93081 47.31765 -25.17788 1.000 45.60000 ? 63  LYS B HZ1  1 
ATOM   6595  H  HZ2  . LYS B 1 66  ? -42.40051 46.16078 -25.86981 1.000 45.60000 ? 63  LYS B HZ2  1 
ATOM   6596  H  HZ3  . LYS B 1 66  ? -41.94988 46.47218 -24.52880 1.000 45.60000 ? 63  LYS B HZ3  1 
ATOM   6597  N  N    . THR B 1 67  ? -38.33246 45.02409 -30.91874 1.000 31.18000 ? 64  THR B N    1 
ATOM   6598  C  CA   . THR B 1 67  ? -38.42688 44.80306 -32.35884 1.000 27.65000 ? 64  THR B CA   1 
ATOM   6599  C  C    . THR B 1 67  ? -38.11119 43.35168 -32.69729 1.000 27.97000 ? 64  THR B C    1 
ATOM   6600  O  O    . THR B 1 67  ? -38.83480 42.70513 -33.46386 1.000 30.47000 ? 64  THR B O    1 
ATOM   6601  C  CB   . THR B 1 67  ? -37.48039 45.74406 -33.10834 1.000 25.44000 ? 64  THR B CB   1 
ATOM   6602  O  OG1  . THR B 1 67  ? -37.89682 47.10389 -32.92308 1.000 27.20000 ? 64  THR B OG1  1 
ATOM   6603  C  CG2  . THR B 1 67  ? -37.46252 45.41501 -34.59741 1.000 29.20000 ? 64  THR B CG2  1 
ATOM   6604  H  H    . THR B 1 67  ? -37.74591 45.60606 -30.68025 1.000 37.44000 ? 64  THR B H    1 
ATOM   6605  H  HA   . THR B 1 67  ? -39.33138 45.00232 -32.64707 1.000 33.20000 ? 64  THR B HA   1 
ATOM   6606  H  HB   . THR B 1 67  ? -36.58087 45.63596 -32.76182 1.000 30.55000 ? 64  THR B HB   1 
ATOM   6607  H  HG1  . THR B 1 67  ? -37.80109 47.32664 -32.11883 1.000 32.66000 ? 64  THR B HG1  1 
ATOM   6608  H  HG21 . THR B 1 67  ? -37.11556 46.16887 -35.09962 1.000 35.06000 ? 64  THR B HG21 1 
ATOM   6609  H  HG22 . THR B 1 67  ? -36.89888 44.64243 -34.75970 1.000 35.06000 ? 64  THR B HG22 1 
ATOM   6610  H  HG23 . THR B 1 67  ? -38.36144 45.21898 -34.90467 1.000 35.06000 ? 64  THR B HG23 1 
ATOM   6611  N  N    . ALA B 1 68  ? -37.03296 42.81759 -32.11854 1.000 26.92000 ? 65  ALA B N    1 
ATOM   6612  C  CA   . ALA B 1 68  ? -36.66792 41.43165 -32.37782 1.000 29.13000 ? 65  ALA B CA   1 
ATOM   6613  C  C    . ALA B 1 68  ? -37.61321 40.46505 -31.67728 1.000 29.24000 ? 65  ALA B C    1 
ATOM   6614  O  O    . ALA B 1 68  ? -37.78499 39.33120 -32.13792 1.000 27.29000 ? 65  ALA B O    1 
ATOM   6615  C  CB   . ALA B 1 68  ? -35.22293 41.18318 -31.94205 1.000 25.59000 ? 65  ALA B CB   1 
ATOM   6616  H  H    . ALA B 1 68  ? -36.50601 43.23260 -31.58031 1.000 32.33000 ? 65  ALA B H    1 
ATOM   6617  H  HA   . ALA B 1 68  ? -36.72418 41.26265 -33.33132 1.000 34.97000 ? 65  ALA B HA   1 
ATOM   6618  H  HB1  . ALA B 1 68  ? -34.97974 40.26997 -32.16067 1.000 30.73000 ? 65  ALA B HB1  1 
ATOM   6619  H  HB2  . ALA B 1 68  ? -34.64095 41.80170 -32.41070 1.000 30.73000 ? 65  ALA B HB2  1 
ATOM   6620  H  HB3  . ALA B 1 68  ? -35.15309 41.32398 -30.98486 1.000 30.73000 ? 65  ALA B HB3  1 
ATOM   6621  N  N    . ASN B 1 69  ? -38.23761 40.89220 -30.57764 1.000 27.20000 ? 66  ASN B N    1 
ATOM   6622  C  CA   . ASN B 1 69  ? -39.17816 40.05790 -29.83027 1.000 29.61000 ? 66  ASN B CA   1 
ATOM   6623  C  C    . ASN B 1 69  ? -40.31732 40.92624 -29.31425 1.000 29.26000 ? 66  ASN B C    1 
ATOM   6624  O  O    . ASN B 1 69  ? -40.25616 41.45740 -28.19812 1.000 31.08000 ? 66  ASN B O    1 
ATOM   6625  C  CB   . ASN B 1 69  ? -38.48142 39.34040 -28.67223 1.000 30.59000 ? 66  ASN B CB   1 
ATOM   6626  C  CG   . ASN B 1 69  ? -39.40506 38.39290 -27.93376 1.000 29.31000 ? 66  ASN B CG   1 
ATOM   6627  O  OD1  . ASN B 1 69  ? -40.59604 38.30896 -28.23289 1.000 28.59000 ? 66  ASN B OD1  1 
ATOM   6628  N  ND2  . ASN B 1 69  ? -38.86258 37.68481 -26.94826 1.000 27.68000 ? 66  ASN B ND2  1 
ATOM   6629  H  H    . ASN B 1 69  ? -38.13033 41.67562 -30.23950 1.000 32.66000 ? 66  ASN B H    1 
ATOM   6630  H  HA   . ASN B 1 69  ? -39.55247 39.39314 -30.42933 1.000 35.55000 ? 66  ASN B HA   1 
ATOM   6631  H  HB2  . ASN B 1 69  ? -37.73778 38.82437 -29.02096 1.000 36.72000 ? 66  ASN B HB2  1 
ATOM   6632  H  HB3  . ASN B 1 69  ? -38.15905 40.00051 -28.03880 1.000 36.72000 ? 66  ASN B HB3  1 
ATOM   6633  H  HD21 . ASN B 1 69  ? -39.34551 37.13304 -26.49890 1.000 33.23000 ? 66  ASN B HD21 1 
ATOM   6634  H  HD22 . ASN B 1 69  ? -38.02868 37.77845 -26.76003 1.000 33.23000 ? 66  ASN B HD22 1 
ATOM   6635  N  N    . PRO B 1 70  ? -41.38027 41.09745 -30.10665 1.000 27.67000 ? 67  PRO B N    1 
ATOM   6636  C  CA   . PRO B 1 70  ? -42.50263 41.93949 -29.65604 1.000 33.22000 ? 67  PRO B CA   1 
ATOM   6637  C  C    . PRO B 1 70  ? -43.16625 41.45694 -28.37835 1.000 30.21000 ? 67  PRO B C    1 
ATOM   6638  O  O    . PRO B 1 70  ? -43.87105 42.24301 -27.73209 1.000 30.39000 ? 67  PRO B O    1 
ATOM   6639  C  CB   . PRO B 1 70  ? -43.47643 41.88869 -30.84163 1.000 35.66000 ? 67  PRO B CB   1 
ATOM   6640  C  CG   . PRO B 1 70  ? -42.61463 41.62554 -32.02181 1.000 31.86000 ? 67  PRO B CG   1 
ATOM   6641  C  CD   . PRO B 1 70  ? -41.49197 40.74656 -31.53427 1.000 33.19000 ? 67  PRO B CD   1 
ATOM   6642  H  HA   . PRO B 1 70  ? -42.19500 42.85027 -29.52663 1.000 39.88000 ? 67  PRO B HA   1 
ATOM   6643  H  HB2  . PRO B 1 70  ? -44.11914 41.17369 -30.71281 1.000 42.81000 ? 67  PRO B HB2  1 
ATOM   6644  H  HB3  . PRO B 1 70  ? -43.93759 42.73757 -30.92894 1.000 42.81000 ? 67  PRO B HB3  1 
ATOM   6645  H  HG2  . PRO B 1 70  ? -43.13046 41.17325 -32.70756 1.000 38.25000 ? 67  PRO B HG2  1 
ATOM   6646  H  HG3  . PRO B 1 70  ? -42.26842 42.46380 -32.36584 1.000 38.25000 ? 67  PRO B HG3  1 
ATOM   6647  H  HD2  . PRO B 1 70  ? -41.71588 39.80900 -31.64262 1.000 39.84000 ? 67  PRO B HD2  1 
ATOM   6648  H  HD3  . PRO B 1 70  ? -40.66759 40.94724 -32.00441 1.000 39.84000 ? 67  PRO B HD3  1 
ATOM   6649  N  N    . ASP B 1 71  ? -42.98416 40.19384 -28.00061 1.000 31.23000 ? 68  ASP B N    1 
ATOM   6650  C  CA   . ASP B 1 71  ? -43.50347 39.69559 -26.73414 1.000 27.33000 ? 68  ASP B CA   1 
ATOM   6651  C  C    . ASP B 1 71  ? -42.62978 40.08054 -25.54846 1.000 33.03000 ? 68  ASP B C    1 
ATOM   6652  O  O    . ASP B 1 71  ? -43.00708 39.79717 -24.40630 1.000 29.86000 ? 68  ASP B O    1 
ATOM   6653  C  CB   . ASP B 1 71  ? -43.64550 38.17133 -26.78497 1.000 35.24000 ? 68  ASP B CB   1 
ATOM   6654  C  CG   . ASP B 1 71  ? -44.71325 37.71580 -27.76052 1.000 44.44000 ? 68  ASP B CG   1 
ATOM   6655  O  OD1  . ASP B 1 71  ? -45.35695 38.58101 -28.39016 1.000 44.37000 ? 68  ASP B OD1  1 
ATOM   6656  O  OD2  . ASP B 1 71  ? -44.90829 36.48982 -27.89755 1.000 51.98000 ? 68  ASP B OD2  1 
ATOM   6657  H  H    . ASP B 1 71  ? -42.56132 39.60509 -28.46340 1.000 37.49000 ? 68  ASP B H    1 
ATOM   6658  H  HA   . ASP B 1 71  ? -44.38590 40.07323 -26.59415 1.000 32.82000 ? 68  ASP B HA   1 
ATOM   6659  H  HB2  . ASP B 1 71  ? -42.80054 37.78390 -27.06218 1.000 42.30000 ? 68  ASP B HB2  1 
ATOM   6660  H  HB3  . ASP B 1 71  ? -43.88607 37.84640 -25.90324 1.000 42.30000 ? 68  ASP B HB3  1 
ATOM   6661  N  N    . ALA B 1 72  ? -41.48760 40.72091 -25.78597 1.000 30.38000 ? 69  ALA B N    1 
ATOM   6662  C  CA   . ALA B 1 72  ? -40.54978 41.02760 -24.71544 1.000 27.44000 ? 69  ALA B CA   1 
ATOM   6663  C  C    . ALA B 1 72  ? -40.98259 42.26919 -23.94820 1.000 33.82000 ? 69  ALA B C    1 
ATOM   6664  O  O    . ALA B 1 72  ? -41.38176 43.27815 -24.54194 1.000 30.42000 ? 69  ALA B O    1 
ATOM   6665  C  CB   . ALA B 1 72  ? -39.14348 41.23094 -25.27732 1.000 26.00000 ? 69  ALA B CB   1 
ATOM   6666  H  H    . ALA B 1 72  ? -41.23335 40.98876 -26.56264 1.000 36.48000 ? 69  ALA B H    1 
ATOM   6667  H  HA   . ALA B 1 72  ? -40.53504 40.28091 -24.09646 1.000 32.94000 ? 69  ALA B HA   1 
ATOM   6668  H  HB1  . ALA B 1 72  ? -38.53003 41.39036 -24.54304 1.000 31.22000 ? 69  ALA B HB1  1 
ATOM   6669  H  HB2  . ALA B 1 72  ? -38.87883 40.43364 -25.76228 1.000 31.22000 ? 69  ALA B HB2  1 
ATOM   6670  H  HB3  . ALA B 1 72  ? -39.14962 41.99488 -25.87502 1.000 31.22000 ? 69  ALA B HB3  1 
ATOM   6671  N  N    . LYS B 1 73  ? -40.91934 42.17981 -22.62381 1.000 28.41000 ? 70  LYS B N    1 
ATOM   6672  C  CA   . LYS B 1 73  ? -41.18273 43.29563 -21.72743 1.000 32.15000 ? 70  LYS B CA   1 
ATOM   6673  C  C    . LYS B 1 73  ? -39.84510 43.77017 -21.17466 1.000 27.78000 ? 70  LYS B C    1 
ATOM   6674  O  O    . LYS B 1 73  ? -39.03874 42.95068 -20.72152 1.000 25.96000 ? 70  LYS B O    1 
ATOM   6675  C  CB   . LYS B 1 73  ? -42.11538 42.89042 -20.58065 1.000 30.00000 ? 70  LYS B CB   1 
ATOM   6676  C  CG   . LYS B 1 73  ? -43.09907 41.73470 -20.85769 1.000 30.00000 ? 70  LYS B CG   1 
ATOM   6677  C  CD   . LYS B 1 73  ? -43.82514 41.79976 -22.20395 1.000 30.00000 ? 70  LYS B CD   1 
ATOM   6678  C  CE   . LYS B 1 73  ? -44.68381 43.04461 -22.34416 1.000 30.00000 ? 70  LYS B CE   1 
ATOM   6679  N  NZ   . LYS B 1 73  ? -45.36082 43.41117 -21.07396 1.000 30.00000 ? 70  LYS B NZ   1 
ATOM   6680  H  H    . LYS B 1 73  ? -40.71805 41.45487 -22.20723 1.000 28.41000 ? 70  LYS B H    1 
ATOM   6681  H  HA   . LYS B 1 73  ? -41.61443 44.01820 -22.20952 1.000 32.15000 ? 70  LYS B HA   1 
ATOM   6682  H  HB2  . LYS B 1 73  ? -41.56569 42.61981 -19.82864 1.000 30.00000 ? 70  LYS B HB2  1 
ATOM   6683  H  HB3  . LYS B 1 73  ? -42.64864 43.66423 -20.34033 1.000 30.00000 ? 70  LYS B HB3  1 
ATOM   6684  H  HG2  . LYS B 1 73  ? -42.60510 40.90016 -20.83658 1.000 30.00000 ? 70  LYS B HG2  1 
ATOM   6685  H  HG3  . LYS B 1 73  ? -43.77713 41.73652 -20.16405 1.000 30.00000 ? 70  LYS B HG3  1 
ATOM   6686  H  HD2  . LYS B 1 73  ? -43.16890 41.80568 -22.91823 1.000 30.00000 ? 70  LYS B HD2  1 
ATOM   6687  H  HD3  . LYS B 1 73  ? -44.40274 41.02530 -22.29050 1.000 30.00000 ? 70  LYS B HD3  1 
ATOM   6688  H  HE2  . LYS B 1 73  ? -44.12269 43.78906 -22.61218 1.000 30.00000 ? 70  LYS B HE2  1 
ATOM   6689  H  HE3  . LYS B 1 73  ? -45.36666 42.88568 -23.01451 1.000 30.00000 ? 70  LYS B HE3  1 
ATOM   6690  H  HZ1  . LYS B 1 73  ? -45.90061 44.10631 -21.20632 1.000 30.00000 ? 70  LYS B HZ1  1 
ATOM   6691  H  HZ2  . LYS B 1 73  ? -45.84216 42.72427 -20.77633 1.000 30.00000 ? 70  LYS B HZ2  1 
ATOM   6692  H  HZ3  . LYS B 1 73  ? -44.75594 43.62831 -20.45827 1.000 30.00000 ? 70  LYS B HZ3  1 
ATOM   6693  N  N    . VAL B 1 74  ? -39.60464 45.07889 -21.21335 1.000 22.14000 ? 71  VAL B N    1 
ATOM   6694  C  CA   . VAL B 1 74  ? -38.31054 45.65019 -20.84772 1.000 20.80000 ? 71  VAL B CA   1 
ATOM   6695  C  C    . VAL B 1 74  ? -38.52751 46.67042 -19.74038 1.000 25.14000 ? 71  VAL B C    1 
ATOM   6696  O  O    . VAL B 1 74  ? -39.28716 47.63129 -19.91342 1.000 23.53000 ? 71  VAL B O    1 
ATOM   6697  C  CB   . VAL B 1 74  ? -37.60750 46.29309 -22.05559 1.000 21.60000 ? 71  VAL B CB   1 
ATOM   6698  C  CG1  . VAL B 1 74  ? -36.24529 46.84200 -21.65142 1.000 23.33000 ? 71  VAL B CG1  1 
ATOM   6699  C  CG2  . VAL B 1 74  ? -37.46470 45.28605 -23.18541 1.000 25.02000 ? 71  VAL B CG2  1 
ATOM   6700  H  H    . VAL B 1 74  ? -40.18602 45.66580 -21.45241 1.000 26.59000 ? 71  VAL B H    1 
ATOM   6701  H  HA   . VAL B 1 74  ? -37.74326 44.94527 -20.49818 1.000 24.98000 ? 71  VAL B HA   1 
ATOM   6702  H  HB   . VAL B 1 74  ? -38.14770 47.03253 -22.37544 1.000 25.94000 ? 71  VAL B HB   1 
ATOM   6703  H  HG11 . VAL B 1 74  ? -35.76236 47.10761 -22.44962 1.000 28.02000 ? 71  VAL B HG11 1 
ATOM   6704  H  HG12 . VAL B 1 74  ? -36.37327 47.60905 -21.07163 1.000 28.02000 ? 71  VAL B HG12 1 
ATOM   6705  H  HG13 . VAL B 1 74  ? -35.75300 46.15074 -21.18162 1.000 28.02000 ? 71  VAL B HG13 1 
ATOM   6706  H  HG21 . VAL B 1 74  ? -36.93321 45.68034 -23.89459 1.000 30.04000 ? 71  VAL B HG21 1 
ATOM   6707  H  HG22 . VAL B 1 74  ? -37.02533 44.49071 -22.84588 1.000 30.04000 ? 71  VAL B HG22 1 
ATOM   6708  H  HG23 . VAL B 1 74  ? -38.34659 45.05951 -23.51986 1.000 30.04000 ? 71  VAL B HG23 1 
ATOM   6709  N  N    . LEU B 1 75  ? -37.85288 46.46902 -18.61045 1.000 23.30000 ? 72  LEU B N    1 
ATOM   6710  C  CA   . LEU B 1 75  ? -37.97828 47.34385 -17.45467 1.000 22.54000 ? 72  LEU B CA   1 
ATOM   6711  C  C    . LEU B 1 75  ? -36.83653 48.34937 -17.41579 1.000 21.83000 ? 72  LEU B C    1 
ATOM   6712  O  O    . LEU B 1 75  ? -35.70020 48.03168 -17.78143 1.000 24.08000 ? 72  LEU B O    1 
ATOM   6713  C  CB   . LEU B 1 75  ? -37.98023 46.54055 -16.15095 1.000 20.59000 ? 72  LEU B CB   1 
ATOM   6714  C  CG   . LEU B 1 75  ? -38.96118 45.37862 -16.02086 1.000 22.88000 ? 72  LEU B CG   1 
ATOM   6715  C  CD1  . LEU B 1 75  ? -38.72902 44.65180 -14.70160 1.000 25.30000 ? 72  LEU B CD1  1 
ATOM   6716  C  CD2  . LEU B 1 75  ? -40.39297 45.87848 -16.10306 1.000 23.58000 ? 72  LEU B CD2  1 
ATOM   6717  H  H    . LEU B 1 75  ? -37.30514 45.81711 -18.48965 1.000 27.98000 ? 72  LEU B H    1 
ATOM   6718  H  HA   . LEU B 1 75  ? -38.81533 47.82883 -17.52560 1.000 27.07000 ? 72  LEU B HA   1 
ATOM   6719  H  HB2  . LEU B 1 75  ? -37.09211 46.16848 -16.03396 1.000 24.73000 ? 72  LEU B HB2  1 
ATOM   6720  H  HB3  . LEU B 1 75  ? -38.18039 47.15512 -15.42766 1.000 24.73000 ? 72  LEU B HB3  1 
ATOM   6721  H  HG   . LEU B 1 75  ? -38.81940 44.75442 -16.74968 1.000 27.47000 ? 72  LEU B HG   1 
ATOM   6722  H  HD11 . LEU B 1 75  ? -39.41598 43.97647 -14.58796 1.000 30.38000 ? 72  LEU B HD11 1 
ATOM   6723  H  HD12 . LEU B 1 75  ? -37.85404 44.23356 -14.72119 1.000 30.38000 ? 72  LEU B HD12 1 
ATOM   6724  H  HD13 . LEU B 1 75  ? -38.77272 45.29354 -13.97555 1.000 30.38000 ? 72  LEU B HD13 1 
ATOM   6725  H  HD21 . LEU B 1 75  ? -40.99606 45.13951 -15.92669 1.000 28.31000 ? 72  LEU B HD21 1 
ATOM   6726  H  HD22 . LEU B 1 75  ? -40.52236 46.57613 -15.44167 1.000 28.31000 ? 72  LEU B HD22 1 
ATOM   6727  H  HD23 . LEU B 1 75  ? -40.55363 46.23161 -16.99210 1.000 28.31000 ? 72  LEU B HD23 1 
ATOM   6728  N  N    . MET B 1 76  ? -37.15013 49.56130 -16.96372 1.000 20.90000 ? 73  MET B N    1 
ATOM   6729  C  CA   . MET B 1 76  ? -36.14753 50.57660 -16.68432 1.000 20.85000 ? 73  MET B CA   1 
ATOM   6730  C  C    . MET B 1 76  ? -35.67752 50.46291 -15.24111 1.000 20.99000 ? 73  MET B C    1 
ATOM   6731  O  O    . MET B 1 76  ? -36.48355 50.28754 -14.31986 1.000 19.97000 ? 73  MET B O    1 
ATOM   6732  C  CB   . MET B 1 76  ? -36.70518 51.97906 -16.92958 1.000 18.28000 ? 73  MET B CB   1 
ATOM   6733  C  CG   . MET B 1 76  ? -35.71303 53.08318 -16.61153 1.000 22.56000 ? 73  MET B CG   1 
ATOM   6734  S  SD   . MET B 1 76  ? -36.16897 54.68561 -17.30179 1.000 27.12000 ? 73  MET B SD   1 
ATOM   6735  C  CE   . MET B 1 76  ? -34.86649 55.70878 -16.61623 1.000 20.35000 ? 73  MET B CE   1 
ATOM   6736  H  H    . MET B 1 76  ? -37.95481 49.82209 -16.80857 1.000 25.09000 ? 73  MET B H    1 
ATOM   6737  H  HA   . MET B 1 76  ? -35.39546 50.44529 -17.28269 1.000 25.04000 ? 73  MET B HA   1 
ATOM   6738  H  HB2  . MET B 1 76  ? -36.95147 52.05964 -17.86433 1.000 21.95000 ? 73  MET B HB2  1 
ATOM   6739  H  HB3  . MET B 1 76  ? -37.48571 52.10881 -16.36847 1.000 21.95000 ? 73  MET B HB3  1 
ATOM   6740  H  HG2  . MET B 1 76  ? -35.65298 53.18174 -15.64842 1.000 27.09000 ? 73  MET B HG2  1 
ATOM   6741  H  HG3  . MET B 1 76  ? -34.84717 52.83970 -16.97473 1.000 27.09000 ? 73  MET B HG3  1 
ATOM   6742  H  HE1  . MET B 1 76  ? -34.98945 56.62187 -16.91963 1.000 24.44000 ? 73  MET B HE1  1 
ATOM   6743  H  HE2  . MET B 1 76  ? -34.91321 55.67280 -15.64802 1.000 24.44000 ? 73  MET B HE2  1 
ATOM   6744  H  HE3  . MET B 1 76  ? -34.00843 55.37242 -16.91871 1.000 24.44000 ? 73  MET B HE3  1 
ATOM   6745  N  N    . TYR B 1 77  ? -34.36691 50.57230 -15.05196 1.000 19.15000 ? 74  TYR B N    1 
ATOM   6746  C  CA   . TYR B 1 77  ? -33.77699 50.49480 -13.72531 1.000 26.54000 ? 74  TYR B CA   1 
ATOM   6747  C  C    . TYR B 1 77  ? -33.93251 51.81540 -12.98375 1.000 24.66000 ? 74  TYR B C    1 
ATOM   6748  O  O    . TYR B 1 77  ? -33.87117 52.89730 -13.57654 1.000 21.72000 ? 74  TYR B O    1 
ATOM   6749  C  CB   . TYR B 1 77  ? -32.29489 50.12620 -13.81953 1.000 22.09000 ? 74  TYR B CB   1 
ATOM   6750  C  CG   . TYR B 1 77  ? -31.59345 50.07783 -12.47990 1.000 21.78000 ? 74  TYR B CG   1 
ATOM   6751  C  CD1  . TYR B 1 77  ? -31.10806 51.23459 -11.88234 1.000 21.46000 ? 74  TYR B CD1  1 
ATOM   6752  C  CD2  . TYR B 1 77  ? -31.42980 48.87489 -11.80585 1.000 22.09000 ? 74  TYR B CD2  1 
ATOM   6753  C  CE1  . TYR B 1 77  ? -30.47801 51.19293 -10.64933 1.000 21.34000 ? 74  TYR B CE1  1 
ATOM   6754  C  CE2  . TYR B 1 77  ? -30.79621 48.82299 -10.57777 1.000 23.41000 ? 74  TYR B CE2  1 
ATOM   6755  C  CZ   . TYR B 1 77  ? -30.32069 49.98327 -10.00508 1.000 22.83000 ? 74  TYR B CZ   1 
ATOM   6756  O  OH   . TYR B 1 77  ? -29.69048 49.93378 -8.78003  1.000 22.21000 ? 74  TYR B OH   1 
ATOM   6757  H  H    . TYR B 1 77  ? -33.79439 50.69285 -15.68226 1.000 23.00000 ? 74  TYR B H    1 
ATOM   6758  H  HA   . TYR B 1 77  ? -34.23333 49.80649 -13.21651 1.000 31.87000 ? 74  TYR B HA   1 
ATOM   6759  H  HB2  . TYR B 1 77  ? -32.21676 49.24926 -14.22667 1.000 26.53000 ? 74  TYR B HB2  1 
ATOM   6760  H  HB3  . TYR B 1 77  ? -31.84310 50.78749 -14.36678 1.000 26.53000 ? 74  TYR B HB3  1 
ATOM   6761  H  HD1  . TYR B 1 77  ? -31.20783 52.05044 -12.31746 1.000 25.77000 ? 74  TYR B HD1  1 
ATOM   6762  H  HD2  . TYR B 1 77  ? -31.75202 48.09020 -12.18708 1.000 26.53000 ? 74  TYR B HD2  1 
ATOM   6763  H  HE1  . TYR B 1 77  ? -30.16301 51.97570 -10.25825 1.000 25.62000 ? 74  TYR B HE1  1 
ATOM   6764  H  HE2  . TYR B 1 77  ? -30.69139 48.00906 -10.14023 1.000 28.11000 ? 74  TYR B HE2  1 
ATOM   6765  H  HH   . TYR B 1 77  ? -29.74480 49.15900 -8.46009  1.000 26.68000 ? 74  TYR B HH   1 
ATOM   6766  N  N    . TRP B 1 78  ? -34.12952 51.71978 -11.67375 1.000 21.65000 ? 75  TRP B N    1 
ATOM   6767  C  CA   . TRP B 1 78  ? -34.20693 52.90560 -10.83449 1.000 23.08000 ? 75  TRP B CA   1 
ATOM   6768  C  C    . TRP B 1 78  ? -34.06829 52.46683 -9.38459  1.000 24.47000 ? 75  TRP B C    1 
ATOM   6769  O  O    . TRP B 1 78  ? -34.63287 51.44607 -8.98622  1.000 25.89000 ? 75  TRP B O    1 
ATOM   6770  C  CB   . TRP B 1 78  ? -35.52262 53.65384 -11.08540 1.000 27.32000 ? 75  TRP B CB   1 
ATOM   6771  C  CG   . TRP B 1 78  ? -35.54228 55.06175 -10.58241 1.000 23.08000 ? 75  TRP B CG   1 
ATOM   6772  C  CD1  . TRP B 1 78  ? -36.26968 55.53961 -9.53692  1.000 28.37000 ? 75  TRP B CD1  1 
ATOM   6773  C  CD2  . TRP B 1 78  ? -34.78457 56.16831 -11.08199 1.000 24.67000 ? 75  TRP B CD2  1 
ATOM   6774  N  NE1  . TRP B 1 78  ? -36.02871 56.87957 -9.36047  1.000 29.08000 ? 75  TRP B NE1  1 
ATOM   6775  C  CE2  . TRP B 1 78  ? -35.11679 57.29004 -10.29613 1.000 31.89000 ? 75  TRP B CE2  1 
ATOM   6776  C  CE3  . TRP B 1 78  ? -33.86030 56.32148 -12.11869 1.000 23.18000 ? 75  TRP B CE3  1 
ATOM   6777  C  CZ2  . TRP B 1 78  ? -34.56036 58.54756 -10.51645 1.000 30.23000 ? 75  TRP B CZ2  1 
ATOM   6778  C  CZ3  . TRP B 1 78  ? -33.30810 57.57333 -12.33622 1.000 29.32000 ? 75  TRP B CZ3  1 
ATOM   6779  C  CH2  . TRP B 1 78  ? -33.65942 58.66777 -11.53730 1.000 25.84000 ? 75  TRP B CH2  1 
ATOM   6780  H  H    . TRP B 1 78  ? -34.22134 50.97819 -11.24804 1.000 25.99000 ? 75  TRP B H    1 
ATOM   6781  H  HA   . TRP B 1 78  ? -33.48053 53.51965 -11.02471 1.000 27.71000 ? 75  TRP B HA   1 
ATOM   6782  H  HB2  . TRP B 1 78  ? -35.68423 53.68239 -12.04142 1.000 32.80000 ? 75  TRP B HB2  1 
ATOM   6783  H  HB3  . TRP B 1 78  ? -36.23991 53.17462 -10.64185 1.000 32.80000 ? 75  TRP B HB3  1 
ATOM   6784  H  HD1  . TRP B 1 78  ? -36.84803 55.03088 -9.01576  1.000 34.07000 ? 75  TRP B HD1  1 
ATOM   6785  H  HE1  . TRP B 1 78  ? -36.39074 57.37891 -8.76114  1.000 34.92000 ? 75  TRP B HE1  1 
ATOM   6786  H  HE3  . TRP B 1 78  ? -33.62076 55.59799 -12.65168 1.000 27.84000 ? 75  TRP B HE3  1 
ATOM   6787  H  HZ2  . TRP B 1 78  ? -34.79286 59.27753 -9.98921  1.000 36.29000 ? 75  TRP B HZ2  1 
ATOM   6788  H  HZ3  . TRP B 1 78  ? -32.69359 57.68851 -13.02471 1.000 35.20000 ? 75  TRP B HZ3  1 
ATOM   6789  H  HH2  . TRP B 1 78  ? -33.27082 59.49588 -11.70499 1.000 31.02000 ? 75  TRP B HH2  1 
ATOM   6790  N  N    . ASN B 1 79  ? -33.28519 53.21920 -8.61672  1.000 21.43000 ? 76  ASN B N    1 
ATOM   6791  C  CA   . ASN B 1 79  ? -32.89076 52.82112 -7.27239  1.000 23.83000 ? 76  ASN B CA   1 
ATOM   6792  C  C    . ASN B 1 79  ? -33.69854 53.58267 -6.23111  1.000 23.81000 ? 76  ASN B C    1 
ATOM   6793  O  O    . ASN B 1 79  ? -33.82011 54.80877 -6.30702  1.000 20.61000 ? 76  ASN B O    1 
ATOM   6794  C  CB   . ASN B 1 79  ? -31.39635 53.06377 -7.05588  1.000 21.47000 ? 76  ASN B CB   1 
ATOM   6795  C  CG   . ASN B 1 79  ? -30.83752 52.25529 -5.90274  1.000 21.19000 ? 76  ASN B CG   1 
ATOM   6796  O  OD1  . ASN B 1 79  ? -31.07908 52.56735 -4.73700  1.000 19.05000 ? 76  ASN B OD1  1 
ATOM   6797  N  ND2  . ASN B 1 79  ? -30.09016 51.20505 -6.22159  1.000 23.39000 ? 76  ASN B ND2  1 
ATOM   6798  H  H    . ASN B 1 79  ? -32.96423 53.97943 -8.85887  1.000 25.73000 ? 76  ASN B H    1 
ATOM   6799  H  HA   . ASN B 1 79  ? -33.07627 51.87598 -7.15749  1.000 28.61000 ? 76  ASN B HA   1 
ATOM   6800  H  HB2  . ASN B 1 79  ? -30.91491 52.81351 -7.85992  1.000 25.79000 ? 76  ASN B HB2  1 
ATOM   6801  H  HB3  . ASN B 1 79  ? -31.25268 54.00329 -6.86205  1.000 25.79000 ? 76  ASN B HB3  1 
ATOM   6802  H  HD21 . ASN B 1 79  ? -29.75048 50.71496 -5.60189  1.000 28.08000 ? 76  ASN B HD21 1 
ATOM   6803  H  HD22 . ASN B 1 79  ? -29.94582 51.01493 -7.04780  1.000 28.08000 ? 76  ASN B HD22 1 
ATOM   6804  N  N    . THR B 1 80  ? -34.23211 52.84724 -5.25063  1.000 21.02000 ? 77  THR B N    1 
ATOM   6805  C  CA   . THR B 1 80  ? -35.02620 53.46596 -4.19482  1.000 21.86000 ? 77  THR B CA   1 
ATOM   6806  C  C    . THR B 1 80  ? -34.21118 54.48550 -3.41426  1.000 24.03000 ? 77  THR B C    1 
ATOM   6807  O  O    . THR B 1 80  ? -34.72850 55.53898 -3.02545  1.000 21.38000 ? 77  THR B O    1 
ATOM   6808  C  CB   . THR B 1 80  ? -35.55765 52.39535 -3.23798  1.000 22.99000 ? 77  THR B CB   1 
ATOM   6809  O  OG1  . THR B 1 80  ? -36.33536 51.43694 -3.96289  1.000 21.28000 ? 77  THR B OG1  1 
ATOM   6810  C  CG2  . THR B 1 80  ? -36.41867 53.02342 -2.13992  1.000 21.99000 ? 77  THR B CG2  1 
ATOM   6811  H  H    . THR B 1 80  ? -34.14833 51.99453 -5.17662  1.000 25.24000 ? 77  THR B H    1 
ATOM   6812  H  HA   . THR B 1 80  ? -35.77925 53.91847 -4.60598  1.000 26.25000 ? 77  THR B HA   1 
ATOM   6813  H  HB   . THR B 1 80  ? -34.80791 51.94744 -2.81587  1.000 27.60000 ? 77  THR B HB   1 
ATOM   6814  H  HG1  . THR B 1 80  ? -35.85206 50.78948 -4.19268  1.000 25.55000 ? 77  THR B HG1  1 
ATOM   6815  H  HG21 . THR B 1 80  ? -36.83260 52.32841 -1.60463  1.000 26.41000 ? 77  THR B HG21 1 
ATOM   6816  H  HG22 . THR B 1 80  ? -35.86955 53.57878 -1.56466  1.000 26.41000 ? 77  THR B HG22 1 
ATOM   6817  H  HG23 . THR B 1 80  ? -37.11390 53.57157 -2.53627  1.000 26.41000 ? 77  THR B HG23 1 
ATOM   6818  N  N    . LEU B 1 81  ? -32.93982 54.18342 -3.16565  1.000 20.82000 ? 78  LEU B N    1 
ATOM   6819  C  CA   . LEU B 1 81  ? -32.10348 54.94709 -2.24956  1.000 22.43000 ? 78  LEU B CA   1 
ATOM   6820  C  C    . LEU B 1 81  ? -31.00507 55.74502 -2.92931  1.000 22.16000 ? 78  LEU B C    1 
ATOM   6821  O  O    . LEU B 1 81  ? -30.68512 56.84551 -2.47447  1.000 22.49000 ? 78  LEU B O    1 
ATOM   6822  C  CB   . LEU B 1 81  ? -31.45500 54.00402 -1.23044  1.000 22.59000 ? 78  LEU B CB   1 
ATOM   6823  C  CG   . LEU B 1 81  ? -30.43278 54.63752 -0.28286  1.000 21.16000 ? 78  LEU B CG   1 
ATOM   6824  C  CD1  . LEU B 1 81  ? -31.10599 55.68095 0.60034   1.000 25.97000 ? 78  LEU B CD1  1 
ATOM   6825  C  CD2  . LEU B 1 81  ? -29.75121 53.56909 0.55640   1.000 23.96000 ? 78  LEU B CD2  1 
ATOM   6826  H  H    . LEU B 1 81  ? -32.52866 53.52032 -3.52737  1.000 25.00000 ? 78  LEU B H    1 
ATOM   6827  H  HA   . LEU B 1 81  ? -32.67160 55.57595 -1.77767  1.000 26.93000 ? 78  LEU B HA   1 
ATOM   6828  H  HB2  . LEU B 1 81  ? -32.15799 53.62331 -0.68110  1.000 27.12000 ? 78  LEU B HB2  1 
ATOM   6829  H  HB3  . LEU B 1 81  ? -30.99738 53.30115 -1.71774  1.000 27.12000 ? 78  LEU B HB3  1 
ATOM   6830  H  HG   . LEU B 1 81  ? -29.74719 55.08525 -0.80287  1.000 25.41000 ? 78  LEU B HG   1 
ATOM   6831  H  HD11 . LEU B 1 81  ? -30.45877 56.01939 1.23867   1.000 31.19000 ? 78  LEU B HD11 1 
ATOM   6832  H  HD12 . LEU B 1 81  ? -31.43021 56.40518 0.04244   1.000 31.19000 ? 78  LEU B HD12 1 
ATOM   6833  H  HD13 . LEU B 1 81  ? -31.84752 55.26699 1.06903   1.000 31.19000 ? 78  LEU B HD13 1 
ATOM   6834  H  HD21 . LEU B 1 81  ? -29.06211 53.98478 1.09792   1.000 28.77000 ? 78  LEU B HD21 1 
ATOM   6835  H  HD22 . LEU B 1 81  ? -30.41176 53.14750 1.12809   1.000 28.77000 ? 78  LEU B HD22 1 
ATOM   6836  H  HD23 . LEU B 1 81  ? -29.35494 52.90906 -0.03371  1.000 28.77000 ? 78  LEU B HD23 1 
ATOM   6837  N  N    . ILE B 1 82  ? -30.40846 55.21705 -3.99528  1.000 19.00000 ? 79  ILE B N    1 
ATOM   6838  C  CA   . ILE B 1 82  ? -29.14658 55.71704 -4.52881  1.000 21.78000 ? 79  ILE B CA   1 
ATOM   6839  C  C    . ILE B 1 82  ? -29.41003 56.49709 -5.80831  1.000 22.55000 ? 79  ILE B C    1 
ATOM   6840  O  O    . ILE B 1 82  ? -30.03012 55.98150 -6.74601  1.000 23.13000 ? 79  ILE B O    1 
ATOM   6841  C  CB   . ILE B 1 82  ? -28.15771 54.56541 -4.78442  1.000 20.94000 ? 79  ILE B CB   1 
ATOM   6842  C  CG1  . ILE B 1 82  ? -27.98538 53.72802 -3.51308  1.000 21.40000 ? 79  ILE B CG1  1 
ATOM   6843  C  CG2  . ILE B 1 82  ? -26.81740 55.12321 -5.26714  1.000 23.33000 ? 79  ILE B CG2  1 
ATOM   6844  C  CD1  . ILE B 1 82  ? -27.25912 52.41640 -3.72613  1.000 31.34000 ? 79  ILE B CD1  1 
ATOM   6845  H  H    . ILE B 1 82  ? -30.72531 54.55069 -4.43707  1.000 22.82000 ? 79  ILE B H    1 
ATOM   6846  H  HA   . ILE B 1 82  ? -28.75884 56.33136 -3.88603  1.000 26.16000 ? 79  ILE B HA   1 
ATOM   6847  H  HB   . ILE B 1 82  ? -28.51383 53.98871 -5.47832  1.000 25.14000 ? 79  ILE B HB   1 
ATOM   6848  H  HG12 . ILE B 1 82  ? -27.47678 54.24433 -2.86838  1.000 25.69000 ? 79  ILE B HG12 1 
ATOM   6849  H  HG13 . ILE B 1 82  ? -28.86346 53.52314 -3.15545  1.000 25.69000 ? 79  ILE B HG13 1 
ATOM   6850  H  HG21 . ILE B 1 82  ? -26.18286 54.39409 -5.34869  1.000 28.01000 ? 79  ILE B HG21 1 
ATOM   6851  H  HG22 . ILE B 1 82  ? -26.94465 55.54896 -6.12937  1.000 28.01000 ? 79  ILE B HG22 1 
ATOM   6852  H  HG23 . ILE B 1 82  ? -26.49469 55.77199 -4.62229  1.000 28.01000 ? 79  ILE B HG23 1 
ATOM   6853  H  HD11 . ILE B 1 82  ? -27.05630 52.02384 -2.86261  1.000 37.63000 ? 79  ILE B HD11 1 
ATOM   6854  H  HD12 . ILE B 1 82  ? -27.82890 51.81903 -4.23544  1.000 37.63000 ? 79  ILE B HD12 1 
ATOM   6855  H  HD13 . ILE B 1 82  ? -26.43780 52.58575 -4.21362  1.000 37.63000 ? 79  ILE B HD13 1 
ATOM   6856  N  N    . ALA B 1 83  ? -28.91649 57.73321 -5.85474  1.000 24.53000 ? 80  ALA B N    1 
ATOM   6857  C  CA   . ALA B 1 83  ? -29.00247 58.55301 -7.06214  1.000 20.11000 ? 80  ALA B CA   1 
ATOM   6858  C  C    . ALA B 1 83  ? -27.77327 58.29423 -7.93344  1.000 27.18000 ? 80  ALA B C    1 
ATOM   6859  O  O    . ALA B 1 83  ? -26.91322 59.15299 -8.12970  1.000 21.05000 ? 80  ALA B O    1 
ATOM   6860  C  CB   . ALA B 1 83  ? -29.12454 60.02719 -6.69931  1.000 23.67000 ? 80  ALA B CB   1 
ATOM   6861  H  H    . ALA B 1 83  ? -28.52445 58.12239 -5.19561  1.000 29.45000 ? 80  ALA B H    1 
ATOM   6862  H  HA   . ALA B 1 83  ? -29.79513 58.29620 -7.55875  1.000 24.15000 ? 80  ALA B HA   1 
ATOM   6863  H  HB1  . ALA B 1 83  ? -29.24929 60.54298 -7.51129  1.000 28.43000 ? 80  ALA B HB1  1 
ATOM   6864  H  HB2  . ALA B 1 83  ? -29.88717 60.14570 -6.11172  1.000 28.43000 ? 80  ALA B HB2  1 
ATOM   6865  H  HB3  . ALA B 1 83  ? -28.31312 60.30989 -6.24924  1.000 28.43000 ? 80  ALA B HB3  1 
ATOM   6866  N  N    . TRP B 1 84  ? -27.69421 57.06920 -8.44508  1.000 23.89000 ? 81  TRP B N    1 
ATOM   6867  C  CA   . TRP B 1 84  ? -26.58874 56.69311 -9.31355  1.000 30.78000 ? 81  TRP B CA   1 
ATOM   6868  C  C    . TRP B 1 84  ? -26.42303 57.74843 -10.40959 1.000 25.18000 ? 81  TRP B C    1 
ATOM   6869  O  O    . TRP B 1 84  ? -27.36402 57.98046 -11.18438 1.000 25.56000 ? 81  TRP B O    1 
ATOM   6870  C  CB   . TRP B 1 84  ? -26.82456 55.31497 -9.92650  1.000 29.55000 ? 81  TRP B CB   1 
ATOM   6871  C  CG   . TRP B 1 84  ? -26.65692 54.17998 -8.94933  1.000 25.86000 ? 81  TRP B CG   1 
ATOM   6872  C  CD1  . TRP B 1 84  ? -27.62990 53.33031 -8.50266  1.000 22.33000 ? 81  TRP B CD1  1 
ATOM   6873  C  CD2  . TRP B 1 84  ? -25.44333 53.77405 -8.29971  1.000 25.91000 ? 81  TRP B CD2  1 
ATOM   6874  N  NE1  . TRP B 1 84  ? -27.09657 52.42095 -7.62004  1.000 24.07000 ? 81  TRP B NE1  1 
ATOM   6875  C  CE2  . TRP B 1 84  ? -25.75782 52.67303 -7.47626  1.000 23.57000 ? 81  TRP B CE2  1 
ATOM   6876  C  CE3  . TRP B 1 84  ? -24.12327 54.23455 -8.33424  1.000 26.30000 ? 81  TRP B CE3  1 
ATOM   6877  C  CZ2  . TRP B 1 84  ? -24.80079 52.02600 -6.69794  1.000 25.96000 ? 81  TRP B CZ2  1 
ATOM   6878  C  CZ3  . TRP B 1 84  ? -23.17351 53.59039 -7.55801  1.000 24.30000 ? 81  TRP B CZ3  1 
ATOM   6879  C  CH2  . TRP B 1 84  ? -23.51790 52.49900 -6.75186  1.000 26.46000 ? 81  TRP B CH2  1 
ATOM   6880  H  H    . TRP B 1 84  ? -28.26611 56.44264 -8.30385  1.000 28.69000 ? 81  TRP B H    1 
ATOM   6881  H  HA   . TRP B 1 84  ? -25.77038 56.64043 -8.79547  1.000 36.96000 ? 81  TRP B HA   1 
ATOM   6882  H  HB2  . TRP B 1 84  ? -27.73048 55.27760 -10.27118 1.000 35.48000 ? 81  TRP B HB2  1 
ATOM   6883  H  HB3  . TRP B 1 84  ? -26.18952 55.18127 -10.64744 1.000 35.48000 ? 81  TRP B HB3  1 
ATOM   6884  H  HD1  . TRP B 1 84  ? -28.52338 53.36260 -8.75869  1.000 26.81000 ? 81  TRP B HD1  1 
ATOM   6885  H  HE1  . TRP B 1 84  ? -27.53275 51.79531 -7.22265  1.000 28.90000 ? 81  TRP B HE1  1 
ATOM   6886  H  HE3  . TRP B 1 84  ? -23.88760 54.95893 -8.86775  1.000 31.58000 ? 81  TRP B HE3  1 
ATOM   6887  H  HZ2  . TRP B 1 84  ? -25.02526 51.29994 -6.16189  1.000 31.17000 ? 81  TRP B HZ2  1 
ATOM   6888  H  HZ3  . TRP B 1 84  ? -22.29254 53.88801 -7.57277  1.000 29.17000 ? 81  TRP B HZ3  1 
ATOM   6889  H  HH2  . TRP B 1 84  ? -22.85958 52.08586 -6.24115  1.000 31.78000 ? 81  TRP B HH2  1 
ATOM   6890  N  N    . PRO B 1 85  ? -25.25744 58.40519 -10.50566 1.000 27.20000 ? 82  PRO B N    1 
ATOM   6891  C  CA   . PRO B 1 85  ? -25.15540 59.62164 -11.32529 1.000 30.16000 ? 82  PRO B CA   1 
ATOM   6892  C  C    . PRO B 1 85  ? -24.92390 59.35787 -12.80175 1.000 32.22000 ? 82  PRO B C    1 
ATOM   6893  O  O    . PRO B 1 85  ? -24.16031 60.07828 -13.45274 1.000 46.34000 ? 82  PRO B O    1 
ATOM   6894  C  CB   . PRO B 1 85  ? -23.95214 60.34271 -10.70598 1.000 29.39000 ? 82  PRO B CB   1 
ATOM   6895  C  CG   . PRO B 1 85  ? -23.06568 59.21721 -10.26937 1.000 33.96000 ? 82  PRO B CG   1 
ATOM   6896  C  CD   . PRO B 1 85  ? -23.99087 58.10785 -9.80975  1.000 31.40000 ? 82  PRO B CD   1 
ATOM   6897  H  HA   . PRO B 1 85  ? -25.96456 60.14737 -11.22646 1.000 36.21000 ? 82  PRO B HA   1 
ATOM   6898  H  HB2  . PRO B 1 85  ? -23.51527 60.90019 -11.36874 1.000 35.29000 ? 82  PRO B HB2  1 
ATOM   6899  H  HB3  . PRO B 1 85  ? -24.23451 60.88338 -9.95176  1.000 35.29000 ? 82  PRO B HB3  1 
ATOM   6900  H  HG2  . PRO B 1 85  ? -22.52139 58.92216 -11.01609 1.000 40.77000 ? 82  PRO B HG2  1 
ATOM   6901  H  HG3  . PRO B 1 85  ? -22.49739 59.51323 -9.54114  1.000 40.77000 ? 82  PRO B HG3  1 
ATOM   6902  H  HD2  . PRO B 1 85  ? -23.64725 57.24053 -10.07544 1.000 37.70000 ? 82  PRO B HD2  1 
ATOM   6903  H  HD3  . PRO B 1 85  ? -24.11151 58.13638 -8.84771  1.000 37.70000 ? 82  PRO B HD3  1 
ATOM   6904  N  N    . PHE B 1 86  ? -25.57717 58.34095 -13.35040 1.000 27.57000 ? 83  PHE B N    1 
ATOM   6905  C  CA   . PHE B 1 86  ? -25.35224 57.96335 -14.73784 1.000 37.16000 ? 83  PHE B CA   1 
ATOM   6906  C  C    . PHE B 1 86  ? -26.36981 58.59553 -15.67822 1.000 35.60000 ? 83  PHE B C    1 
ATOM   6907  O  O    . PHE B 1 86  ? -25.99048 59.14790 -16.71517 1.000 38.78000 ? 83  PHE B O    1 
ATOM   6908  C  CB   . PHE B 1 86  ? -25.35586 56.43668 -14.84166 1.000 28.56000 ? 83  PHE B CB   1 
ATOM   6909  C  CG   . PHE B 1 86  ? -24.38499 55.77911 -13.89687 1.000 31.60000 ? 83  PHE B CG   1 
ATOM   6910  C  CD1  . PHE B 1 86  ? -23.07060 56.21473 -13.82751 1.000 33.41000 ? 83  PHE B CD1  1 
ATOM   6911  C  CD2  . PHE B 1 86  ? -24.79039 54.75810 -13.05210 1.000 31.33000 ? 83  PHE B CD2  1 
ATOM   6912  C  CE1  . PHE B 1 86  ? -22.17235 55.62742 -12.95697 1.000 33.89000 ? 83  PHE B CE1  1 
ATOM   6913  C  CE2  . PHE B 1 86  ? -23.89459 54.16826 -12.17487 1.000 32.30000 ? 83  PHE B CE2  1 
ATOM   6914  C  CZ   . PHE B 1 86  ? -22.58579 54.60452 -12.12702 1.000 32.98000 ? 83  PHE B CZ   1 
ATOM   6915  H  H    . PHE B 1 86  ? -26.15526 57.85532 -12.93860 1.000 33.11000 ? 83  PHE B H    1 
ATOM   6916  H  HA   . PHE B 1 86  ? -24.48101 58.27075 -15.03340 1.000 44.62000 ? 83  PHE B HA   1 
ATOM   6917  H  HB2  . PHE B 1 86  ? -26.24472 56.10925 -14.63279 1.000 34.29000 ? 83  PHE B HB2  1 
ATOM   6918  H  HB3  . PHE B 1 86  ? -25.11248 56.18223 -15.74550 1.000 34.29000 ? 83  PHE B HB3  1 
ATOM   6919  H  HD1  . PHE B 1 86  ? -22.78942 56.91218 -14.37468 1.000 40.11000 ? 83  PHE B HD1  1 
ATOM   6920  H  HD2  . PHE B 1 86  ? -25.67296 54.46572 -13.07420 1.000 37.61000 ? 83  PHE B HD2  1 
ATOM   6921  H  HE1  . PHE B 1 86  ? -21.29028 55.92090 -12.93020 1.000 40.69000 ? 83  PHE B HE1  1 
ATOM   6922  H  HE2  . PHE B 1 86  ? -24.17519 53.47820 -11.61811 1.000 38.78000 ? 83  PHE B HE2  1 
ATOM   6923  H  HZ   . PHE B 1 86  ? -21.98421 54.21047 -11.53734 1.000 39.60000 ? 83  PHE B HZ   1 
ATOM   6924  N  N    . THR B 1 87  ? -27.65022 58.56628 -15.32096 1.000 30.50000 ? 84  THR B N    1 
ATOM   6925  C  CA   . THR B 1 87  ? -28.66706 59.21902 -16.12996 1.000 30.30000 ? 84  THR B CA   1 
ATOM   6926  C  C    . THR B 1 87  ? -28.65553 60.72745 -15.88914 1.000 28.25000 ? 84  THR B C    1 
ATOM   6927  O  O    . THR B 1 87  ? -28.14204 61.22129 -14.88113 1.000 27.95000 ? 84  THR B O    1 
ATOM   6928  C  CB   . THR B 1 87  ? -30.05249 58.65868 -15.81304 1.000 30.76000 ? 84  THR B CB   1 
ATOM   6929  O  OG1  . THR B 1 87  ? -30.37591 58.93264 -14.44403 1.000 24.88000 ? 84  THR B OG1  1 
ATOM   6930  C  CG2  . THR B 1 87  ? -30.08997 57.15579 -16.05118 1.000 36.30000 ? 84  THR B CG2  1 
ATOM   6931  H  H    . THR B 1 87  ? -27.95250 58.17594 -14.61679 1.000 36.62000 ? 84  THR B H    1 
ATOM   6932  H  HA   . THR B 1 87  ? -28.48085 59.05468 -17.06762 1.000 36.37000 ? 84  THR B HA   1 
ATOM   6933  H  HB   . THR B 1 87  ? -30.71102 59.07417 -16.39149 1.000 36.93000 ? 84  THR B HB   1 
ATOM   6934  H  HG1  . THR B 1 87  ? -31.13092 58.61487 -14.25806 1.000 29.87000 ? 84  THR B HG1  1 
ATOM   6935  H  HG21 . THR B 1 87  ? -30.97507 56.81078 -15.85507 1.000 43.58000 ? 84  THR B HG21 1 
ATOM   6936  H  HG22 . THR B 1 87  ? -29.87411 56.96104 -16.97659 1.000 43.58000 ? 84  THR B HG22 1 
ATOM   6937  H  HG23 . THR B 1 87  ? -29.44522 56.71282 -15.47761 1.000 43.58000 ? 84  THR B HG23 1 
ATOM   6938  N  N    . SER B 1 88  ? -29.23797 61.46530 -16.83698 1.000 30.63000 ? 85  SER B N    1 
ATOM   6939  C  CA   . SER B 1 88  ? -29.31859 62.91304 -16.68007 1.000 27.30000 ? 85  SER B CA   1 
ATOM   6940  C  C    . SER B 1 88  ? -30.15161 63.29259 -15.46272 1.000 25.31000 ? 85  SER B C    1 
ATOM   6941  O  O    . SER B 1 88  ? -29.92960 64.35084 -14.86365 1.000 28.06000 ? 85  SER B O    1 
ATOM   6942  C  CB   . SER B 1 88  ? -29.89599 63.54982 -17.94599 1.000 31.12000 ? 85  SER B CB   1 
ATOM   6943  O  OG   . SER B 1 88  ? -31.23575 63.15283 -18.17063 1.000 31.92000 ? 85  SER B OG   1 
ATOM   6944  H  H    . SER B 1 88  ? -29.58489 61.15805 -17.56145 1.000 36.78000 ? 85  SER B H    1 
ATOM   6945  H  HA   . SER B 1 88  ? -28.42404 63.26633 -16.55415 1.000 32.78000 ? 85  SER B HA   1 
ATOM   6946  H  HB2  . SER B 1 88  ? -29.86858 64.51467 -17.85005 1.000 37.37000 ? 85  SER B HB2  1 
ATOM   6947  H  HB3  . SER B 1 88  ? -29.35825 63.27654 -18.70563 1.000 37.37000 ? 85  SER B HB3  1 
ATOM   6948  H  HG   . SER B 1 88  ? -31.26510 62.33509 -18.36048 1.000 38.32000 ? 85  SER B HG   1 
ATOM   6949  N  N    . TYR B 1 89  ? -31.09506 62.43361 -15.06859 1.000 25.41000 ? 86  TYR B N    1 
ATOM   6950  C  CA   . TYR B 1 89  ? -31.97853 62.76083 -13.95427 1.000 25.46000 ? 86  TYR B CA   1 
ATOM   6951  C  C    . TYR B 1 89  ? -31.21141 62.90231 -12.64732 1.000 27.75000 ? 86  TYR B C    1 
ATOM   6952  O  O    . TYR B 1 89  ? -31.59788 63.70065 -11.78463 1.000 26.00000 ? 86  TYR B O    1 
ATOM   6953  C  CB   . TYR B 1 89  ? -33.05459 61.68452 -13.80855 1.000 25.41000 ? 86  TYR B CB   1 
ATOM   6954  C  CG   . TYR B 1 89  ? -33.77460 61.35277 -15.09462 1.000 27.20000 ? 86  TYR B CG   1 
ATOM   6955  C  CD1  . TYR B 1 89  ? -34.50651 62.31583 -15.77550 1.000 27.37000 ? 86  TYR B CD1  1 
ATOM   6956  C  CD2  . TYR B 1 89  ? -33.72228 60.07300 -15.62644 1.000 28.66000 ? 86  TYR B CD2  1 
ATOM   6957  C  CE1  . TYR B 1 89  ? -35.16514 62.00982 -16.95495 1.000 37.14000 ? 86  TYR B CE1  1 
ATOM   6958  C  CE2  . TYR B 1 89  ? -34.37401 59.75804 -16.80045 1.000 36.16000 ? 86  TYR B CE2  1 
ATOM   6959  C  CZ   . TYR B 1 89  ? -35.09444 60.72730 -17.46141 1.000 35.33000 ? 86  TYR B CZ   1 
ATOM   6960  O  OH   . TYR B 1 89  ? -35.74285 60.40869 -18.63397 1.000 42.08000 ? 86  TYR B OH   1 
ATOM   6961  H  H    . TYR B 1 89  ? -31.24106 61.66520 -15.42613 1.000 30.51000 ? 86  TYR B H    1 
ATOM   6962  H  HA   . TYR B 1 89  ? -32.41205 63.60762 -14.14377 1.000 30.58000 ? 86  TYR B HA   1 
ATOM   6963  H  HB2  . TYR B 1 89  ? -32.63751 60.87029 -13.48609 1.000 30.51000 ? 86  TYR B HB2  1 
ATOM   6964  H  HB3  . TYR B 1 89  ? -33.71750 61.99269 -13.17099 1.000 30.51000 ? 86  TYR B HB3  1 
ATOM   6965  H  HD1  . TYR B 1 89  ? -34.55541 63.17970 -15.43457 1.000 32.87000 ? 86  TYR B HD1  1 
ATOM   6966  H  HD2  . TYR B 1 89  ? -33.23829 59.41434 -15.18280 1.000 34.41000 ? 86  TYR B HD2  1 
ATOM   6967  H  HE1  . TYR B 1 89  ? -35.65168 62.66380 -17.40270 1.000 44.59000 ? 86  TYR B HE1  1 
ATOM   6968  H  HE2  . TYR B 1 89  ? -34.32704 58.89507 -17.14393 1.000 43.41000 ? 86  TYR B HE2  1 
ATOM   6969  H  HH   . TYR B 1 89  ? -36.11357 61.09204 -18.95210 1.000 50.52000 ? 86  TYR B HH   1 
ATOM   6970  N  N    . ASN B 1 90  ? -30.13276 62.13672 -12.47752 1.000 24.61000 ? 87  ASN B N    1 
ATOM   6971  C  CA   . ASN B 1 90  ? -29.39492 62.08930 -11.22312 1.000 19.37000 ? 87  ASN B CA   1 
ATOM   6972  C  C    . ASN B 1 90  ? -28.07443 62.84183 -11.27533 1.000 25.87000 ? 87  ASN B C    1 
ATOM   6973  O  O    . ASN B 1 90  ? -27.31639 62.80128 -10.29976 1.000 27.90000 ? 87  ASN B O    1 
ATOM   6974  C  CB   . ASN B 1 90  ? -29.13435 60.62922 -10.82481 1.000 23.97000 ? 87  ASN B CB   1 
ATOM   6975  C  CG   . ASN B 1 90  ? -30.35288 59.96066 -10.20579 1.000 27.85000 ? 87  ASN B CG   1 
ATOM   6976  O  OD1  . ASN B 1 90  ? -31.21491 60.61788 -9.61943  1.000 23.79000 ? 87  ASN B OD1  1 
ATOM   6977  N  ND2  . ASN B 1 90  ? -30.43304 58.64277 -10.34676 1.000 25.83000 ? 87  ASN B ND2  1 
ATOM   6978  H  H    . ASN B 1 90  ? -29.80551 61.62732 -13.08828 1.000 29.55000 ? 87  ASN B H    1 
ATOM   6979  H  HA   . ASN B 1 90  ? -29.93881 62.50030 -10.53307 1.000 23.26000 ? 87  ASN B HA   1 
ATOM   6980  H  HB2  . ASN B 1 90  ? -28.88543 60.12560 -11.61557 1.000 28.78000 ? 87  ASN B HB2  1 
ATOM   6981  H  HB3  . ASN B 1 90  ? -28.41511 60.60265 -10.17452 1.000 28.78000 ? 87  ASN B HB3  1 
ATOM   6982  H  HD21 . ASN B 1 90  ? -29.81642 58.21718 -10.76896 1.000 31.01000 ? 87  ASN B HD21 1 
ATOM   6983  H  HD22 . ASN B 1 90  ? -31.10158 58.21480 -10.01586 1.000 31.01000 ? 87  ASN B HD22 1 
ATOM   6984  N  N    . SER B 1 91  ? -27.77639 63.52262 -12.38005 1.000 27.42000 ? 88  SER B N    1 
ATOM   6985  C  CA   . SER B 1 91  ? -26.52028 64.25074 -12.50023 1.000 28.60000 ? 88  SER B CA   1 
ATOM   6986  C  C    . SER B 1 91  ? -26.46903 65.39370 -11.49198 1.000 30.66000 ? 88  SER B C    1 
ATOM   6987  O  O    . SER B 1 91  ? -27.37161 66.23535 -11.44487 1.000 30.71000 ? 88  SER B O    1 
ATOM   6988  C  CB   . SER B 1 91  ? -26.36236 64.78718 -13.92194 1.000 35.74000 ? 88  SER B CB   1 
ATOM   6989  O  OG   . SER B 1 91  ? -25.64731 66.00980 -13.93035 1.000 46.94000 ? 88  SER B OG   1 
ATOM   6990  H  H    . SER B 1 91  ? -28.28438 63.57765 -13.07180 1.000 32.92000 ? 88  SER B H    1 
ATOM   6991  H  HA   . SER B 1 91  ? -25.78011 63.65203 -12.31424 1.000 34.34000 ? 88  SER B HA   1 
ATOM   6992  H  HB2  . SER B 1 91  ? -25.87731 64.13547 -14.45196 1.000 42.91000 ? 88  SER B HB2  1 
ATOM   6993  H  HB3  . SER B 1 91  ? -27.24251 64.93493 -14.30194 1.000 42.91000 ? 88  SER B HB3  1 
ATOM   6994  H  HG   . SER B 1 91  ? -25.62084 66.32178 -14.70982 1.000 56.34000 ? 88  SER B HG   1 
ATOM   6995  N  N    . ASP B 1 92  ? -25.40928 65.42069 -10.68336 1.000 26.68000 ? 89  ASP B N    1 
ATOM   6996  C  CA   . ASP B 1 92  ? -25.21354 66.46649 -9.67986  1.000 31.83000 ? 89  ASP B CA   1 
ATOM   6997  C  C    . ASP B 1 92  ? -26.46746 66.63712 -8.82488  1.000 29.14000 ? 89  ASP B C    1 
ATOM   6998  O  O    . ASP B 1 92  ? -26.98778 67.74027 -8.64260  1.000 27.27000 ? 89  ASP B O    1 
ATOM   6999  C  CB   . ASP B 1 92  ? -24.82031 67.78760 -10.34401 1.000 35.72000 ? 89  ASP B CB   1 
ATOM   7000  H  H    . ASP B 1 92  ? -24.77996 64.83472 -10.69720 1.000 32.03000 ? 89  ASP B H    1 
ATOM   7001  H  HA   . ASP B 1 92  ? -24.48990 66.19890 -9.09195  1.000 38.21000 ? 89  ASP B HA   1 
ATOM   7002  N  N    . PHE B 1 93  ? -26.95276 65.51763 -8.28609  1.000 25.78000 ? 90  PHE B N    1 
ATOM   7003  C  CA   . PHE B 1 93  ? -28.24198 65.53133 -7.60506  1.000 26.43000 ? 90  PHE B CA   1 
ATOM   7004  C  C    . PHE B 1 93  ? -28.23197 66.46539 -6.39967  1.000 26.88000 ? 90  PHE B C    1 
ATOM   7005  O  O    . PHE B 1 93  ? -29.09854 67.33823 -6.27075  1.000 24.95000 ? 90  PHE B O    1 
ATOM   7006  C  CB   . PHE B 1 93  ? -28.62746 64.12040 -7.17088  1.000 24.31000 ? 90  PHE B CB   1 
ATOM   7007  C  CG   . PHE B 1 93  ? -29.91108 64.07124 -6.40392  1.000 22.22000 ? 90  PHE B CG   1 
ATOM   7008  C  CD1  . PHE B 1 93  ? -31.12505 64.06366 -7.06598  1.000 25.39000 ? 90  PHE B CD1  1 
ATOM   7009  C  CD2  . PHE B 1 93  ? -29.90556 64.07024 -5.02150  1.000 22.97000 ? 90  PHE B CD2  1 
ATOM   7010  C  CE1  . PHE B 1 93  ? -32.31163 64.03322 -6.36115  1.000 27.11000 ? 90  PHE B CE1  1 
ATOM   7011  C  CE2  . PHE B 1 93  ? -31.08659 64.03991 -4.31123  1.000 22.85000 ? 90  PHE B CE2  1 
ATOM   7012  C  CZ   . PHE B 1 93  ? -32.29150 64.02262 -4.98123  1.000 22.58000 ? 90  PHE B CZ   1 
ATOM   7013  H  H    . PHE B 1 93  ? -26.56123 64.75209 -8.30171  1.000 30.96000 ? 90  PHE B H    1 
ATOM   7014  H  HA   . PHE B 1 93  ? -28.90824 65.85305 -8.23235  1.000 31.74000 ? 90  PHE B HA   1 
ATOM   7015  H  HB2  . PHE B 1 93  ? -28.72961 63.56566 -7.96001  1.000 29.20000 ? 90  PHE B HB2  1 
ATOM   7016  H  HB3  . PHE B 1 93  ? -27.92647 63.76378 -6.60313  1.000 29.20000 ? 90  PHE B HB3  1 
ATOM   7017  H  HD1  . PHE B 1 93  ? -31.14231 64.07923 -7.99569  1.000 30.49000 ? 90  PHE B HD1  1 
ATOM   7018  H  HD2  . PHE B 1 93  ? -29.09541 64.09027 -4.56526  1.000 27.58000 ? 90  PHE B HD2  1 
ATOM   7019  H  HE1  . PHE B 1 93  ? -33.12307 64.01989 -6.81534  1.000 32.55000 ? 90  PHE B HE1  1 
ATOM   7020  H  HE2  . PHE B 1 93  ? -31.07067 64.03113 -3.38141  1.000 27.43000 ? 90  PHE B HE2  1 
ATOM   7021  H  HZ   . PHE B 1 93  ? -33.08948 64.00383 -4.50398  1.000 27.12000 ? 90  PHE B HZ   1 
ATOM   7022  N  N    . ALA B 1 94  ? -27.27760 66.27692 -5.48496  1.000 24.59000 ? 91  ALA B N    1 
ATOM   7023  C  CA   . ALA B 1 94  ? -27.25488 67.09915 -4.27941  1.000 22.27000 ? 91  ALA B CA   1 
ATOM   7024  C  C    . ALA B 1 94  ? -27.05693 68.56997 -4.61537  1.000 29.64000 ? 91  ALA B C    1 
ATOM   7025  O  O    . ALA B 1 94  ? -27.54879 69.44661 -3.89500  1.000 25.77000 ? 91  ALA B O    1 
ATOM   7026  C  CB   . ALA B 1 94  ? -26.15196 66.62214 -3.33459  1.000 25.86000 ? 91  ALA B CB   1 
ATOM   7027  H  H    . ALA B 1 94  ? -26.64794 65.69361 -5.53865  1.000 29.53000 ? 91  ALA B H    1 
ATOM   7028  H  HA   . ALA B 1 94  ? -28.10408 67.00253 -3.82068  1.000 26.75000 ? 91  ALA B HA   1 
ATOM   7029  H  HB1  . ALA B 1 94  ? -26.16517 67.16781 -2.53274  1.000 31.05000 ? 91  ALA B HB1  1 
ATOM   7030  H  HB2  . ALA B 1 94  ? -26.31236 65.69337 -3.10533  1.000 31.05000 ? 91  ALA B HB2  1 
ATOM   7031  H  HB3  . ALA B 1 94  ? -25.29478 66.70959 -3.78012  1.000 31.05000 ? 91  ALA B HB3  1 
ATOM   7032  N  N    . GLU B 1 95  ? -26.35553 68.85545 -5.71165  1.000 28.82000 ? 92  GLU B N    1 
ATOM   7033  C  CA   . GLU B 1 95  ? -26.02416 70.22866 -6.06466  1.000 32.66000 ? 92  GLU B CA   1 
ATOM   7034  C  C    . GLU B 1 95  ? -27.19911 70.96087 -6.70042  1.000 31.11000 ? 92  GLU B C    1 
ATOM   7035  O  O    . GLU B 1 95  ? -27.33084 72.17794 -6.53140  1.000 37.65000 ? 92  GLU B O    1 
ATOM   7036  C  CB   . GLU B 1 95  ? -24.82206 70.22855 -7.01067  1.000 33.42000 ? 92  GLU B CB   1 
ATOM   7037  C  CG   . GLU B 1 95  ? -23.54315 69.68304 -6.37600  1.000 35.31000 ? 92  GLU B CG   1 
ATOM   7038  C  CD   . GLU B 1 95  ? -23.33292 68.20066 -6.65095  1.000 33.09000 ? 92  GLU B CD   1 
ATOM   7039  O  OE1  . GLU B 1 95  ? -24.31754 67.51264 -6.99440  1.000 31.51000 ? 92  GLU B OE1  1 
ATOM   7040  O  OE2  . GLU B 1 95  ? -22.18473 67.72244 -6.52233  1.000 34.55000 ? 92  GLU B OE2  1 
ATOM   7041  H  H    . GLU B 1 95  ? -26.06008 68.26949 -6.26748  1.000 34.60000 ? 92  GLU B H    1 
ATOM   7042  H  HA   . GLU B 1 95  ? -25.78260 70.71607 -5.26155  1.000 39.21000 ? 92  GLU B HA   1 
ATOM   7043  H  HB2  . GLU B 1 95  ? -25.03036 69.67607 -7.78027  1.000 40.12000 ? 92  GLU B HB2  1 
ATOM   7044  H  HB3  . GLU B 1 95  ? -24.64745 71.13970 -7.29387  1.000 40.12000 ? 92  GLU B HB3  1 
ATOM   7045  H  HG2  . GLU B 1 95  ? -22.78191 70.16524 -6.73503  1.000 42.39000 ? 92  GLU B HG2  1 
ATOM   7046  H  HG3  . GLU B 1 95  ? -23.59035 69.80574 -5.41495  1.000 42.39000 ? 92  GLU B HG3  1 
ATOM   7047  N  N    . THR B 1 96  ? -28.06512 70.25005 -7.41736  1.000 24.10000 ? 93  THR B N    1 
ATOM   7048  C  CA   . THR B 1 96  ? -29.15969 70.86931 -8.15047  1.000 27.24000 ? 93  THR B CA   1 
ATOM   7049  C  C    . THR B 1 96  ? -30.49284 70.76912 -7.42075  1.000 28.67000 ? 93  THR B C    1 
ATOM   7050  O  O    . THR B 1 96  ? -31.53829 71.02045 -8.02912  1.000 26.23000 ? 93  THR B O    1 
ATOM   7051  C  CB   . THR B 1 96  ? -29.28739 70.23780 -9.54013  1.000 29.24000 ? 93  THR B CB   1 
ATOM   7052  O  OG1  . THR B 1 96  ? -29.44833 68.81798 -9.41454  1.000 28.25000 ? 93  THR B OG1  1 
ATOM   7053  C  CG2  . THR B 1 96  ? -28.05117 70.52847 -10.37703 1.000 30.58000 ? 93  THR B CG2  1 
ATOM   7054  H  H    . THR B 1 96  ? -28.03701 69.39396 -7.49432  1.000 28.93000 ? 93  THR B H    1 
ATOM   7055  H  HA   . THR B 1 96  ? -28.95265 71.81035 -8.26213  1.000 32.71000 ? 93  THR B HA   1 
ATOM   7056  H  HB   . THR B 1 96  ? -30.05965 70.61265 -9.99180  1.000 35.11000 ? 93  THR B HB   1 
ATOM   7057  H  HG1  . THR B 1 96  ? -28.75482 68.47837 -9.08391  1.000 33.92000 ? 93  THR B HG1  1 
ATOM   7058  H  HG21 . THR B 1 96  ? -28.10723 70.06101 -11.22511 1.000 36.71000 ? 93  THR B HG21 1 
ATOM   7059  H  HG22 . THR B 1 96  ? -27.98178 71.48101 -10.54661 1.000 36.71000 ? 93  THR B HG22 1 
ATOM   7060  H  HG23 . THR B 1 96  ? -27.25551 70.23361 -9.90705  1.000 36.71000 ? 93  THR B HG23 1 
ATOM   7061  N  N    . HIS B 1 97  ? -30.48629 70.41624 -6.14285  1.000 25.42000 ? 94  HIS B N    1 
ATOM   7062  C  CA   . HIS B 1 97  ? -31.71265 70.27591 -5.37409  1.000 28.37000 ? 94  HIS B CA   1 
ATOM   7063  C  C    . HIS B 1 97  ? -31.49289 70.81135 -3.97036  1.000 24.78000 ? 94  HIS B C    1 
ATOM   7064  O  O    . HIS B 1 97  ? -30.34863 70.96000 -3.52684  1.000 25.52000 ? 94  HIS B O    1 
ATOM   7065  C  CB   . HIS B 1 97  ? -32.17150 68.81361 -5.31447  1.000 24.30000 ? 94  HIS B CB   1 
ATOM   7066  C  CG   . HIS B 1 97  ? -32.50669 68.23903 -6.65423  1.000 25.96000 ? 94  HIS B CG   1 
ATOM   7067  N  ND1  . HIS B 1 97  ? -31.55589 67.68636 -7.48443  1.000 28.88000 ? 94  HIS B ND1  1 
ATOM   7068  C  CD2  . HIS B 1 97  ? -33.67923 68.17309 -7.32857  1.000 25.89000 ? 94  HIS B CD2  1 
ATOM   7069  C  CE1  . HIS B 1 97  ? -32.13262 67.27967 -8.60149  1.000 29.28000 ? 94  HIS B CE1  1 
ATOM   7070  N  NE2  . HIS B 1 97  ? -33.42027 67.56494 -8.53319  1.000 28.61000 ? 94  HIS B NE2  1 
ATOM   7071  H  H    . HIS B 1 97  ? -29.77210 70.25048 -5.69335  1.000 30.52000 ? 94  HIS B H    1 
ATOM   7072  H  HA   . HIS B 1 97  ? -32.41476 70.80308 -5.78643  1.000 34.06000 ? 94  HIS B HA   1 
ATOM   7073  H  HB2  . HIS B 1 97  ? -31.45979 68.27769 -4.93085  1.000 29.18000 ? 94  HIS B HB2  1 
ATOM   7074  H  HB3  . HIS B 1 97  ? -32.96524 68.75705 -4.75979  1.000 29.18000 ? 94  HIS B HB3  1 
ATOM   7075  H  HD1  . HIS B 1 97  ? -30.71796 67.61697 -7.30374  1.000 34.68000 ? 94  HIS B HD1  1 
ATOM   7076  H  HD2  . HIS B 1 97  ? -34.50491 68.48158 -7.03195  1.000 31.08000 ? 94  HIS B HD2  1 
ATOM   7077  H  HE1  . HIS B 1 97  ? -31.70461 66.86336 -9.31450  1.000 35.15000 ? 94  HIS B HE1  1 
ATOM   7078  N  N    . PRO B 1 98  ? -32.57234 71.11569 -3.24631  1.000 27.49000 ? 95  PRO B N    1 
ATOM   7079  C  CA   . PRO B 1 98  ? -32.41691 71.64592 -1.88822  1.000 25.88000 ? 95  PRO B CA   1 
ATOM   7080  C  C    . PRO B 1 98  ? -31.61284 70.70887 -1.00253  1.000 25.62000 ? 95  PRO B C    1 
ATOM   7081  O  O    . PRO B 1 98  ? -31.58784 69.49149 -1.19930  1.000 26.84000 ? 95  PRO B O    1 
ATOM   7082  C  CB   . PRO B 1 98  ? -33.86185 71.78670 -1.39055  1.000 27.17000 ? 95  PRO B CB   1 
ATOM   7083  C  CG   . PRO B 1 98  ? -34.67585 71.91734 -2.63529  1.000 28.46000 ? 95  PRO B CG   1 
ATOM   7084  C  CD   . PRO B 1 98  ? -33.98786 71.05464 -3.65486  1.000 27.18000 ? 95  PRO B CD   1 
ATOM   7085  H  HA   . PRO B 1 98  ? -31.98887 72.51609 -1.91013  1.000 31.08000 ? 95  PRO B HA   1 
ATOM   7086  H  HB2  . PRO B 1 98  ? -34.11805 70.99797 -0.88740  1.000 32.62000 ? 95  PRO B HB2  1 
ATOM   7087  H  HB3  . PRO B 1 98  ? -33.94591 72.57688 -0.83426  1.000 32.62000 ? 95  PRO B HB3  1 
ATOM   7088  H  HG2  . PRO B 1 98  ? -35.57937 71.60458 -2.47178  1.000 34.17000 ? 95  PRO B HG2  1 
ATOM   7089  H  HG3  . PRO B 1 98  ? -34.69227 72.84391 -2.92183  1.000 34.17000 ? 95  PRO B HG3  1 
ATOM   7090  H  HD2  . PRO B 1 98  ? -34.31952 70.14387 -3.61743  1.000 32.63000 ? 95  PRO B HD2  1 
ATOM   7091  H  HD3  . PRO B 1 98  ? -34.10571 71.41418 -4.54803  1.000 32.63000 ? 95  PRO B HD3  1 
ATOM   7092  N  N    . GLU B 1 99  ? -30.95509 71.30668 -0.00852  1.000 23.48000 ? 96  GLU B N    1 
ATOM   7093  C  CA   . GLU B 1 99  ? -30.12269 70.54687 0.91613   1.000 27.44000 ? 96  GLU B CA   1 
ATOM   7094  C  C    . GLU B 1 99  ? -30.86076 69.34332 1.49259   1.000 27.59000 ? 96  GLU B C    1 
ATOM   7095  O  O    . GLU B 1 99  ? -30.29866 68.24483 1.57141   1.000 27.53000 ? 96  GLU B O    1 
ATOM   7096  C  CB   . GLU B 1 99  ? -29.63939 71.47024 2.03706   1.000 27.86000 ? 96  GLU B CB   1 
ATOM   7097  C  CG   . GLU B 1 99  ? -28.47699 70.92202 2.83458   1.000 38.80000 ? 96  GLU B CG   1 
ATOM   7098  C  CD   . GLU B 1 99  ? -28.39708 71.49662 4.23512   1.000 40.29000 ? 96  GLU B CD   1 
ATOM   7099  O  OE1  . GLU B 1 99  ? -29.33286 72.21386 4.64751   1.000 46.38000 ? 96  GLU B OE1  1 
ATOM   7100  O  OE2  . GLU B 1 99  ? -27.39108 71.23063 4.92545   1.000 48.55000 ? 96  GLU B OE2  1 
ATOM   7101  H  H    . GLU B 1 99  ? -30.97500 72.15151 0.15105   1.000 28.20000 ? 96  GLU B H    1 
ATOM   7102  H  HA   . GLU B 1 99  ? -29.35045 70.20761 0.43711   1.000 32.95000 ? 96  GLU B HA   1 
ATOM   7103  H  HB2  . GLU B 1 99  ? -29.35679 72.31152 1.64552   1.000 33.46000 ? 96  GLU B HB2  1 
ATOM   7104  H  HB3  . GLU B 1 99  ? -30.37359 71.62093 2.65280   1.000 33.46000 ? 96  GLU B HB3  1 
ATOM   7105  H  HG2  . GLU B 1 99  ? -28.57308 69.95983 2.91116   1.000 46.57000 ? 96  GLU B HG2  1 
ATOM   7106  H  HG3  . GLU B 1 99  ? -27.65014 71.13735 2.37540   1.000 46.57000 ? 96  GLU B HG3  1 
ATOM   7107  N  N    . ASN B 1 100 ? -32.11659 69.52110 1.90099   1.000 31.50000 ? 97  ASN B N    1 
ATOM   7108  C  CA   . ASN B 1 100 ? -32.83346 68.43962 2.56788   1.000 25.39000 ? 97  ASN B CA   1 
ATOM   7109  C  C    . ASN B 1 100 ? -33.41853 67.41904 1.59424   1.000 27.54000 ? 97  ASN B C    1 
ATOM   7110  O  O    . ASN B 1 100 ? -34.24030 66.59544 2.00920   1.000 26.37000 ? 97  ASN B O    1 
ATOM   7111  C  CB   . ASN B 1 100 ? -33.94020 69.00219 3.47054   1.000 29.65000 ? 97  ASN B CB   1 
ATOM   7112  C  CG   . ASN B 1 100 ? -35.05274 69.67843 2.69310   1.000 30.49000 ? 97  ASN B CG   1 
ATOM   7113  O  OD1  . ASN B 1 100 ? -34.89713 70.01496 1.52090   1.000 31.02000 ? 97  ASN B OD1  1 
ATOM   7114  N  ND2  . ASN B 1 100 ? -36.18990 69.88396 3.35305   1.000 31.61000 ? 97  ASN B ND2  1 
ATOM   7115  H  H    . ASN B 1 100 ? -32.56601 70.24788 1.80398   1.000 37.82000 ? 97  ASN B H    1 
ATOM   7116  H  HA   . ASN B 1 100 ? -32.20507 67.97093 3.13915   1.000 30.48000 ? 97  ASN B HA   1 
ATOM   7117  H  HB2  . ASN B 1 100 ? -34.33092 68.27532 3.98033   1.000 35.60000 ? 97  ASN B HB2  1 
ATOM   7118  H  HB3  . ASN B 1 100 ? -33.55372 69.65847 4.07123   1.000 35.60000 ? 97  ASN B HB3  1 
ATOM   7119  H  HD21 . ASN B 1 100 ? -36.85315 70.26394 2.95894   1.000 37.96000 ? 97  ASN B HD21 1 
ATOM   7120  H  HD22 . ASN B 1 100 ? -36.26154 69.63680 4.17365   1.000 37.96000 ? 97  ASN B HD22 1 
ATOM   7121  N  N    . TRP B 1 101 ? -33.01846 67.43991 0.32168   1.000 25.74000 ? 98  TRP B N    1 
ATOM   7122  C  CA   . TRP B 1 101 ? -33.35598 66.35214 -0.58633  1.000 27.12000 ? 98  TRP B CA   1 
ATOM   7123  C  C    . TRP B 1 101 ? -32.32896 65.23158 -0.57449  1.000 25.69000 ? 98  TRP B C    1 
ATOM   7124  O  O    . TRP B 1 101 ? -32.59011 64.16744 -1.14539  1.000 21.44000 ? 98  TRP B O    1 
ATOM   7125  C  CB   . TRP B 1 101 ? -33.48156 66.84653 -2.02721  1.000 25.46000 ? 98  TRP B CB   1 
ATOM   7126  C  CG   . TRP B 1 101 ? -34.73039 67.58925 -2.31052  1.000 26.88000 ? 98  TRP B CG   1 
ATOM   7127  C  CD1  . TRP B 1 101 ? -35.38503 68.44482 -1.47956  1.000 21.32000 ? 98  TRP B CD1  1 
ATOM   7128  C  CD2  . TRP B 1 101 ? -35.50605 67.51403 -3.50730  1.000 21.97000 ? 98  TRP B CD2  1 
ATOM   7129  N  NE1  . TRP B 1 101 ? -36.51130 68.93244 -2.09919  1.000 24.64000 ? 98  TRP B NE1  1 
ATOM   7130  C  CE2  . TRP B 1 101 ? -36.61037 68.36931 -3.34401  1.000 23.56000 ? 98  TRP B CE2  1 
ATOM   7131  C  CE3  . TRP B 1 101 ? -35.36857 66.81053 -4.70590  1.000 22.53000 ? 98  TRP B CE3  1 
ATOM   7132  C  CZ2  . TRP B 1 101 ? -37.57184 68.54185 -4.33668  1.000 25.98000 ? 98  TRP B CZ2  1 
ATOM   7133  C  CZ3  . TRP B 1 101 ? -36.32193 66.98309 -5.68947  1.000 27.97000 ? 98  TRP B CZ3  1 
ATOM   7134  C  CH2  . TRP B 1 101 ? -37.40754 67.84170 -5.50111  1.000 23.92000 ? 98  TRP B CH2  1 
ATOM   7135  H  H    . TRP B 1 101 ? -32.55384 68.07036 -0.03365  1.000 30.91000 ? 98  TRP B H    1 
ATOM   7136  H  HA   . TRP B 1 101 ? -34.21821 66.00465 -0.30936  1.000 32.57000 ? 98  TRP B HA   1 
ATOM   7137  H  HB2  . TRP B 1 101 ? -32.73782 67.43957 -2.21710  1.000 30.57000 ? 98  TRP B HB2  1 
ATOM   7138  H  HB3  . TRP B 1 101 ? -33.45471 66.08006 -2.62110  1.000 30.57000 ? 98  TRP B HB3  1 
ATOM   7139  H  HD1  . TRP B 1 101 ? -35.11100 68.66709 -0.61909  1.000 25.60000 ? 98  TRP B HD1  1 
ATOM   7140  H  HE1  . TRP B 1 101 ? -37.06330 69.49840 -1.76067  1.000 29.59000 ? 98  TRP B HE1  1 
ATOM   7141  H  HE3  . TRP B 1 101 ? -34.64874 66.23691 -4.83894  1.000 27.06000 ? 98  TRP B HE3  1 
ATOM   7142  H  HZ2  . TRP B 1 101 ? -38.29720 69.11062 -4.21313  1.000 31.19000 ? 98  TRP B HZ2  1 
ATOM   7143  H  HZ3  . TRP B 1 101 ? -36.23992 66.51953 -6.49152  1.000 33.59000 ? 98  TRP B HZ3  1 
ATOM   7144  H  HH2  . TRP B 1 101 ? -38.03289 67.93981 -6.18244  1.000 28.73000 ? 98  TRP B HH2  1 
ATOM   7145  N  N    . THR B 1 102 ? -31.17354 65.44958 0.04084   1.000 24.71000 ? 99  THR B N    1 
ATOM   7146  C  CA   . THR B 1 102 ? -30.07720 64.49516 0.03342   1.000 24.88000 ? 99  THR B CA   1 
ATOM   7147  C  C    . THR B 1 102 ? -29.85967 63.94581 1.43458   1.000 26.88000 ? 99  THR B C    1 
ATOM   7148  O  O    . THR B 1 102 ? -29.92884 64.68824 2.41820   1.000 26.34000 ? 99  THR B O    1 
ATOM   7149  C  CB   . THR B 1 102 ? -28.79505 65.15863 -0.47674  1.000 21.71000 ? 99  THR B CB   1 
ATOM   7150  O  OG1  . THR B 1 102 ? -29.00880 65.63632 -1.81023  1.000 25.43000 ? 99  THR B OG1  1 
ATOM   7151  C  CG2  . THR B 1 102 ? -27.63496 64.17749 -0.46696  1.000 27.94000 ? 99  THR B CG2  1 
ATOM   7152  H  H    . THR B 1 102 ? -30.99724 66.16608 0.48260   1.000 29.67000 ? 99  THR B H    1 
ATOM   7153  H  HA   . THR B 1 102 ? -30.29138 63.74979 -0.54920  1.000 29.88000 ? 99  THR B HA   1 
ATOM   7154  H  HB   . THR B 1 102 ? -28.56146 65.90075 0.10257   1.000 26.07000 ? 99  THR B HB   1 
ATOM   7155  H  HG1  . THR B 1 102 ? -29.33564 65.02549 -2.28528  1.000 30.54000 ? 99  THR B HG1  1 
ATOM   7156  H  HG21 . THR B 1 102 ? -26.90091 64.52638 -0.99644  1.000 33.55000 ? 99  THR B HG21 1 
ATOM   7157  H  HG22 . THR B 1 102 ? -27.32787 64.03590 0.44219   1.000 33.55000 ? 99  THR B HG22 1 
ATOM   7158  H  HG23 . THR B 1 102 ? -27.91619 63.32749 -0.84021  1.000 33.55000 ? 99  THR B HG23 1 
ATOM   7159  N  N    . LEU B 1 103 ? -29.61532 62.63951 1.52138   1.000 24.08000 ? 100 LEU B N    1 
ATOM   7160  C  CA   . LEU B 1 103 ? -29.25955 62.03052 2.79706   1.000 25.13000 ? 100 LEU B CA   1 
ATOM   7161  C  C    . LEU B 1 103 ? -27.94034 62.60313 3.29967   1.000 21.90000 ? 100 LEU B C    1 
ATOM   7162  O  O    . LEU B 1 103 ? -26.92079 62.55183 2.60486   1.000 21.66000 ? 100 LEU B O    1 
ATOM   7163  C  CB   . LEU B 1 103 ? -29.16285 60.51267 2.65756   1.000 23.64000 ? 100 LEU B CB   1 
ATOM   7164  C  CG   . LEU B 1 103 ? -28.71132 59.78017 3.92387   1.000 23.22000 ? 100 LEU B CG   1 
ATOM   7165  C  CD1  . LEU B 1 103 ? -29.71139 59.95045 5.05400   1.000 23.46000 ? 100 LEU B CD1  1 
ATOM   7166  C  CD2  . LEU B 1 103 ? -28.48699 58.30201 3.62884   1.000 25.65000 ? 100 LEU B CD2  1 
ATOM   7167  H  H    . LEU B 1 103 ? -29.64894 62.08972 0.86093   1.000 28.92000 ? 100 LEU B H    1 
ATOM   7168  H  HA   . LEU B 1 103 ? -29.95345 62.22636 3.44594   1.000 30.18000 ? 100 LEU B HA   1 
ATOM   7169  H  HB2  . LEU B 1 103 ? -30.03788 60.16977 2.41749   1.000 28.39000 ? 100 LEU B HB2  1 
ATOM   7170  H  HB3  . LEU B 1 103 ? -28.52306 60.30854 1.95763   1.000 28.39000 ? 100 LEU B HB3  1 
ATOM   7171  H  HG   . LEU B 1 103 ? -27.87280 60.16825 4.21914   1.000 27.88000 ? 100 LEU B HG   1 
ATOM   7172  H  HD11 . LEU B 1 103 ? -29.41133 59.43816 5.82109   1.000 28.17000 ? 100 LEU B HD11 1 
ATOM   7173  H  HD12 . LEU B 1 103 ? -29.76872 60.89055 5.28599   1.000 28.17000 ? 100 LEU B HD12 1 
ATOM   7174  H  HD13 . LEU B 1 103 ? -30.57800 59.62887 4.75995   1.000 28.17000 ? 100 LEU B HD13 1 
ATOM   7175  H  HD21 . LEU B 1 103 ? -28.34896 57.83045 4.46519   1.000 30.80000 ? 100 LEU B HD21 1 
ATOM   7176  H  HD22 . LEU B 1 103 ? -29.26789 57.94854 3.17480   1.000 30.80000 ? 100 LEU B HD22 1 
ATOM   7177  H  HD23 . LEU B 1 103 ? -27.70466 58.20807 3.06312   1.000 30.80000 ? 100 LEU B HD23 1 
ATOM   7178  N  N    . ARG B 1 104 ? -27.96220 63.13291 4.51694   1.000 26.00000 ? 101 ARG B N    1 
ATOM   7179  C  CA   . ARG B 1 104 ? -26.83342 63.85163 5.08236   1.000 25.86000 ? 101 ARG B CA   1 
ATOM   7180  C  C    . ARG B 1 104 ? -26.62111 63.39573 6.51436   1.000 28.13000 ? 101 ARG B C    1 
ATOM   7181  O  O    . ARG B 1 104 ? -27.57087 63.01473 7.20186   1.000 27.81000 ? 101 ARG B O    1 
ATOM   7182  C  CB   . ARG B 1 104 ? -27.08703 65.36254 5.04880   1.000 31.62000 ? 101 ARG B CB   1 
ATOM   7183  C  CG   . ARG B 1 104 ? -27.19093 65.90874 3.64727   1.000 27.11000 ? 101 ARG B CG   1 
ATOM   7184  C  CD   . ARG B 1 104 ? -27.51363 67.38703 3.63381   1.000 27.90000 ? 101 ARG B CD   1 
ATOM   7185  N  NE   . ARG B 1 104 ? -27.57148 67.88374 2.26589   1.000 27.46000 ? 101 ARG B NE   1 
ATOM   7186  C  CZ   . ARG B 1 104 ? -26.51884 68.27196 1.55901   1.000 23.27000 ? 101 ARG B CZ   1 
ATOM   7187  N  NH1  . ARG B 1 104 ? -25.30272 68.28789 2.07915   1.000 26.94000 ? 101 ARG B NH1  1 
ATOM   7188  N  NH2  . ARG B 1 104 ? -26.69371 68.65635 0.29954   1.000 25.11000 ? 101 ARG B NH2  1 
ATOM   7189  H  H    . ARG B 1 104 ? -28.63804 63.08699 5.04678   1.000 31.22000 ? 101 ARG B H    1 
ATOM   7190  H  HA   . ARG B 1 104 ? -26.02536 63.65696 4.58231   1.000 31.05000 ? 101 ARG B HA   1 
ATOM   7191  H  HB2  . ARG B 1 104 ? -27.92053 65.55245 5.50717   1.000 37.96000 ? 101 ARG B HB2  1 
ATOM   7192  H  HB3  . ARG B 1 104 ? -26.35331 65.81520 5.49339   1.000 37.96000 ? 101 ARG B HB3  1 
ATOM   7193  H  HG2  . ARG B 1 104 ? -26.34448 65.78009 3.19134   1.000 32.55000 ? 101 ARG B HG2  1 
ATOM   7194  H  HG3  . ARG B 1 104 ? -27.89695 65.44104 3.17431   1.000 32.55000 ? 101 ARG B HG3  1 
ATOM   7195  H  HD2  . ARG B 1 104 ? -28.37550 67.53532 4.05344   1.000 33.50000 ? 101 ARG B HD2  1 
ATOM   7196  H  HD3  . ARG B 1 104 ? -26.82404 67.87452 4.11100   1.000 33.50000 ? 101 ARG B HD3  1 
ATOM   7197  H  HE   . ARG B 1 104 ? -28.34354 67.92846 1.88970   1.000 32.97000 ? 101 ARG B HE   1 
ATOM   7198  H  HH11 . ARG B 1 104 ? -25.18045 68.04263 2.89432   1.000 32.35000 ? 101 ARG B HH11 1 
ATOM   7199  H  HH12 . ARG B 1 104 ? -24.63434 68.54351 1.60215   1.000 32.35000 ? 101 ARG B HH12 1 
ATOM   7200  H  HH21 . ARG B 1 104 ? -27.48110 68.65107 -0.04628  1.000 30.15000 ? 101 ARG B HH21 1 
ATOM   7201  H  HH22 . ARG B 1 104 ? -26.01953 68.91048 -0.17003  1.000 30.15000 ? 101 ARG B HH22 1 
ATOM   7202  N  N    . ASP B 1 105 ? -25.36839 63.43476 6.96045   1.000 29.00000 ? 102 ASP B N    1 
ATOM   7203  C  CA   . ASP B 1 105 ? -25.08746 63.24691 8.37634   1.000 30.26000 ? 102 ASP B CA   1 
ATOM   7204  C  C    . ASP B 1 105 ? -25.93182 64.22802 9.18005   1.000 38.63000 ? 102 ASP B C    1 
ATOM   7205  O  O    . ASP B 1 105 ? -26.03751 65.40519 8.83080   1.000 33.16000 ? 102 ASP B O    1 
ATOM   7206  C  CB   . ASP B 1 105 ? -23.59690 63.45190 8.65066   1.000 32.93000 ? 102 ASP B CB   1 
ATOM   7207  C  CG   . ASP B 1 105 ? -23.21112 63.10901 10.07804  1.000 41.03000 ? 102 ASP B CG   1 
ATOM   7208  O  OD1  . ASP B 1 105 ? -23.50018 63.91826 10.98372  1.000 40.82000 ? 102 ASP B OD1  1 
ATOM   7209  O  OD2  . ASP B 1 105 ? -22.61376 62.03325 10.29387  1.000 43.77000 ? 102 ASP B OD2  1 
ATOM   7210  H  H    . ASP B 1 105 ? -24.67471 63.56663 6.46953   1.000 34.82000 ? 102 ASP B H    1 
ATOM   7211  H  HA   . ASP B 1 105 ? -25.30388 62.34200 8.65056   1.000 36.33000 ? 102 ASP B HA   1 
ATOM   7212  H  HB2  . ASP B 1 105 ? -23.08458 62.88187 8.05611   1.000 39.53000 ? 102 ASP B HB2  1 
ATOM   7213  H  HB3  . ASP B 1 105 ? -23.37154 64.38228 8.49411   1.000 39.53000 ? 102 ASP B HB3  1 
ATOM   7214  N  N    . ARG B 1 106 ? -26.57212 63.73383 10.23810  1.000 37.24000 ? 103 ARG B N    1 
ATOM   7215  C  CA   . ARG B 1 106 ? -27.52228 64.58164 10.94987  1.000 35.69000 ? 103 ARG B CA   1 
ATOM   7216  C  C    . ARG B 1 106 ? -26.81985 65.68719 11.72654  1.000 40.95000 ? 103 ARG B C    1 
ATOM   7217  O  O    . ARG B 1 106 ? -27.36675 66.78706 11.85824  1.000 40.65000 ? 103 ARG B O    1 
ATOM   7218  C  CB   . ARG B 1 106 ? -28.39286 63.73732 11.87856  1.000 38.57000 ? 103 ARG B CB   1 
ATOM   7219  C  CG   . ARG B 1 106 ? -27.64452 63.01013 12.97580  1.000 36.23000 ? 103 ARG B CG   1 
ATOM   7220  C  CD   . ARG B 1 106 ? -28.58759 62.08736 13.72965  1.000 41.45000 ? 103 ARG B CD   1 
ATOM   7221  N  NE   . ARG B 1 106 ? -29.67059 62.81545 14.38205  1.000 37.88000 ? 103 ARG B NE   1 
ATOM   7222  C  CZ   . ARG B 1 106 ? -30.65043 62.24058 15.06680  1.000 39.99000 ? 103 ARG B CZ   1 
ATOM   7223  N  NH1  . ARG B 1 106 ? -30.73216 60.92574 15.18335  1.000 33.77000 ? 103 ARG B NH1  1 
ATOM   7224  N  NH2  . ARG B 1 106 ? -31.57329 63.00379 15.64614  1.000 36.29000 ? 103 ARG B NH2  1 
ATOM   7225  H  H    . ARG B 1 106 ? -26.47757 62.93912 10.55289  1.000 44.70000 ? 103 ARG B H    1 
ATOM   7226  H  HA   . ARG B 1 106 ? -28.10818 65.00335 10.30196  1.000 42.84000 ? 103 ARG B HA   1 
ATOM   7227  H  HB2  . ARG B 1 106 ? -29.04026 64.31994 12.30556  1.000 46.31000 ? 103 ARG B HB2  1 
ATOM   7228  H  HB3  . ARG B 1 106 ? -28.84975 63.06779 11.34575  1.000 46.31000 ? 103 ARG B HB3  1 
ATOM   7229  H  HG2  . ARG B 1 106 ? -26.93290 62.47726 12.58779  1.000 43.50000 ? 103 ARG B HG2  1 
ATOM   7230  H  HG3  . ARG B 1 106 ? -27.27445 63.65351 13.60031  1.000 43.50000 ? 103 ARG B HG3  1 
ATOM   7231  H  HD2  . ARG B 1 106 ? -28.98072 61.45638 13.10658  1.000 49.76000 ? 103 ARG B HD2  1 
ATOM   7232  H  HD3  . ARG B 1 106 ? -28.08909 61.61223 14.41277  1.000 49.76000 ? 103 ARG B HD3  1 
ATOM   7233  H  HE   . ARG B 1 106 ? -29.67389 63.67310 14.31852  1.000 45.48000 ? 103 ARG B HE   1 
ATOM   7234  H  HH11 . ARG B 1 106 ? -30.14187 60.42350 14.81065  1.000 40.54000 ? 103 ARG B HH11 1 
ATOM   7235  H  HH12 . ARG B 1 106 ? -31.37560 60.57298 15.63185  1.000 40.54000 ? 103 ARG B HH12 1 
ATOM   7236  H  HH21 . ARG B 1 106 ? -31.53034 63.85971 15.57438  1.000 43.56000 ? 103 ARG B HH21 1 
ATOM   7237  H  HH22 . ARG B 1 106 ? -32.21281 62.64125 16.09243  1.000 43.56000 ? 103 ARG B HH22 1 
ATOM   7238  N  N    . SER B 1 107 ? -25.61063 65.42735 12.22803  1.000 40.97000 ? 104 SER B N    1 
ATOM   7239  C  CA   . SER B 1 107 ? -24.87764 66.44277 12.97786  1.000 44.60000 ? 104 SER B CA   1 
ATOM   7240  C  C    . SER B 1 107 ? -24.14462 67.39718 12.04245  1.000 48.76000 ? 104 SER B C    1 
ATOM   7241  O  O    . SER B 1 107 ? -24.21775 68.61998 12.20699  1.000 51.75000 ? 104 SER B O    1 
ATOM   7242  C  CB   . SER B 1 107 ? -23.89305 65.77362 13.93784  1.000 45.05000 ? 104 SER B CB   1 
ATOM   7243  O  OG   . SER B 1 107 ? -24.57213 64.94415 14.86427  1.000 40.56000 ? 104 SER B OG   1 
ATOM   7244  H  H    . SER B 1 107 ? -25.19762 64.67727 12.14794  1.000 49.18000 ? 104 SER B H    1 
ATOM   7245  H  HA   . SER B 1 107 ? -25.50732 66.96011 13.50393  1.000 53.54000 ? 104 SER B HA   1 
ATOM   7246  H  HB2  . SER B 1 107 ? -23.27232 65.23196 13.42579  1.000 54.08000 ? 104 SER B HB2  1 
ATOM   7247  H  HB3  . SER B 1 107 ? -23.41086 66.46052 14.42422  1.000 54.08000 ? 104 SER B HB3  1 
ATOM   7248  H  HG   . SER B 1 107 ? -24.02471 64.43919 15.25279  1.000 48.69000 ? 104 SER B HG   1 
ATOM   7249  N  N    . THR B 1 108 ? -23.42689 66.85580 11.06425  1.000 40.25000 ? 105 THR B N    1 
ATOM   7250  C  CA   . THR B 1 108 ? -22.76455 67.64763 10.03956  1.000 44.34000 ? 105 THR B CA   1 
ATOM   7251  C  C    . THR B 1 108 ? -23.58605 67.57774 8.76160   1.000 44.66000 ? 105 THR B C    1 
ATOM   7252  O  O    . THR B 1 108 ? -24.03975 66.50234 8.36917   1.000 50.47000 ? 105 THR B O    1 
ATOM   7253  C  CB   . THR B 1 108 ? -21.35347 67.12846 9.76578   1.000 46.97000 ? 105 THR B CB   1 
ATOM   7254  O  OG1  . THR B 1 108 ? -21.43376 65.84804 9.12631   1.000 45.24000 ? 105 THR B OG1  1 
ATOM   7255  C  CG2  . THR B 1 108 ? -20.57681 66.97942 11.06406  1.000 46.70000 ? 105 THR B CG2  1 
ATOM   7256  H  H    . THR B 1 108 ? -23.30691 66.00920 10.97216  1.000 48.32000 ? 105 THR B H    1 
ATOM   7257  H  HA   . THR B 1 108 ? -22.69180 68.56994 10.33100  1.000 53.23000 ? 105 THR B HA   1 
ATOM   7258  H  HB   . THR B 1 108 ? -20.88461 67.75636 9.19409   1.000 56.38000 ? 105 THR B HB   1 
ATOM   7259  H  HG1  . THR B 1 108 ? -20.69051 65.64771 8.79008   1.000 54.31000 ? 105 THR B HG1  1 
ATOM   7260  H  HG21 . THR B 1 108 ? -19.62589 66.93294 10.87833  1.000 56.06000 ? 105 THR B HG21 1 
ATOM   7261  H  HG22 . THR B 1 108 ? -20.74788 67.73935 11.64210  1.000 56.06000 ? 105 THR B HG22 1 
ATOM   7262  H  HG23 . THR B 1 108 ? -20.84817 66.16837 11.52174  1.000 56.06000 ? 105 THR B HG23 1 
ATOM   7263  N  N    . GLY B 1 109 ? -23.74703 68.70960 8.08867   1.000 45.30000 ? 106 GLY B N    1 
ATOM   7264  C  CA   . GLY B 1 109 ? -24.53778 68.72320 6.87090   1.000 41.47000 ? 106 GLY B CA   1 
ATOM   7265  C  C    . GLY B 1 109 ? -23.96721 67.91335 5.71801   1.000 36.26000 ? 106 GLY B C    1 
ATOM   7266  O  O    . GLY B 1 109 ? -24.46345 68.01177 4.59187   1.000 32.37000 ? 106 GLY B O    1 
ATOM   7267  H  H    . GLY B 1 109 ? -23.41345 69.46952 8.31417   1.000 54.38000 ? 106 GLY B H    1 
ATOM   7268  H  HA2  . GLY B 1 109 ? -25.41893 68.36987 7.06998   1.000 49.78000 ? 106 GLY B HA2  1 
ATOM   7269  H  HA3  . GLY B 1 109 ? -24.62623 69.64091 6.56944   1.000 49.78000 ? 106 GLY B HA3  1 
ATOM   7270  N  N    . GLU B 1 110 ? -22.94880 67.09627 5.98006   1.000 37.92000 ? 107 GLU B N    1 
ATOM   7271  C  CA   . GLU B 1 110 ? -22.22379 66.43639 4.90099   1.000 37.98000 ? 107 GLU B CA   1 
ATOM   7272  C  C    . GLU B 1 110 ? -23.05961 65.31147 4.28937   1.000 33.79000 ? 107 GLU B C    1 
ATOM   7273  O  O    . GLU B 1 110 ? -23.68793 64.53512 5.01691   1.000 29.82000 ? 107 GLU B O    1 
ATOM   7274  C  CB   . GLU B 1 110 ? -20.90287 65.86505 5.42012   1.000 42.88000 ? 107 GLU B CB   1 
ATOM   7275  C  CG   . GLU B 1 110 ? -19.89420 66.89554 5.92773   1.000 49.32000 ? 107 GLU B CG   1 
ATOM   7276  C  CD   . GLU B 1 110 ? -19.40981 67.86596 4.85900   1.000 61.28000 ? 107 GLU B CD   1 
ATOM   7277  O  OE1  . GLU B 1 110 ? -20.05174 67.98455 3.79426   1.000 59.35000 ? 107 GLU B OE1  1 
ATOM   7278  O  OE2  . GLU B 1 110 ? -18.37158 68.51959 5.09126   1.000 64.75000 ? 107 GLU B OE2  1 
ATOM   7279  H  H    . GLU B 1 110 ? -22.66047 66.90904 6.76836   1.000 45.52000 ? 107 GLU B H    1 
ATOM   7280  H  HA   . GLU B 1 110 ? -22.03540 67.08573 4.20546   1.000 45.59000 ? 107 GLU B HA   1 
ATOM   7281  H  HB2  . GLU B 1 110 ? -21.09858 65.26541 6.15702   1.000 51.47000 ? 107 GLU B HB2  1 
ATOM   7282  H  HB3  . GLU B 1 110 ? -20.47752 65.37601 4.69844   1.000 51.47000 ? 107 GLU B HB3  1 
ATOM   7283  H  HG2  . GLU B 1 110 ? -20.30945 67.41669 6.63263   1.000 59.20000 ? 107 GLU B HG2  1 
ATOM   7284  H  HG3  . GLU B 1 110 ? -19.11847 66.42748 6.27422   1.000 59.20000 ? 107 GLU B HG3  1 
ATOM   7285  N  N    . PRO B 1 111 ? -23.07050 65.18128 2.96055   1.000 30.25000 ? 108 PRO B N    1 
ATOM   7286  C  CA   . PRO B 1 111 ? -23.78521 64.05757 2.34220   1.000 25.95000 ? 108 PRO B CA   1 
ATOM   7287  C  C    . PRO B 1 111 ? -23.21199 62.71648 2.77546   1.000 27.79000 ? 108 PRO B C    1 
ATOM   7288  O  O    . PRO B 1 111 ? -21.99632 62.54602 2.89118   1.000 31.22000 ? 108 PRO B O    1 
ATOM   7289  C  CB   . PRO B 1 111 ? -23.58387 64.28814 0.83884   1.000 33.14000 ? 108 PRO B CB   1 
ATOM   7290  C  CG   . PRO B 1 111 ? -23.29115 65.73328 0.70175   1.000 33.86000 ? 108 PRO B CG   1 
ATOM   7291  C  CD   . PRO B 1 111 ? -22.57408 66.13935 1.95541   1.000 36.51000 ? 108 PRO B CD   1 
ATOM   7292  H  HA   . PRO B 1 111 ? -24.72900 64.09668 2.56275   1.000 31.16000 ? 108 PRO B HA   1 
ATOM   7293  H  HB2  . PRO B 1 111 ? -22.84038 63.75264 0.52048   1.000 39.78000 ? 108 PRO B HB2  1 
ATOM   7294  H  HB3  . PRO B 1 111 ? -24.39270 64.05170 0.35845   1.000 39.78000 ? 108 PRO B HB3  1 
ATOM   7295  H  HG2  . PRO B 1 111 ? -22.72959 65.87900 -0.07563  1.000 40.65000 ? 108 PRO B HG2  1 
ATOM   7296  H  HG3  . PRO B 1 111 ? -24.12154 66.22582 0.60820   1.000 40.65000 ? 108 PRO B HG3  1 
ATOM   7297  H  HD2  . PRO B 1 111 ? -21.61389 66.05673 1.84532   1.000 43.83000 ? 108 PRO B HD2  1 
ATOM   7298  H  HD3  . PRO B 1 111 ? -22.80249 67.04874 2.20386   1.000 43.83000 ? 108 PRO B HD3  1 
ATOM   7299  N  N    . LEU B 1 112 ? -24.10556 61.75928 3.01492   1.000 27.34000 ? 109 LEU B N    1 
ATOM   7300  C  CA   . LEU B 1 112 ? -23.72145 60.37195 3.25790   1.000 27.53000 ? 109 LEU B CA   1 
ATOM   7301  C  C    . LEU B 1 112 ? -23.68890 59.66207 1.90779   1.000 27.89000 ? 109 LEU B C    1 
ATOM   7302  O  O    . LEU B 1 112 ? -24.73830 59.40170 1.30974   1.000 26.71000 ? 109 LEU B O    1 
ATOM   7303  C  CB   . LEU B 1 112 ? -24.69320 59.69718 4.22178   1.000 25.48000 ? 109 LEU B CB   1 
ATOM   7304  C  CG   . LEU B 1 112 ? -24.67317 60.21204 5.66394   1.000 26.72000 ? 109 LEU B CG   1 
ATOM   7305  C  CD1  . LEU B 1 112 ? -25.85001 59.65125 6.45058   1.000 29.52000 ? 109 LEU B CD1  1 
ATOM   7306  C  CD2  . LEU B 1 112 ? -23.36595 59.86279 6.35601   1.000 33.89000 ? 109 LEU B CD2  1 
ATOM   7307  H  H    . LEU B 1 112 ? -24.95491 61.89146 3.04215   1.000 32.83000 ? 109 LEU B H    1 
ATOM   7308  H  HA   . LEU B 1 112 ? -22.83916 60.33490 3.65927   1.000 33.05000 ? 109 LEU B HA   1 
ATOM   7309  H  HB2  . LEU B 1 112 ? -25.59313 59.82554 3.88332   1.000 30.59000 ? 109 LEU B HB2  1 
ATOM   7310  H  HB3  . LEU B 1 112 ? -24.48176 58.75097 4.25151   1.000 30.59000 ? 109 LEU B HB3  1 
ATOM   7311  H  HG   . LEU B 1 112 ? -24.74944 61.17880 5.64258   1.000 32.08000 ? 109 LEU B HG   1 
ATOM   7312  H  HD11 . LEU B 1 112 ? -25.88420 60.08304 7.31850   1.000 35.44000 ? 109 LEU B HD11 1 
ATOM   7313  H  HD12 . LEU B 1 112 ? -26.66909 59.82654 5.96141   1.000 35.44000 ? 109 LEU B HD12 1 
ATOM   7314  H  HD13 . LEU B 1 112 ? -25.72901 58.69521 6.56129   1.000 35.44000 ? 109 LEU B HD13 1 
ATOM   7315  H  HD21 . LEU B 1 112 ? -23.39654 60.18563 7.27020   1.000 40.68000 ? 109 LEU B HD21 1 
ATOM   7316  H  HD22 . LEU B 1 112 ? -23.25247 58.89947 6.34902   1.000 40.68000 ? 109 LEU B HD22 1 
ATOM   7317  H  HD23 . LEU B 1 112 ? -22.63396 60.28555 5.88023   1.000 40.68000 ? 109 LEU B HD23 1 
ATOM   7318  N  N    . LEU B 1 113 ? -22.48804 59.35996 1.42293   1.000 28.91000 ? 110 LEU B N    1 
ATOM   7319  C  CA   . LEU B 1 113 ? -22.31027 58.85550 0.06918   1.000 26.91000 ? 110 LEU B CA   1 
ATOM   7320  C  C    . LEU B 1 113 ? -22.39629 57.33589 0.02507   1.000 30.33000 ? 110 LEU B C    1 
ATOM   7321  O  O    . LEU B 1 113 ? -21.89493 56.64325 0.91502   1.000 26.77000 ? 110 LEU B O    1 
ATOM   7322  C  CB   . LEU B 1 113 ? -20.95922 59.30039 -0.49540  1.000 31.14000 ? 110 LEU B CB   1 
ATOM   7323  C  CG   . LEU B 1 113 ? -20.65809 60.79906 -0.48003  1.000 27.42000 ? 110 LEU B CG   1 
ATOM   7324  C  CD1  . LEU B 1 113 ? -19.26696 61.06269 -1.03103  1.000 33.39000 ? 110 LEU B CD1  1 
ATOM   7325  C  CD2  . LEU B 1 113 ? -21.70626 61.55933 -1.27385  1.000 25.83000 ? 110 LEU B CD2  1 
ATOM   7326  H  H    . LEU B 1 113 ? -21.75445 59.43999 1.86456   1.000 34.72000 ? 110 LEU B H    1 
ATOM   7327  H  HA   . LEU B 1 113 ? -23.02160 59.21144 -0.48598  1.000 32.31000 ? 110 LEU B HA   1 
ATOM   7328  H  HB2  . LEU B 1 113 ? -20.26256 58.86691 0.02195   1.000 37.39000 ? 110 LEU B HB2  1 
ATOM   7329  H  HB3  . LEU B 1 113 ? -20.91328 59.01245 -1.42054  1.000 37.39000 ? 110 LEU B HB3  1 
ATOM   7330  H  HG   . LEU B 1 113 ? -20.68517 61.12197 0.43424   1.000 32.93000 ? 110 LEU B HG   1 
ATOM   7331  H  HD11 . LEU B 1 113 ? -19.08548 62.01460 -0.98820  1.000 40.09000 ? 110 LEU B HD11 1 
ATOM   7332  H  HD12 . LEU B 1 113 ? -18.61856 60.57797 -0.49669  1.000 40.09000 ? 110 LEU B HD12 1 
ATOM   7333  H  HD13 . LEU B 1 113 ? -19.22937 60.75989 -1.95179  1.000 40.09000 ? 110 LEU B HD13 1 
ATOM   7334  H  HD21 . LEU B 1 113 ? -21.38679 62.46061 -1.43673  1.000 31.01000 ? 110 LEU B HD21 1 
ATOM   7335  H  HD22 . LEU B 1 113 ? -21.85558 61.10386 -2.11714  1.000 31.01000 ? 110 LEU B HD22 1 
ATOM   7336  H  HD23 . LEU B 1 113 ? -22.53025 61.58777 -0.76283  1.000 31.01000 ? 110 LEU B HD23 1 
ATOM   7337  N  N    . LYS B 1 114 ? -23.03487 56.82424 -1.02994  1.000 28.06000 ? 111 LYS B N    1 
ATOM   7338  C  CA   . LYS B 1 114 ? -22.94782 55.39850 -1.32848  1.000 28.30000 ? 111 LYS B CA   1 
ATOM   7339  C  C    . LYS B 1 114 ? -21.54040 55.01741 -1.77432  1.000 32.49000 ? 111 LYS B C    1 
ATOM   7340  O  O    . LYS B 1 114 ? -21.04495 53.93898 -1.42557  1.000 30.47000 ? 111 LYS B O    1 
ATOM   7341  C  CB   . LYS B 1 114 ? -23.97539 55.02810 -2.40097  1.000 25.97000 ? 111 LYS B CB   1 
ATOM   7342  C  CG   . LYS B 1 114 ? -23.84908 53.60827 -2.95737  1.000 29.24000 ? 111 LYS B CG   1 
ATOM   7343  C  CD   . LYS B 1 114 ? -24.10716 52.52091 -1.92171  1.000 27.69000 ? 111 LYS B CD   1 
ATOM   7344  C  CE   . LYS B 1 114 ? -24.01011 51.13585 -2.56422  1.000 27.76000 ? 111 LYS B CE   1 
ATOM   7345  N  NZ   . LYS B 1 114 ? -24.77550 50.08576 -1.83543  1.000 40.17000 ? 111 LYS B NZ   1 
ATOM   7346  H  H    . LYS B 1 114 ? -23.51783 57.27599 -1.57974  1.000 33.69000 ? 111 LYS B H    1 
ATOM   7347  H  HA   . LYS B 1 114 ? -23.15560 54.89277 -0.52725  1.000 33.98000 ? 111 LYS B HA   1 
ATOM   7348  H  HB2  . LYS B 1 114 ? -24.86250 55.11206 -2.01771  1.000 31.18000 ? 111 LYS B HB2  1 
ATOM   7349  H  HB3  . LYS B 1 114 ? -23.87626 55.64179 -3.14559  1.000 31.18000 ? 111 LYS B HB3  1 
ATOM   7350  H  HG2  . LYS B 1 114 ? -24.49371 53.49397 -3.67311  1.000 35.11000 ? 111 LYS B HG2  1 
ATOM   7351  H  HG3  . LYS B 1 114 ? -22.94943 53.48446 -3.29826  1.000 35.11000 ? 111 LYS B HG3  1 
ATOM   7352  H  HD2  . LYS B 1 114 ? -23.44522 52.58103 -1.21523  1.000 33.24000 ? 111 LYS B HD2  1 
ATOM   7353  H  HD3  . LYS B 1 114 ? -24.99752 52.62856 -1.55216  1.000 33.24000 ? 111 LYS B HD3  1 
ATOM   7354  H  HE2  . LYS B 1 114 ? -24.36029 51.18444 -3.46749  1.000 33.34000 ? 111 LYS B HE2  1 
ATOM   7355  H  HE3  . LYS B 1 114 ? -23.07914 50.86414 -2.58349  1.000 33.34000 ? 111 LYS B HE3  1 
ATOM   7356  H  HZ1  . LYS B 1 114 ? -24.22302 49.44862 -1.55097  1.000 48.22000 ? 111 LYS B HZ1  1 
ATOM   7357  H  HZ2  . LYS B 1 114 ? -25.19003 50.44312 -1.13360  1.000 48.22000 ? 111 LYS B HZ2  1 
ATOM   7358  H  HZ3  . LYS B 1 114 ? -25.38259 49.72191 -2.37501  1.000 48.22000 ? 111 LYS B HZ3  1 
ATOM   7359  N  N    . ALA B 1 115 ? -20.88093 55.88478 -2.53813  1.000 31.68000 ? 112 ALA B N    1 
ATOM   7360  C  CA   . ALA B 1 115 ? -19.55620 55.58475 -3.06539  1.000 35.53000 ? 112 ALA B CA   1 
ATOM   7361  C  C    . ALA B 1 115 ? -19.06126 56.77373 -3.87794  1.000 37.41000 ? 112 ALA B C    1 
ATOM   7362  O  O    . ALA B 1 115 ? -19.81237 57.70562 -4.18355  1.000 30.26000 ? 112 ALA B O    1 
ATOM   7363  C  CB   . ALA B 1 115 ? -19.57225 54.32009 -3.92821  1.000 36.55000 ? 112 ALA B CB   1 
ATOM   7364  H  H    . ALA B 1 115 ? -21.18298 56.65734 -2.76510  1.000 38.04000 ? 112 ALA B H    1 
ATOM   7365  H  HA   . ALA B 1 115 ? -18.94375 55.46265 -2.32316  1.000 42.65000 ? 112 ALA B HA   1 
ATOM   7366  H  HB1  . ALA B 1 115 ? -18.79485 54.32370 -4.50832  1.000 43.88000 ? 112 ALA B HB1  1 
ATOM   7367  H  HB2  . ALA B 1 115 ? -19.54917 53.54233 -3.34903  1.000 43.88000 ? 112 ALA B HB2  1 
ATOM   7368  H  HB3  . ALA B 1 115 ? -20.38266 54.31169 -4.46119  1.000 43.88000 ? 112 ALA B HB3  1 
ATOM   7369  N  N    . MET B 1 116 ? -17.77247 56.73051 -4.20920  1.000 37.82000 ? 113 MET B N    1 
ATOM   7370  C  CA   . MET B 1 116 ? -17.16299 57.61756 -5.19054  1.000 37.16000 ? 113 MET B CA   1 
ATOM   7371  C  C    . MET B 1 116 ? -16.91525 56.82523 -6.46857  1.000 37.51000 ? 113 MET B C    1 
ATOM   7372  O  O    . MET B 1 116 ? -16.22340 55.80241 -6.44388  1.000 42.26000 ? 113 MET B O    1 
ATOM   7373  C  CB   . MET B 1 116 ? -15.84838 58.20105 -4.67177  1.000 36.40000 ? 113 MET B CB   1 
ATOM   7374  C  CG   . MET B 1 116 ? -15.98550 59.13601 -3.48040  1.000 36.37000 ? 113 MET B CG   1 
ATOM   7375  S  SD   . MET B 1 116 ? -16.84978 60.69111 -3.81683  1.000 43.40000 ? 113 MET B SD   1 
ATOM   7376  C  CE   . MET B 1 116 ? -16.51923 60.96297 -5.55678  1.000 41.48000 ? 113 MET B CE   1 
ATOM   7377  H  H    . MET B 1 116 ? -17.21333 56.17500 -3.86515  1.000 45.40000 ? 113 MET B H    1 
ATOM   7378  H  HA   . MET B 1 116 ? -17.76875 58.35354 -5.37026  1.000 44.61000 ? 113 MET B HA   1 
ATOM   7379  H  HB2  . MET B 1 116 ? -15.27286 57.46843 -4.40168  1.000 43.70000 ? 113 MET B HB2  1 
ATOM   7380  H  HB3  . MET B 1 116 ? -15.43135 58.70343 -5.38913  1.000 43.70000 ? 113 MET B HB3  1 
ATOM   7381  H  HG2  . MET B 1 116 ? -16.47912 58.67514 -2.78409  1.000 43.67000 ? 113 MET B HG2  1 
ATOM   7382  H  HG3  . MET B 1 116 ? -15.09685 59.36130 -3.16348  1.000 43.67000 ? 113 MET B HG3  1 
ATOM   7383  H  HE1  . MET B 1 116 ? -16.88338 61.82362 -5.81670  1.000 49.80000 ? 113 MET B HE1  1 
ATOM   7384  H  HE2  . MET B 1 116 ? -15.56014 60.95228 -5.70146  1.000 49.80000 ? 113 MET B HE2  1 
ATOM   7385  H  HE3  . MET B 1 116 ? -16.93938 60.25674 -6.07216  1.000 49.80000 ? 113 MET B HE3  1 
ATOM   7386  N  N    . HIS B 1 117 ? -17.48813 57.29209 -7.57529  1.000 38.95000 ? 114 HIS B N    1 
ATOM   7387  C  CA   . HIS B 1 117 ? -17.19855 56.74065 -8.89805  1.000 36.02000 ? 114 HIS B CA   1 
ATOM   7388  C  C    . HIS B 1 117 ? -16.10117 57.61670 -9.48401  1.000 37.67000 ? 114 HIS B C    1 
ATOM   7389  O  O    . HIS B 1 117 ? -16.36248 58.65188 -10.10030 1.000 36.96000 ? 114 HIS B O    1 
ATOM   7390  C  CB   . HIS B 1 117 ? -18.44575 56.71513 -9.77189  1.000 41.82000 ? 114 HIS B CB   1 
ATOM   7391  C  CG   . HIS B 1 117 ? -18.23869 56.04444 -11.09405 1.000 46.83000 ? 114 HIS B CG   1 
ATOM   7392  N  ND1  . HIS B 1 117 ? -18.31282 56.72163 -12.29188 1.000 41.35000 ? 114 HIS B ND1  1 
ATOM   7393  C  CD2  . HIS B 1 117 ? -17.95671 54.75763 -11.40624 1.000 43.14000 ? 114 HIS B CD2  1 
ATOM   7394  C  CE1  . HIS B 1 117 ? -18.08746 55.88052 -13.28534 1.000 46.81000 ? 114 HIS B CE1  1 
ATOM   7395  N  NE2  . HIS B 1 117 ? -17.86831 54.68232 -12.77489 1.000 50.93000 ? 114 HIS B NE2  1 
ATOM   7396  H  H    . HIS B 1 117 ? -18.05652 57.93738 -7.58688  1.000 46.75000 ? 114 HIS B H    1 
ATOM   7397  H  HA   . HIS B 1 117 ? -16.88543 55.82547 -8.82528  1.000 43.24000 ? 114 HIS B HA   1 
ATOM   7398  H  HB2  . HIS B 1 117 ? -19.14619 56.23554 -9.30255  1.000 50.21000 ? 114 HIS B HB2  1 
ATOM   7399  H  HB3  . HIS B 1 117 ? -18.72594 57.62788 -9.94303  1.000 50.21000 ? 114 HIS B HB3  1 
ATOM   7400  H  HD1  . HIS B 1 117 ? -18.47973 57.56076 -12.37909 1.000 49.64000 ? 114 HIS B HD1  1 
ATOM   7401  H  HD2  . HIS B 1 117 ? -17.84396 54.05599 -10.80633 1.000 51.79000 ? 114 HIS B HD2  1 
ATOM   7402  H  HE1  . HIS B 1 117 ? -18.08375 56.09553 -14.19014 1.000 56.19000 ? 114 HIS B HE1  1 
ATOM   7403  N  N    . GLY B 1 118 ? -14.85230 57.20506 -9.27419  1.000 38.32000 ? 115 GLY B N    1 
ATOM   7404  C  CA   . GLY B 1 118 ? -13.72174 58.05027 -9.59714  1.000 41.86000 ? 115 GLY B CA   1 
ATOM   7405  C  C    . GLY B 1 118 ? -13.72611 59.30248 -8.74590  1.000 45.01000 ? 115 GLY B C    1 
ATOM   7406  O  O    . GLY B 1 118 ? -13.47275 59.24178 -7.53878  1.000 46.77000 ? 115 GLY B O    1 
ATOM   7407  H  H    . GLY B 1 118 ? -14.63970 56.43932 -8.94550  1.000 46.01000 ? 115 GLY B H    1 
ATOM   7408  H  HA2  . GLY B 1 118 ? -12.89599 57.56687 -9.43787  1.000 50.25000 ? 115 GLY B HA2  1 
ATOM   7409  H  HA3  . GLY B 1 118 ? -13.76198 58.30733 -10.53159 1.000 50.25000 ? 115 GLY B HA3  1 
ATOM   7410  N  N    . SER B 1 119 ? -14.02313 60.44445 -9.36289  1.000 45.20000 ? 116 SER B N    1 
ATOM   7411  C  CA   . SER B 1 119 ? -14.16416 61.70484 -8.64948  1.000 44.46000 ? 116 SER B CA   1 
ATOM   7412  C  C    . SER B 1 119 ? -15.61171 62.16503 -8.54550  1.000 41.95000 ? 116 SER B C    1 
ATOM   7413  O  O    . SER B 1 119 ? -15.86533 63.24367 -7.99861  1.000 41.36000 ? 116 SER B O    1 
ATOM   7414  C  CB   . SER B 1 119 ? -13.32896 62.79336 -9.33443  1.000 47.36000 ? 116 SER B CB   1 
ATOM   7415  O  OG   . SER B 1 119 ? -13.67761 62.91720 -10.70273 1.000 49.00000 ? 116 SER B OG   1 
ATOM   7416  H  H    . SER B 1 119 ? -14.14955 60.51276 -10.21081 1.000 54.26000 ? 116 SER B H    1 
ATOM   7417  H  HA   . SER B 1 119 ? -13.82342 61.58980 -7.74862  1.000 53.37000 ? 116 SER B HA   1 
ATOM   7418  H  HB2  . SER B 1 119 ? -13.49058 63.64046 -8.89034  1.000 56.86000 ? 116 SER B HB2  1 
ATOM   7419  H  HB3  . SER B 1 119 ? -12.39022 62.55811 -9.26868  1.000 56.86000 ? 116 SER B HB3  1 
ATOM   7420  H  HG   . SER B 1 119 ? -13.20077 63.50393 -11.06875 1.000 58.82000 ? 116 SER B HG   1 
ATOM   7421  N  N    . THR B 1 120 ? -16.56630 61.37819 -9.04793  1.000 41.03000 ? 117 THR B N    1 
ATOM   7422  C  CA   . THR B 1 120 ? -17.96868 61.77371 -9.05724  1.000 31.32000 ? 117 THR B CA   1 
ATOM   7423  C  C    . THR B 1 120 ? -18.67741 61.17499 -7.85499  1.000 34.63000 ? 117 THR B C    1 
ATOM   7424  O  O    . THR B 1 120 ? -18.74752 59.94029 -7.74750  1.000 31.20000 ? 117 THR B O    1 
ATOM   7425  C  CB   . THR B 1 120 ? -18.64328 61.31276 -10.34530 1.000 38.84000 ? 117 THR B CB   1 
ATOM   7426  O  OG1  . THR B 1 120 ? -17.96058 61.87698 -11.47201 1.000 37.06000 ? 117 THR B OG1  1 
ATOM   7427  C  CG2  . THR B 1 120 ? -20.10644 61.73894 -10.37470 1.000 38.46000 ? 117 THR B CG2  1 
ATOM   7428  H  H    . THR B 1 120 ? -16.42187 60.60330 -9.39185  1.000 49.26000 ? 117 THR B H    1 
ATOM   7429  H  HA   . THR B 1 120 ? -18.03010 62.74015 -9.00127  1.000 37.61000 ? 117 THR B HA   1 
ATOM   7430  H  HB   . THR B 1 120 ? -18.61018 60.34466 -10.39615 1.000 46.62000 ? 117 THR B HB   1 
ATOM   7431  H  HG1  . THR B 1 120 ? -18.37119 61.68912 -12.18032 1.000 44.49000 ? 117 THR B HG1  1 
ATOM   7432  H  HG21 . THR B 1 120 ? -20.49687 61.52564 -11.23665 1.000 46.18000 ? 117 THR B HG21 1 
ATOM   7433  H  HG22 . THR B 1 120 ? -20.60120 61.27469 -9.68145  1.000 46.18000 ? 117 THR B HG22 1 
ATOM   7434  H  HG23 . THR B 1 120 ? -20.17665 62.69477 -10.22517 1.000 46.18000 ? 117 THR B HG23 1 
ATOM   7435  N  N    . PRO B 1 121 ? -19.21314 61.97894 -6.93699  1.000 33.60000 ? 118 PRO B N    1 
ATOM   7436  C  CA   . PRO B 1 121 ? -19.90178 61.40098 -5.77817  1.000 29.32000 ? 118 PRO B CA   1 
ATOM   7437  C  C    . PRO B 1 121 ? -21.22760 60.77234 -6.17335  1.000 29.46000 ? 118 PRO B C    1 
ATOM   7438  O  O    . PRO B 1 121 ? -21.90034 61.21021 -7.10973  1.000 29.03000 ? 118 PRO B O    1 
ATOM   7439  C  CB   . PRO B 1 121 ? -20.10847 62.60077 -4.84547  1.000 28.77000 ? 118 PRO B CB   1 
ATOM   7440  C  CG   . PRO B 1 121 ? -20.09945 63.78955 -5.73960  1.000 34.17000 ? 118 PRO B CG   1 
ATOM   7441  C  CD   . PRO B 1 121 ? -19.21551 63.45438 -6.90982  1.000 32.73000 ? 118 PRO B CD   1 
ATOM   7442  H  HA   . PRO B 1 121 ? -19.34387 60.74018 -5.33887  1.000 35.20000 ? 118 PRO B HA   1 
ATOM   7443  H  HB2  . PRO B 1 121 ? -20.95855 62.51879 -4.38554  1.000 34.55000 ? 118 PRO B HB2  1 
ATOM   7444  H  HB3  . PRO B 1 121 ? -19.38533 62.64600 -4.20055  1.000 34.55000 ? 118 PRO B HB3  1 
ATOM   7445  H  HG2  . PRO B 1 121 ? -21.00332 63.97429 -6.03927  1.000 41.02000 ? 118 PRO B HG2  1 
ATOM   7446  H  HG3  . PRO B 1 121 ? -19.74744 64.55350 -5.25652  1.000 41.02000 ? 118 PRO B HG3  1 
ATOM   7447  H  HD2  . PRO B 1 121 ? -19.58433 63.81241 -7.73243  1.000 39.30000 ? 118 PRO B HD2  1 
ATOM   7448  H  HD3  . PRO B 1 121 ? -18.31850 63.79674 -6.77178  1.000 39.30000 ? 118 PRO B HD3  1 
ATOM   7449  N  N    . VAL B 1 122 ? -21.59275 59.72098 -5.44812  1.000 26.99000 ? 119 VAL B N    1 
ATOM   7450  C  CA   . VAL B 1 122 ? -22.88009 59.05681 -5.60501  1.000 26.22000 ? 119 VAL B CA   1 
ATOM   7451  C  C    . VAL B 1 122 ? -23.69996 59.40039 -4.37075  1.000 24.93000 ? 119 VAL B C    1 
ATOM   7452  O  O    . VAL B 1 122 ? -23.38878 58.94520 -3.26303  1.000 26.38000 ? 119 VAL B O    1 
ATOM   7453  C  CB   . VAL B 1 122 ? -22.73045 57.53920 -5.77420  1.000 30.74000 ? 119 VAL B CB   1 
ATOM   7454  C  CG1  . VAL B 1 122 ? -24.10158 56.88036 -5.93588  1.000 26.33000 ? 119 VAL B CG1  1 
ATOM   7455  C  CG2  . VAL B 1 122 ? -21.82967 57.22436 -6.96596  1.000 32.55000 ? 119 VAL B CG2  1 
ATOM   7456  H  H    . VAL B 1 122 ? -21.09711 59.36501 -4.84213  1.000 32.40000 ? 119 VAL B H    1 
ATOM   7457  H  HA   . VAL B 1 122 ? -23.33290 59.39987 -6.39125  1.000 31.49000 ? 119 VAL B HA   1 
ATOM   7458  H  HB   . VAL B 1 122 ? -22.31539 57.17084 -4.97863  1.000 36.91000 ? 119 VAL B HB   1 
ATOM   7459  H  HG11 . VAL B 1 122 ? -23.98459 55.91966 -6.00114  1.000 31.62000 ? 119 VAL B HG11 1 
ATOM   7460  H  HG12 . VAL B 1 122 ? -24.64823 57.09534 -5.16396  1.000 31.62000 ? 119 VAL B HG12 1 
ATOM   7461  H  HG13 . VAL B 1 122 ? -24.52106 57.21807 -6.74266  1.000 31.62000 ? 119 VAL B HG13 1 
ATOM   7462  H  HG21 . VAL B 1 122 ? -21.78428 56.26240 -7.08208  1.000 39.07000 ? 119 VAL B HG21 1 
ATOM   7463  H  HG22 . VAL B 1 122 ? -22.20245 57.63629 -7.76111  1.000 39.07000 ? 119 VAL B HG22 1 
ATOM   7464  H  HG23 . VAL B 1 122 ? -20.94331 57.57900 -6.79426  1.000 39.07000 ? 119 VAL B HG23 1 
ATOM   7465  N  N    . TYR B 1 123 ? -24.73405 60.21396 -4.55553  1.000 28.41000 ? 120 TYR B N    1 
ATOM   7466  C  CA   . TYR B 1 123 ? -25.56537 60.65911 -3.44973  1.000 23.86000 ? 120 TYR B CA   1 
ATOM   7467  C  C    . TYR B 1 123 ? -26.72391 59.69161 -3.23090  1.000 26.02000 ? 120 TYR B C    1 
ATOM   7468  O  O    . TYR B 1 123 ? -27.00506 58.81481 -4.05142  1.000 23.65000 ? 120 TYR B O    1 
ATOM   7469  C  CB   . TYR B 1 123 ? -26.10829 62.06589 -3.70712  1.000 22.51000 ? 120 TYR B CB   1 
ATOM   7470  C  CG   . TYR B 1 123 ? -25.03801 63.11756 -3.88158  1.000 25.34000 ? 120 TYR B CG   1 
ATOM   7471  C  CD1  . TYR B 1 123 ? -24.41903 63.69231 -2.78155  1.000 28.22000 ? 120 TYR B CD1  1 
ATOM   7472  C  CD2  . TYR B 1 123 ? -24.67414 63.56398 -5.14591  1.000 24.49000 ? 120 TYR B CD2  1 
ATOM   7473  C  CE1  . TYR B 1 123 ? -23.44300 64.65679 -2.93506  1.000 27.89000 ? 120 TYR B CE1  1 
ATOM   7474  C  CE2  . TYR B 1 123 ? -23.70380 64.53396 -5.30897  1.000 24.88000 ? 120 TYR B CE2  1 
ATOM   7475  C  CZ   . TYR B 1 123 ? -23.09224 65.07612 -4.20010  1.000 25.05000 ? 120 TYR B CZ   1 
ATOM   7476  O  OH   . TYR B 1 123 ? -22.12641 66.04297 -4.35422  1.000 28.07000 ? 120 TYR B OH   1 
ATOM   7477  H  H    . TYR B 1 123 ? -24.97505 60.52383 -5.32072  1.000 34.11000 ? 120 TYR B H    1 
ATOM   7478  H  HA   . TYR B 1 123 ? -25.02227 60.68544 -2.64646  1.000 28.65000 ? 120 TYR B HA   1 
ATOM   7479  H  HB2  . TYR B 1 123 ? -26.64055 62.04983 -4.51789  1.000 27.03000 ? 120 TYR B HB2  1 
ATOM   7480  H  HB3  . TYR B 1 123 ? -26.65957 62.32871 -2.95351  1.000 27.03000 ? 120 TYR B HB3  1 
ATOM   7481  H  HD1  . TYR B 1 123 ? -24.66556 63.42353 -1.92605  1.000 33.89000 ? 120 TYR B HD1  1 
ATOM   7482  H  HD2  . TYR B 1 123 ? -25.09081 63.20378 -5.89527  1.000 29.40000 ? 120 TYR B HD2  1 
ATOM   7483  H  HE1  . TYR B 1 123 ? -23.02458 65.02144 -2.18884  1.000 33.48000 ? 120 TYR B HE1  1 
ATOM   7484  H  HE2  . TYR B 1 123 ? -23.46519 64.81886 -6.16149  1.000 29.87000 ? 120 TYR B HE2  1 
ATOM   7485  H  HH   . TYR B 1 123 ? -22.06990 66.26642 -5.16198  1.000 33.70000 ? 120 TYR B HH   1 
ATOM   7486  N  N    . GLN B 1 124 ? -27.41772 59.87884 -2.11198  1.000 17.55000 ? 121 GLN B N    1 
ATOM   7487  C  CA   . GLN B 1 124 ? -28.54854 59.04447 -1.73605  1.000 23.82000 ? 121 GLN B CA   1 
ATOM   7488  C  C    . GLN B 1 124 ? -29.71872 59.94079 -1.35904  1.000 22.70000 ? 121 GLN B C    1 
ATOM   7489  O  O    . GLN B 1 124 ? -29.52752 61.00575 -0.76468  1.000 23.41000 ? 121 GLN B O    1 
ATOM   7490  C  CB   . GLN B 1 124 ? -28.16916 58.11642 -0.58075  1.000 22.39000 ? 121 GLN B CB   1 
ATOM   7491  C  CG   . GLN B 1 124 ? -26.95775 57.25252 -0.91666  1.000 27.45000 ? 121 GLN B CG   1 
ATOM   7492  C  CD   . GLN B 1 124 ? -26.62383 56.23912 0.15547   1.000 28.09000 ? 121 GLN B CD   1 
ATOM   7493  O  OE1  . GLN B 1 124 ? -27.06496 55.09105 0.09897   1.000 27.04000 ? 121 GLN B OE1  1 
ATOM   7494  N  NE2  . GLN B 1 124 ? -25.86890 56.66644 1.15725   1.000 25.21000 ? 121 GLN B NE2  1 
ATOM   7495  H  H    . GLN B 1 124 ? -27.24614 60.49924 -1.54166  1.000 21.08000 ? 121 GLN B H    1 
ATOM   7496  H  HA   . GLN B 1 124 ? -28.83240 58.49013 -2.47971  1.000 28.60000 ? 121 GLN B HA   1 
ATOM   7497  H  HB2  . GLN B 1 124 ? -27.95408 58.65072 0.19974   1.000 26.88000 ? 121 GLN B HB2  1 
ATOM   7498  H  HB3  . GLN B 1 124 ? -28.91608 57.52922 -0.38526  1.000 26.88000 ? 121 GLN B HB3  1 
ATOM   7499  H  HG2  . GLN B 1 124 ? -27.13655 56.76796 -1.73771  1.000 32.95000 ? 121 GLN B HG2  1 
ATOM   7500  H  HG3  . GLN B 1 124 ? -26.18526 57.82764 -1.03236  1.000 32.95000 ? 121 GLN B HG3  1 
ATOM   7501  H  HE21 . GLN B 1 124 ? -25.59644 57.48199 1.17285   1.000 30.27000 ? 121 GLN B HE21 1 
ATOM   7502  H  HE22 . GLN B 1 124 ? -25.65144 56.12822 1.79177   1.000 30.27000 ? 121 GLN B HE22 1 
ATOM   7503  N  N    . TYR B 1 125 ? -30.92582 59.50556 -1.71490  1.000 23.88000 ? 122 TYR B N    1 
ATOM   7504  C  CA   . TYR B 1 125 ? -32.11644 60.32840 -1.55555  1.000 22.79000 ? 122 TYR B CA   1 
ATOM   7505  C  C    . TYR B 1 125 ? -32.52720 60.44729 -0.09124  1.000 24.97000 ? 122 TYR B C    1 
ATOM   7506  O  O    . TYR B 1 125 ? -32.37737 59.51207 0.70021   1.000 22.83000 ? 122 TYR B O    1 
ATOM   7507  C  CB   . TYR B 1 125 ? -33.28349 59.73228 -2.34706  1.000 21.19000 ? 122 TYR B CB   1 
ATOM   7508  C  CG   . TYR B 1 125 ? -33.03110 59.54652 -3.82712  1.000 18.81000 ? 122 TYR B CG   1 
ATOM   7509  C  CD1  . TYR B 1 125 ? -32.84558 60.63833 -4.66203  1.000 22.07000 ? 122 TYR B CD1  1 
ATOM   7510  C  CD2  . TYR B 1 125 ? -32.99186 58.27649 -4.39307  1.000 21.46000 ? 122 TYR B CD2  1 
ATOM   7511  C  CE1  . TYR B 1 125 ? -32.62301 60.47300 -6.01287  1.000 19.18000 ? 122 TYR B CE1  1 
ATOM   7512  C  CE2  . TYR B 1 125 ? -32.76917 58.10191 -5.74660  1.000 23.43000 ? 122 TYR B CE2  1 
ATOM   7513  C  CZ   . TYR B 1 125 ? -32.58495 59.20322 -6.55242  1.000 24.30000 ? 122 TYR B CZ   1 
ATOM   7514  O  OH   . TYR B 1 125 ? -32.35953 59.03979 -7.90411  1.000 23.81000 ? 122 TYR B OH   1 
ATOM   7515  H  H    . TYR B 1 125 ? -31.08155 58.73063 -2.05378  1.000 28.67000 ? 122 TYR B H    1 
ATOM   7516  H  HA   . TYR B 1 125 ? -31.92074 61.21752 -1.89029  1.000 27.37000 ? 122 TYR B HA   1 
ATOM   7517  H  HB2  . TYR B 1 125 ? -33.49061 58.85999 -1.97675  1.000 25.44000 ? 122 TYR B HB2  1 
ATOM   7518  H  HB3  . TYR B 1 125 ? -34.04834 60.32176 -2.25532  1.000 25.44000 ? 122 TYR B HB3  1 
ATOM   7519  H  HD1  . TYR B 1 125 ? -32.87173 61.49657 -4.30478  1.000 26.50000 ? 122 TYR B HD1  1 
ATOM   7520  H  HD2  . TYR B 1 125 ? -33.11769 57.53117 -3.85126  1.000 25.77000 ? 122 TYR B HD2  1 
ATOM   7521  H  HE1  . TYR B 1 125 ? -32.49885 61.21540 -6.55906  1.000 23.04000 ? 122 TYR B HE1  1 
ATOM   7522  H  HE2  . TYR B 1 125 ? -32.74398 57.24634 -6.11028  1.000 28.14000 ? 122 TYR B HE2  1 
ATOM   7523  H  HH   . TYR B 1 125 ? -32.38551 58.22413 -8.10315  1.000 28.59000 ? 122 TYR B HH   1 
ATOM   7524  N  N    . ASN B 1 126 ? -33.07841 61.60751 0.26466   1.000 24.19000 ? 123 ASN B N    1 
ATOM   7525  C  CA   . ASN B 1 126 ? -33.73744 61.75592 1.56229   1.000 22.79000 ? 123 ASN B CA   1 
ATOM   7526  C  C    . ASN B 1 126 ? -35.16497 61.24435 1.41149   1.000 23.17000 ? 123 ASN B C    1 
ATOM   7527  O  O    . ASN B 1 126 ? -36.09345 61.99208 1.09386   1.000 22.09000 ? 123 ASN B O    1 
ATOM   7528  C  CB   . ASN B 1 126 ? -33.71269 63.19755 2.05037   1.000 25.07000 ? 123 ASN B CB   1 
ATOM   7529  C  CG   . ASN B 1 126 ? -34.33697 63.34232 3.42793   1.000 27.40000 ? 123 ASN B CG   1 
ATOM   7530  O  OD1  . ASN B 1 126 ? -34.67423 62.34615 4.06638   1.000 25.71000 ? 123 ASN B OD1  1 
ATOM   7531  N  ND2  . ASN B 1 126 ? -34.49581 64.57711 3.89066   1.000 28.48000 ? 123 ASN B ND2  1 
ATOM   7532  H  H    . ASN B 1 126 ? -33.08356 62.31582 -0.22306  1.000 29.05000 ? 123 ASN B H    1 
ATOM   7533  H  HA   . ASN B 1 126 ? -33.26731 61.21922 2.21943   1.000 27.37000 ? 123 ASN B HA   1 
ATOM   7534  H  HB2  . ASN B 1 126 ? -32.79296 63.50161 2.10079   1.000 30.11000 ? 123 ASN B HB2  1 
ATOM   7535  H  HB3  . ASN B 1 126 ? -34.21216 63.75265 1.43126   1.000 30.11000 ? 123 ASN B HB3  1 
ATOM   7536  H  HD21 . ASN B 1 126 ? -34.84528 64.70407 4.66613   1.000 34.20000 ? 123 ASN B HD21 1 
ATOM   7537  H  HD22 . ASN B 1 126 ? -34.24918 65.24967 3.41481   1.000 34.20000 ? 123 ASN B HD22 1 
ATOM   7538  N  N    . LEU B 1 127 ? -35.33363 59.94137 1.64127   1.000 25.59000 ? 124 LEU B N    1 
ATOM   7539  C  CA   . LEU B 1 127 ? -36.62391 59.29172 1.44862   1.000 24.04000 ? 124 LEU B CA   1 
ATOM   7540  C  C    . LEU B 1 127 ? -37.68205 59.80997 2.40839   1.000 28.83000 ? 124 LEU B C    1 
ATOM   7541  O  O    . LEU B 1 127 ? -38.87834 59.62317 2.16016   1.000 28.83000 ? 124 LEU B O    1 
ATOM   7542  C  CB   . LEU B 1 127 ? -36.46492 57.78490 1.63252   1.000 25.53000 ? 124 LEU B CB   1 
ATOM   7543  C  CG   . LEU B 1 127 ? -35.53887 57.10083 0.62873   1.000 32.13000 ? 124 LEU B CG   1 
ATOM   7544  C  CD1  . LEU B 1 127 ? -35.55124 55.59417 0.82857   1.000 31.64000 ? 124 LEU B CD1  1 
ATOM   7545  C  CD2  . LEU B 1 127 ? -35.92983 57.46666 -0.79060  1.000 34.78000 ? 124 LEU B CD2  1 
ATOM   7546  H  H    . LEU B 1 127 ? -34.71279 59.41064 1.91049   1.000 30.72000 ? 124 LEU B H    1 
ATOM   7547  H  HA   . LEU B 1 127 ? -36.93055 59.46692 0.54519   1.000 28.87000 ? 124 LEU B HA   1 
ATOM   7548  H  HB2  . LEU B 1 127 ? -36.10472 57.62160 2.51823   1.000 30.66000 ? 124 LEU B HB2  1 
ATOM   7549  H  HB3  . LEU B 1 127 ? -37.33915 57.37304 1.54878   1.000 30.66000 ? 124 LEU B HB3  1 
ATOM   7550  H  HG   . LEU B 1 127 ? -34.63055 57.40873 0.77384   1.000 38.58000 ? 124 LEU B HG   1 
ATOM   7551  H  HD11 . LEU B 1 127 ? -34.88611 55.19307 0.24753   1.000 37.99000 ? 124 LEU B HD11 1 
ATOM   7552  H  HD12 . LEU B 1 127 ? -35.34319 55.39679 1.75520   1.000 37.99000 ? 124 LEU B HD12 1 
ATOM   7553  H  HD13 . LEU B 1 127 ? -36.43215 55.25351 0.60754   1.000 37.99000 ? 124 LEU B HD13 1 
ATOM   7554  H  HD21 . LEU B 1 127 ? -35.48628 56.86222 -1.40609  1.000 41.75000 ? 124 LEU B HD21 1 
ATOM   7555  H  HD22 . LEU B 1 127 ? -36.89199 57.38634 -0.88380  1.000 41.75000 ? 124 LEU B HD22 1 
ATOM   7556  H  HD23 . LEU B 1 127 ? -35.65538 58.37989 -0.96834  1.000 41.75000 ? 124 LEU B HD23 1 
ATOM   7557  N  N    . LEU B 1 128 ? -37.26700 60.44261 3.49982   1.000 24.34000 ? 125 LEU B N    1 
ATOM   7558  C  CA   . LEU B 1 128 ? -38.18917 60.98103 4.48569   1.000 30.34000 ? 125 LEU B CA   1 
ATOM   7559  C  C    . LEU B 1 128 ? -38.79584 62.30796 4.05570   1.000 33.51000 ? 125 LEU B C    1 
ATOM   7560  O  O    . LEU B 1 128 ? -39.68096 62.82045 4.75084   1.000 26.55000 ? 125 LEU B O    1 
ATOM   7561  C  CB   . LEU B 1 128 ? -37.45233 61.14295 5.81344   1.000 25.93000 ? 125 LEU B CB   1 
ATOM   7562  C  CG   . LEU B 1 128 ? -36.94645 59.82070 6.39688   1.000 28.42000 ? 125 LEU B CG   1 
ATOM   7563  C  CD1  . LEU B 1 128 ? -36.27883 60.05338 7.73513   1.000 30.79000 ? 125 LEU B CD1  1 
ATOM   7564  C  CD2  . LEU B 1 128 ? -38.06306 58.79312 6.53490   1.000 33.55000 ? 125 LEU B CD2  1 
ATOM   7565  H  H    . LEU B 1 128 ? -36.43981 60.57464 3.69452   1.000 29.22000 ? 125 LEU B H    1 
ATOM   7566  H  HA   . LEU B 1 128 ? -38.92398 60.36252 4.62135   1.000 36.43000 ? 125 LEU B HA   1 
ATOM   7567  H  HB2  . LEU B 1 128 ? -36.68533 61.72070 5.67626   1.000 31.13000 ? 125 LEU B HB2  1 
ATOM   7568  H  HB3  . LEU B 1 128 ? -38.05662 61.54149 6.45912   1.000 31.13000 ? 125 LEU B HB3  1 
ATOM   7569  H  HG   . LEU B 1 128 ? -36.29330 59.45347 5.78090   1.000 34.12000 ? 125 LEU B HG   1 
ATOM   7570  H  HD11 . LEU B 1 128 ? -35.88252 59.22187 8.03915   1.000 36.97000 ? 125 LEU B HD11 1 
ATOM   7571  H  HD12 . LEU B 1 128 ? -35.59084 60.72928 7.63155   1.000 36.97000 ? 125 LEU B HD12 1 
ATOM   7572  H  HD13 . LEU B 1 128 ? -36.94522 60.35462 8.37236   1.000 36.97000 ? 125 LEU B HD13 1 
ATOM   7573  H  HD21 . LEU B 1 128 ? -37.74101 58.04578 7.06278   1.000 40.28000 ? 125 LEU B HD21 1 
ATOM   7574  H  HD22 . LEU B 1 128 ? -38.82090 59.20760 6.97624   1.000 40.28000 ? 125 LEU B HD22 1 
ATOM   7575  H  HD23 . LEU B 1 128 ? -38.32154 58.48706 5.65149   1.000 40.28000 ? 125 LEU B HD23 1 
ATOM   7576  N  N    . ASN B 1 129 ? -38.34254 62.86830 2.93357   1.000 29.23000 ? 126 ASN B N    1 
ATOM   7577  C  CA   . ASN B 1 129 ? -38.85359 64.13847 2.43854   1.000 29.93000 ? 126 ASN B CA   1 
ATOM   7578  C  C    . ASN B 1 129 ? -39.95656 63.88301 1.42103   1.000 31.75000 ? 126 ASN B C    1 
ATOM   7579  O  O    . ASN B 1 129 ? -39.68278 63.29540 0.36662   1.000 25.51000 ? 126 ASN B O    1 
ATOM   7580  C  CB   . ASN B 1 129 ? -37.73627 64.94423 1.79624   1.000 26.24000 ? 126 ASN B CB   1 
ATOM   7581  C  CG   . ASN B 1 129 ? -38.16598 66.34975 1.43276   1.000 29.67000 ? 126 ASN B CG   1 
ATOM   7582  O  OD1  . ASN B 1 129 ? -39.32576 66.59033 1.09657   1.000 29.83000 ? 126 ASN B OD1  1 
ATOM   7583  N  ND2  . ASN B 1 129 ? -37.22744 67.28774 1.48972   1.000 31.79000 ? 126 ASN B ND2  1 
ATOM   7584  H  H    . ASN B 1 129 ? -37.73053 62.52506 2.43636   1.000 35.09000 ? 126 ASN B H    1 
ATOM   7585  H  HA   . ASN B 1 129 ? -39.22519 64.65210 3.17271   1.000 35.94000 ? 126 ASN B HA   1 
ATOM   7586  H  HB2  . ASN B 1 129 ? -36.99442 65.00819 2.41790   1.000 31.51000 ? 126 ASN B HB2  1 
ATOM   7587  H  HB3  . ASN B 1 129 ? -37.45076 64.49780 0.98379   1.000 31.51000 ? 126 ASN B HB3  1 
ATOM   7588  H  HD21 . ASN B 1 129 ? -37.42096 68.10219 1.29266   1.000 38.17000 ? 126 ASN B HD21 1 
ATOM   7589  H  HD22 . ASN B 1 129 ? -36.42619 67.08067 1.72366   1.000 38.17000 ? 126 ASN B HD22 1 
ATOM   7590  N  N    . PRO B 1 130 ? -41.19802 64.30554 1.67534   1.000 27.97000 ? 127 PRO B N    1 
ATOM   7591  C  CA   . PRO B 1 130 ? -42.26114 64.04291 0.69131   1.000 27.38000 ? 127 PRO B CA   1 
ATOM   7592  C  C    . PRO B 1 130 ? -41.98008 64.63400 -0.67718  1.000 27.47000 ? 127 PRO B C    1 
ATOM   7593  O  O    . PRO B 1 130 ? -42.41532 64.06456 -1.68562  1.000 25.28000 ? 127 PRO B O    1 
ATOM   7594  C  CB   . PRO B 1 130 ? -43.50483 64.67564 1.33531   1.000 31.02000 ? 127 PRO B CB   1 
ATOM   7595  C  CG   . PRO B 1 130 ? -42.97751 65.62639 2.35769   1.000 34.71000 ? 127 PRO B CG   1 
ATOM   7596  C  CD   . PRO B 1 130 ? -41.71256 65.01044 2.86197   1.000 30.11000 ? 127 PRO B CD   1 
ATOM   7597  H  HA   . PRO B 1 130 ? -42.39685 63.08636 0.60473   1.000 32.88000 ? 127 PRO B HA   1 
ATOM   7598  H  HB2  . PRO B 1 130 ? -44.02214 65.14384 0.66146   1.000 37.25000 ? 127 PRO B HB2  1 
ATOM   7599  H  HB3  . PRO B 1 130 ? -44.04699 63.98667 1.75038   1.000 37.25000 ? 127 PRO B HB3  1 
ATOM   7600  H  HG2  . PRO B 1 130 ? -42.80172 66.48702 1.94620   1.000 41.67000 ? 127 PRO B HG2  1 
ATOM   7601  H  HG3  . PRO B 1 130 ? -43.62189 65.72737 3.07565   1.000 41.67000 ? 127 PRO B HG3  1 
ATOM   7602  H  HD2  . PRO B 1 130 ? -41.08896 65.69157 3.15877   1.000 36.16000 ? 127 PRO B HD2  1 
ATOM   7603  H  HD3  . PRO B 1 130 ? -41.89304 64.38854 3.58416   1.000 36.16000 ? 127 PRO B HD3  1 
ATOM   7604  N  N    . ASP B 1 131 ? -41.27144 65.76387 -0.74640  1.000 28.55000 ? 128 ASP B N    1 
ATOM   7605  C  CA   . ASP B 1 131 ? -40.94645 66.35172 -2.04211  1.000 24.40000 ? 128 ASP B CA   1 
ATOM   7606  C  C    . ASP B 1 131 ? -40.00700 65.45158 -2.83366  1.000 22.17000 ? 128 ASP B C    1 
ATOM   7607  O  O    . ASP B 1 131 ? -40.09896 65.37625 -4.06463  1.000 24.66000 ? 128 ASP B O    1 
ATOM   7608  C  CB   . ASP B 1 131 ? -40.32242 67.73331 -1.85082  1.000 25.78000 ? 128 ASP B CB   1 
ATOM   7609  C  CG   . ASP B 1 131 ? -41.30845 68.74916 -1.30690  1.000 32.84000 ? 128 ASP B CG   1 
ATOM   7610  O  OD1  . ASP B 1 131 ? -42.52794 68.56841 -1.51026  1.000 37.09000 ? 128 ASP B OD1  1 
ATOM   7611  O  OD2  . ASP B 1 131 ? -40.86201 69.72731 -0.67167  1.000 42.44000 ? 128 ASP B OD2  1 
ATOM   7612  H  H    . ASP B 1 131 ? -40.97282 66.20102 -0.06865  1.000 34.28000 ? 128 ASP B H    1 
ATOM   7613  H  HA   . ASP B 1 131 ? -41.76589 66.45845 -2.55008  1.000 29.29000 ? 128 ASP B HA   1 
ATOM   7614  H  HB2  . ASP B 1 131 ? -39.58587 67.66384 -1.22348  1.000 30.96000 ? 128 ASP B HB2  1 
ATOM   7615  H  HB3  . ASP B 1 131 ? -39.99987 68.05620 -2.70674  1.000 30.96000 ? 128 ASP B HB3  1 
ATOM   7616  N  N    . VAL B 1 132 ? -39.08846 64.77255 -2.14283  1.000 21.83000 ? 129 VAL B N    1 
ATOM   7617  C  CA   . VAL B 1 132 ? -38.20547 63.81823 -2.80569  1.000 23.85000 ? 129 VAL B CA   1 
ATOM   7618  C  C    . VAL B 1 132 ? -39.00492 62.63422 -3.33143  1.000 23.22000 ? 129 VAL B C    1 
ATOM   7619  O  O    . VAL B 1 132 ? -38.80360 62.18152 -4.46588  1.000 22.78000 ? 129 VAL B O    1 
ATOM   7620  C  CB   . VAL B 1 132 ? -37.10096 63.35936 -1.83482  1.000 23.35000 ? 129 VAL B CB   1 
ATOM   7621  C  CG1  . VAL B 1 132 ? -36.31769 62.19287 -2.42416  1.000 27.03000 ? 129 VAL B CG1  1 
ATOM   7622  C  CG2  . VAL B 1 132 ? -36.17968 64.51305 -1.49606  1.000 27.40000 ? 129 VAL B CG2  1 
ATOM   7623  H  H    . VAL B 1 132 ? -38.95838 64.84663 -1.29596  1.000 26.21000 ? 129 VAL B H    1 
ATOM   7624  H  HA   . VAL B 1 132 ? -37.78484 64.25820 -3.56093  1.000 28.64000 ? 129 VAL B HA   1 
ATOM   7625  H  HB   . VAL B 1 132 ? -37.51398 63.05407 -1.01195  1.000 28.04000 ? 129 VAL B HB   1 
ATOM   7626  H  HG11 . VAL B 1 132 ? -35.51891 62.04845 -1.89313  1.000 32.45000 ? 129 VAL B HG11 1 
ATOM   7627  H  HG12 . VAL B 1 132 ? -36.87402 61.39844 -2.40759  1.000 32.45000 ? 129 VAL B HG12 1 
ATOM   7628  H  HG13 . VAL B 1 132 ? -36.07310 62.40641 -3.33821  1.000 32.45000 ? 129 VAL B HG13 1 
ATOM   7629  H  HG21 . VAL B 1 132 ? -35.49190 64.19991 -0.88795  1.000 32.90000 ? 129 VAL B HG21 1 
ATOM   7630  H  HG22 . VAL B 1 132 ? -35.77371 64.84332 -2.31277  1.000 32.90000 ? 129 VAL B HG22 1 
ATOM   7631  H  HG23 . VAL B 1 132 ? -36.69722 65.21751 -1.07559  1.000 32.90000 ? 129 VAL B HG23 1 
ATOM   7632  N  N    . ARG B 1 133 ? -39.91803 62.10603 -2.51378  1.000 23.04000 ? 130 ARG B N    1 
ATOM   7633  C  CA   . ARG B 1 133 ? -40.70821 60.95708 -2.93958  1.000 23.94000 ? 130 ARG B CA   1 
ATOM   7634  C  C    . ARG B 1 133 ? -41.55039 61.29575 -4.16291  1.000 25.74000 ? 130 ARG B C    1 
ATOM   7635  O  O    . ARG B 1 133 ? -41.66315 60.48680 -5.09185  1.000 23.45000 ? 130 ARG B O    1 
ATOM   7636  C  CB   . ARG B 1 133 ? -41.58944 60.47388 -1.78782  1.000 26.76000 ? 130 ARG B CB   1 
ATOM   7637  C  CG   . ARG B 1 133 ? -40.80290 59.94196 -0.59684  1.000 23.39000 ? 130 ARG B CG   1 
ATOM   7638  C  CD   . ARG B 1 133 ? -41.66491 59.05592 0.29513   1.000 24.32000 ? 130 ARG B CD   1 
ATOM   7639  N  NE   . ARG B 1 133 ? -42.77245 59.77272 0.91993   1.000 28.07000 ? 130 ARG B NE   1 
ATOM   7640  C  CZ   . ARG B 1 133 ? -42.67682 60.48740 2.03374   1.000 33.85000 ? 130 ARG B CZ   1 
ATOM   7641  N  NH1  . ARG B 1 133 ? -41.53320 60.59870 2.68974   1.000 29.43000 ? 130 ARG B NH1  1 
ATOM   7642  N  NH2  . ARG B 1 133 ? -43.76066 61.09555 2.50920   1.000 32.43000 ? 130 ARG B NH2  1 
ATOM   7643  H  H    . ARG B 1 133 ? -40.09483 62.39063 -1.72173  1.000 27.67000 ? 130 ARG B H    1 
ATOM   7644  H  HA   . ARG B 1 133 ? -40.11040 60.23211 -3.18029  1.000 28.75000 ? 130 ARG B HA   1 
ATOM   7645  H  HB2  . ARG B 1 133 ? -42.13177 61.21577 -1.47739  1.000 32.14000 ? 130 ARG B HB2  1 
ATOM   7646  H  HB3  . ARG B 1 133 ? -42.15947 59.75825 -2.11006  1.000 32.14000 ? 130 ARG B HB3  1 
ATOM   7647  H  HG2  . ARG B 1 133 ? -40.05388 59.41501 -0.91653  1.000 28.09000 ? 130 ARG B HG2  1 
ATOM   7648  H  HG3  . ARG B 1 133 ? -40.48149 60.68738 -0.06586  1.000 28.09000 ? 130 ARG B HG3  1 
ATOM   7649  H  HD2  . ARG B 1 133 ? -42.03869 58.33895 -0.24073  1.000 29.20000 ? 130 ARG B HD2  1 
ATOM   7650  H  HD3  . ARG B 1 133 ? -41.11170 58.68809 1.00193   1.000 29.20000 ? 130 ARG B HD3  1 
ATOM   7651  H  HE   . ARG B 1 133 ? -43.54211 59.72864 0.53877   1.000 33.70000 ? 130 ARG B HE   1 
ATOM   7652  H  HH11 . ARG B 1 133 ? -40.82868 60.20246 2.39605   1.000 35.33000 ? 130 ARG B HH11 1 
ATOM   7653  H  HH12 . ARG B 1 133 ? -41.49437 61.06729 3.40983   1.000 35.33000 ? 130 ARG B HH12 1 
ATOM   7654  H  HH21 . ARG B 1 133 ? -44.51102 61.02266 2.09537   1.000 38.94000 ? 130 ARG B HH21 1 
ATOM   7655  H  HH22 . ARG B 1 133 ? -43.71079 61.56150 3.23031   1.000 38.94000 ? 130 ARG B HH22 1 
ATOM   7656  N  N    . LYS B 1 134 ? -42.14445 62.49135 -4.18888  1.000 23.83000 ? 131 LYS B N    1 
ATOM   7657  C  CA   . LYS B 1 134 ? -42.88654 62.90677 -5.37382  1.000 24.35000 ? 131 LYS B CA   1 
ATOM   7658  C  C    . LYS B 1 134 ? -41.96158 63.04736 -6.57676  1.000 25.19000 ? 131 LYS B C    1 
ATOM   7659  O  O    . LYS B 1 134 ? -42.29783 62.60945 -7.68396  1.000 24.87000 ? 131 LYS B O    1 
ATOM   7660  C  CB   . LYS B 1 134 ? -43.61757 64.22414 -5.11142  1.000 26.72000 ? 131 LYS B CB   1 
ATOM   7661  C  CG   . LYS B 1 134 ? -44.40514 64.72421 -6.31755  1.000 32.84000 ? 131 LYS B CG   1 
ATOM   7662  C  CD   . LYS B 1 134 ? -45.21877 65.96820 -6.00197  1.000 35.21000 ? 131 LYS B CD   1 
ATOM   7663  C  CE   . LYS B 1 134 ? -46.00400 66.42924 -7.22241  1.000 43.76000 ? 131 LYS B CE   1 
ATOM   7664  N  NZ   . LYS B 1 134 ? -46.96973 65.40045 -7.70572  1.000 50.49000 ? 131 LYS B NZ   1 
ATOM   7665  H  H    . LYS B 1 134 ? -42.13202 63.06504 -3.54832  1.000 28.61000 ? 131 LYS B H    1 
ATOM   7666  H  HA   . LYS B 1 134 ? -43.55233 62.23042 -5.57425  1.000 29.24000 ? 131 LYS B HA   1 
ATOM   7667  H  HB2  . LYS B 1 134 ? -44.24125 64.09678 -4.37950  1.000 32.08000 ? 131 LYS B HB2  1 
ATOM   7668  H  HB3  . LYS B 1 134 ? -42.96602 64.90365 -4.87766  1.000 32.08000 ? 131 LYS B HB3  1 
ATOM   7669  H  HG2  . LYS B 1 134 ? -43.78712 64.94202 -7.03275  1.000 39.43000 ? 131 LYS B HG2  1 
ATOM   7670  H  HG3  . LYS B 1 134 ? -45.01705 64.02980 -6.60784  1.000 39.43000 ? 131 LYS B HG3  1 
ATOM   7671  H  HD2  . LYS B 1 134 ? -45.84649 65.77183 -5.28903  1.000 42.27000 ? 131 LYS B HD2  1 
ATOM   7672  H  HD3  . LYS B 1 134 ? -44.62299 66.68431 -5.73154  1.000 42.27000 ? 131 LYS B HD3  1 
ATOM   7673  H  HE2  . LYS B 1 134 ? -46.50523 67.22756 -6.99361  1.000 52.53000 ? 131 LYS B HE2  1 
ATOM   7674  H  HE3  . LYS B 1 134 ? -45.38448 66.62178 -7.94354  1.000 52.53000 ? 131 LYS B HE3  1 
ATOM   7675  H  HZ1  . LYS B 1 134 ? -47.34290 65.66766 -8.46825  1.000 60.60000 ? 131 LYS B HZ1  1 
ATOM   7676  H  HZ2  . LYS B 1 134 ? -46.54830 64.62905 -7.84517  1.000 60.60000 ? 131 LYS B HZ2  1 
ATOM   7677  H  HZ3  . LYS B 1 134 ? -47.60926 65.27475 -7.09967  1.000 60.60000 ? 131 LYS B HZ3  1 
ATOM   7678  N  N    . TRP B 1 135 ? -40.79511 63.66734 -6.38253  1.000 23.67000 ? 132 TRP B N    1 
ATOM   7679  C  CA   . TRP B 1 135 ? -39.84853 63.81295 -7.48347  1.000 21.96000 ? 132 TRP B CA   1 
ATOM   7680  C  C    . TRP B 1 135 ? -39.39034 62.45348 -7.99341  1.000 25.75000 ? 132 TRP B C    1 
ATOM   7681  O  O    . TRP B 1 135 ? -39.28037 62.23623 -9.20560  1.000 24.97000 ? 132 TRP B O    1 
ATOM   7682  C  CB   . TRP B 1 135 ? -38.64253 64.63215 -7.03171  1.000 25.89000 ? 132 TRP B CB   1 
ATOM   7683  C  CG   . TRP B 1 135 ? -37.57126 64.72091 -8.07247  1.000 28.11000 ? 132 TRP B CG   1 
ATOM   7684  C  CD1  . TRP B 1 135 ? -37.45593 65.66656 -9.04815  1.000 27.88000 ? 132 TRP B CD1  1 
ATOM   7685  C  CD2  . TRP B 1 135 ? -36.48149 63.81122 -8.26399  1.000 28.53000 ? 132 TRP B CD2  1 
ATOM   7686  N  NE1  . TRP B 1 135 ? -36.35082 65.41511 -9.82205  1.000 32.62000 ? 132 TRP B NE1  1 
ATOM   7687  C  CE2  . TRP B 1 135 ? -35.73704 64.27883 -9.36403  1.000 29.64000 ? 132 TRP B CE2  1 
ATOM   7688  C  CE3  . TRP B 1 135 ? -36.06028 62.65010 -7.60903  1.000 31.96000 ? 132 TRP B CE3  1 
ATOM   7689  C  CZ2  . TRP B 1 135 ? -34.59344 63.62833 -9.82227  1.000 30.49000 ? 132 TRP B CZ2  1 
ATOM   7690  C  CZ3  . TRP B 1 135 ? -34.92358 62.00569 -8.06614  1.000 28.44000 ? 132 TRP B CZ3  1 
ATOM   7691  C  CH2  . TRP B 1 135 ? -34.20404 62.49666 -9.16050  1.000 29.59000 ? 132 TRP B CH2  1 
ATOM   7692  H  H    . TRP B 1 135 ? -40.53412 64.00571 -5.63622  1.000 28.43000 ? 132 TRP B H    1 
ATOM   7693  H  HA   . TRP B 1 135 ? -40.28568 64.28489 -8.20947  1.000 26.37000 ? 132 TRP B HA   1 
ATOM   7694  H  HB2  . TRP B 1 135 ? -38.93421 65.53393 -6.82525  1.000 31.08000 ? 132 TRP B HB2  1 
ATOM   7695  H  HB3  . TRP B 1 135 ? -38.25907 64.21864 -6.24249  1.000 31.08000 ? 132 TRP B HB3  1 
ATOM   7696  H  HD1  . TRP B 1 135 ? -38.04130 66.37866 -9.17128  1.000 33.48000 ? 132 TRP B HD1  1 
ATOM   7697  H  HE1  . TRP B 1 135 ? -36.08650 65.89297 -10.48643 1.000 39.16000 ? 132 TRP B HE1  1 
ATOM   7698  H  HE3  . TRP B 1 135 ? -36.53405 62.31745 -6.88116  1.000 38.37000 ? 132 TRP B HE3  1 
ATOM   7699  H  HZ2  . TRP B 1 135 ? -34.11326 63.95130 -10.55029 1.000 36.61000 ? 132 TRP B HZ2  1 
ATOM   7700  H  HZ3  . TRP B 1 135 ? -34.63325 61.23278 -7.63809  1.000 34.15000 ? 132 TRP B HZ3  1 
ATOM   7701  H  HH2  . TRP B 1 135 ? -33.44344 62.04316 -9.44460  1.000 35.53000 ? 132 TRP B HH2  1 
ATOM   7702  N  N    . TRP B 1 136 ? -39.09646 61.53367 -7.07171  1.000 23.88000 ? 133 TRP B N    1 
ATOM   7703  C  CA   . TRP B 1 136 ? -38.65995 60.18922 -7.44067  1.000 26.26000 ? 133 TRP B CA   1 
ATOM   7704  C  C    . TRP B 1 136 ? -39.69800 59.49881 -8.31514  1.000 24.94000 ? 133 TRP B C    1 
ATOM   7705  O  O    . TRP B 1 136 ? -39.37604 58.97284 -9.38804  1.000 23.11000 ? 133 TRP B O    1 
ATOM   7706  C  CB   . TRP B 1 136 ? -38.40102 59.39964 -6.15733  1.000 26.74000 ? 133 TRP B CB   1 
ATOM   7707  C  CG   . TRP B 1 136 ? -37.69906 58.08161 -6.27334  1.000 28.77000 ? 133 TRP B CG   1 
ATOM   7708  C  CD1  . TRP B 1 136 ? -36.38181 57.83638 -6.02497  1.000 24.65000 ? 133 TRP B CD1  1 
ATOM   7709  C  CD2  . TRP B 1 136 ? -38.29095 56.81293 -6.58731  1.000 25.48000 ? 133 TRP B CD2  1 
ATOM   7710  N  NE1  . TRP B 1 136 ? -36.10831 56.49979 -6.19140  1.000 21.74000 ? 133 TRP B NE1  1 
ATOM   7711  C  CE2  . TRP B 1 136 ? -37.26441 55.84970 -6.53313  1.000 26.92000 ? 133 TRP B CE2  1 
ATOM   7712  C  CE3  . TRP B 1 136 ? -39.58596 56.39972 -6.91592  1.000 25.43000 ? 133 TRP B CE3  1 
ATOM   7713  C  CZ2  . TRP B 1 136 ? -37.49194 54.50025 -6.79446  1.000 24.93000 ? 133 TRP B CZ2  1 
ATOM   7714  C  CZ3  . TRP B 1 136 ? -39.80679 55.05701 -7.18636  1.000 21.80000 ? 133 TRP B CZ3  1 
ATOM   7715  C  CH2  . TRP B 1 136 ? -38.76434 54.12731 -7.12803  1.000 25.71000 ? 133 TRP B CH2  1 
ATOM   7716  H  H    . TRP B 1 136 ? -39.14207 61.66398 -6.22287  1.000 28.68000 ? 133 TRP B H    1 
ATOM   7717  H  HA   . TRP B 1 136 ? -37.83762 60.23228 -7.95333  1.000 31.54000 ? 133 TRP B HA   1 
ATOM   7718  H  HB2  . TRP B 1 136 ? -37.85825 59.95310 -5.57425  1.000 32.11000 ? 133 TRP B HB2  1 
ATOM   7719  H  HB3  . TRP B 1 136 ? -39.25915 59.22174 -5.74157  1.000 32.11000 ? 133 TRP B HB3  1 
ATOM   7720  H  HD1  . TRP B 1 136 ? -35.75792 58.48050 -5.77842  1.000 29.59000 ? 133 TRP B HD1  1 
ATOM   7721  H  HE1  . TRP B 1 136 ? -35.33693 56.13162 -6.09644  1.000 26.10000 ? 133 TRP B HE1  1 
ATOM   7722  H  HE3  . TRP B 1 136 ? -40.28470 57.01236 -6.95241  1.000 30.54000 ? 133 TRP B HE3  1 
ATOM   7723  H  HZ2  . TRP B 1 136 ? -36.80404 53.87645 -6.74389  1.000 29.93000 ? 133 TRP B HZ2  1 
ATOM   7724  H  HZ3  . TRP B 1 136 ? -40.66278 54.77055 -7.41025  1.000 26.18000 ? 133 TRP B HZ3  1 
ATOM   7725  H  HH2  . TRP B 1 136 ? -38.94040 53.23466 -7.32055  1.000 30.87000 ? 133 TRP B HH2  1 
ATOM   7726  N  N    . ALA B 1 137 ? -40.95868 59.50948 -7.87680  1.000 22.04000 ? 134 ALA B N    1 
ATOM   7727  C  CA   . ALA B 1 137 ? -42.02128 58.85090 -8.62960  1.000 20.39000 ? 134 ALA B CA   1 
ATOM   7728  C  C    . ALA B 1 137 ? -42.30060 59.56500 -9.94830  1.000 27.64000 ? 134 ALA B C    1 
ATOM   7729  O  O    . ALA B 1 137 ? -42.47453 58.91506 -10.98576 1.000 24.39000 ? 134 ALA B O    1 
ATOM   7730  C  CB   . ALA B 1 137 ? -43.28877 58.77904 -7.77735  1.000 23.86000 ? 134 ALA B CB   1 
ATOM   7731  H  H    . ALA B 1 137 ? -41.22198 59.88883 -7.15129  1.000 26.47000 ? 134 ALA B H    1 
ATOM   7732  H  HA   . ALA B 1 137 ? -41.74160 57.94592 -8.83861  1.000 24.49000 ? 134 ALA B HA   1 
ATOM   7733  H  HB1  . ALA B 1 137 ? -43.99309 58.35706 -8.29384  1.000 28.65000 ? 134 ALA B HB1  1 
ATOM   7734  H  HB2  . ALA B 1 137 ? -43.10457 58.25701 -6.98082  1.000 28.65000 ? 134 ALA B HB2  1 
ATOM   7735  H  HB3  . ALA B 1 137 ? -43.55398 59.67851 -7.52935  1.000 28.65000 ? 134 ALA B HB3  1 
ATOM   7736  N  N    . ASP B 1 138 ? -42.35634 60.89949 -9.93044  1.000 26.27000 ? 135 ASP B N    1 
ATOM   7737  C  CA   . ASP B 1 138 ? -42.63316 61.64021 -11.15738 1.000 27.38000 ? 135 ASP B CA   1 
ATOM   7738  C  C    . ASP B 1 138 ? -41.55382 61.39617 -12.20408 1.000 27.28000 ? 135 ASP B C    1 
ATOM   7739  O  O    . ASP B 1 138 ? -41.85120 61.26702 -13.39765 1.000 24.64000 ? 135 ASP B O    1 
ATOM   7740  C  CB   . ASP B 1 138 ? -42.74235 63.13638 -10.85967 1.000 26.96000 ? 135 ASP B CB   1 
ATOM   7741  C  CG   . ASP B 1 138 ? -44.03862 63.50559 -10.16198 1.000 36.17000 ? 135 ASP B CG   1 
ATOM   7742  O  OD1  . ASP B 1 138 ? -44.97281 62.67646 -10.14309 1.000 35.45000 ? 135 ASP B OD1  1 
ATOM   7743  O  OD2  . ASP B 1 138 ? -44.12451 64.63570 -9.63671  1.000 44.97000 ? 135 ASP B OD2  1 
ATOM   7744  H  H    . ASP B 1 138 ? -42.23947 61.38910 -9.23315  1.000 31.54000 ? 135 ASP B H    1 
ATOM   7745  H  HA   . ASP B 1 138 ? -43.48283 61.33708 -11.51387 1.000 32.87000 ? 135 ASP B HA   1 
ATOM   7746  H  HB2  . ASP B 1 138 ? -42.00710 63.39815 -10.28367 1.000 32.37000 ? 135 ASP B HB2  1 
ATOM   7747  H  HB3  . ASP B 1 138 ? -42.70101 63.62827 -11.69468 1.000 32.37000 ? 135 ASP B HB3  1 
ATOM   7748  N  N    . THR B 1 139 ? -40.29273 61.33523 -11.77431 1.000 27.32000 ? 136 THR B N    1 
ATOM   7749  C  CA   . THR B 1 139 ? -39.18757 61.18342 -12.71376 1.000 24.81000 ? 136 THR B CA   1 
ATOM   7750  C  C    . THR B 1 139 ? -39.22998 59.81964 -13.39205 1.000 28.83000 ? 136 THR B C    1 
ATOM   7751  O  O    . THR B 1 139 ? -39.25736 59.72187 -14.62437 1.000 26.30000 ? 136 THR B O    1 
ATOM   7752  C  CB   . THR B 1 139 ? -37.85633 61.38024 -11.98444 1.000 26.29000 ? 136 THR B CB   1 
ATOM   7753  O  OG1  . THR B 1 139 ? -37.80953 62.69255 -11.41013 1.000 25.81000 ? 136 THR B OG1  1 
ATOM   7754  C  CG2  . THR B 1 139 ? -36.68735 61.21348 -12.94157 1.000 25.54000 ? 136 THR B CG2  1 
ATOM   7755  H  H    . THR B 1 139 ? -40.05365 61.37926 -10.94938 1.000 32.80000 ? 136 THR B H    1 
ATOM   7756  H  HA   . THR B 1 139 ? -39.26323 61.86471 -13.40007 1.000 29.79000 ? 136 THR B HA   1 
ATOM   7757  H  HB   . THR B 1 139 ? -37.77571 60.71471 -11.28339 1.000 31.57000 ? 136 THR B HB   1 
ATOM   7758  H  HG1  . THR B 1 139 ? -38.37424 62.75572 -10.79149 1.000 30.99000 ? 136 THR B HG1  1 
ATOM   7759  H  HG21 . THR B 1 139 ? -35.86678 61.51032 -12.51796 1.000 30.67000 ? 136 THR B HG21 1 
ATOM   7760  H  HG22 . THR B 1 139 ? -36.59329 60.28084 -13.19106 1.000 30.67000 ? 136 THR B HG22 1 
ATOM   7761  H  HG23 . THR B 1 139 ? -36.83655 61.74007 -13.74241 1.000 30.67000 ? 136 THR B HG23 1 
ATOM   7762  N  N    . ILE B 1 140 ? -39.23942 58.74761 -12.60001 1.000 24.25000 ? 137 ILE B N    1 
ATOM   7763  C  CA   . ILE B 1 140 ? -39.15355 57.41395 -13.18468 1.000 22.16000 ? 137 ILE B CA   1 
ATOM   7764  C  C    . ILE B 1 140 ? -40.45715 57.05759 -13.88727 1.000 26.34000 ? 137 ILE B C    1 
ATOM   7765  O  O    . ILE B 1 140 ? -40.45064 56.47064 -14.97612 1.000 27.57000 ? 137 ILE B O    1 
ATOM   7766  C  CB   . ILE B 1 140 ? -38.77584 56.38418 -12.10365 1.000 25.14000 ? 137 ILE B CB   1 
ATOM   7767  C  CG1  . ILE B 1 140 ? -38.55022 55.00715 -12.72862 1.000 26.66000 ? 137 ILE B CG1  1 
ATOM   7768  C  CG2  . ILE B 1 140 ? -39.86171 56.28707 -11.03856 1.000 23.96000 ? 137 ILE B CG2  1 
ATOM   7769  C  CD1  . ILE B 1 140 ? -37.45318 54.98751 -13.77349 1.000 26.12000 ? 137 ILE B CD1  1 
ATOM   7770  H  H    . ILE B 1 140 ? -39.29345 58.76581 -11.74191 1.000 29.12000 ? 137 ILE B H    1 
ATOM   7771  H  HA   . ILE B 1 140 ? -38.45068 57.40968 -13.85315 1.000 26.61000 ? 137 ILE B HA   1 
ATOM   7772  H  HB   . ILE B 1 140 ? -37.95304 56.68612 -11.68804 1.000 30.18000 ? 137 ILE B HB   1 
ATOM   7773  H  HG12 . ILE B 1 140 ? -38.30419 54.38268 -12.02833 1.000 32.01000 ? 137 ILE B HG12 1 
ATOM   7774  H  HG13 . ILE B 1 140 ? -39.37214 54.71948 -13.15593 1.000 32.01000 ? 137 ILE B HG13 1 
ATOM   7775  H  HG21 . ILE B 1 140 ? -39.49617 55.84939 -10.25388 1.000 28.77000 ? 137 ILE B HG21 1 
ATOM   7776  H  HG22 . ILE B 1 140 ? -40.16039 57.18109 -10.80964 1.000 28.77000 ? 137 ILE B HG22 1 
ATOM   7777  H  HG23 . ILE B 1 140 ? -40.60355 55.77035 -11.39009 1.000 28.77000 ? 137 ILE B HG23 1 
ATOM   7778  H  HD11 . ILE B 1 140 ? -37.21100 54.06690 -13.95985 1.000 31.36000 ? 137 ILE B HD11 1 
ATOM   7779  H  HD12 . ILE B 1 140 ? -37.77901 55.41389 -14.58154 1.000 31.36000 ? 137 ILE B HD12 1 
ATOM   7780  H  HD13 . ILE B 1 140 ? -36.68356 55.46945 -13.43244 1.000 31.36000 ? 137 ILE B HD13 1 
ATOM   7781  N  N    . GLY B 1 141 ? -41.59506 57.42077 -13.29101 1.000 31.78000 ? 138 GLY B N    1 
ATOM   7782  C  CA   . GLY B 1 141 ? -42.86890 57.17330 -13.94682 1.000 29.97000 ? 138 GLY B CA   1 
ATOM   7783  C  C    . GLY B 1 141 ? -42.98803 57.89336 -15.27636 1.000 26.32000 ? 138 GLY B C    1 
ATOM   7784  O  O    . GLY B 1 141 ? -43.49840 57.33687 -16.25193 1.000 30.48000 ? 138 GLY B O    1 
ATOM   7785  H  H    . GLY B 1 141 ? -41.65172 57.80374 -12.52307 1.000 38.16000 ? 138 GLY B H    1 
ATOM   7786  H  HA2  . GLY B 1 141 ? -42.96801 56.22150 -14.10541 1.000 35.98000 ? 138 GLY B HA2  1 
ATOM   7787  H  HA3  . GLY B 1 141 ? -43.58935 57.47426 -13.37127 1.000 35.98000 ? 138 GLY B HA3  1 
ATOM   7788  N  N    . GLY B 1 142 ? -42.51932 59.14164 -15.33384 1.000 28.14000 ? 139 GLY B N    1 
ATOM   7789  C  CA   . GLY B 1 142 ? -42.55867 59.87675 -16.58717 1.000 33.94000 ? 139 GLY B CA   1 
ATOM   7790  C  C    . GLY B 1 142 ? -41.61592 59.30296 -17.62754 1.000 31.14000 ? 139 GLY B C    1 
ATOM   7791  O  O    . GLY B 1 142 ? -41.93890 59.26613 -18.81845 1.000 29.50000 ? 139 GLY B O    1 
ATOM   7792  H  H    . GLY B 1 142 ? -42.18066 59.57408 -14.67210 1.000 33.78000 ? 139 GLY B H    1 
ATOM   7793  H  HA2  . GLY B 1 142 ? -43.45985 59.85167 -16.94516 1.000 40.75000 ? 139 GLY B HA2  1 
ATOM   7794  H  HA3  . GLY B 1 142 ? -42.30883 60.79991 -16.42512 1.000 40.75000 ? 139 GLY B HA3  1 
ATOM   7795  N  N    . ALA B 1 143 ? -40.43898 58.84333 -17.19456 1.000 29.18000 ? 140 ALA B N    1 
ATOM   7796  C  CA   . ALA B 1 143 ? -39.49115 58.24682 -18.13010 1.000 26.63000 ? 140 ALA B CA   1 
ATOM   7797  C  C    . ALA B 1 143 ? -40.01452 56.92568 -18.68154 1.000 27.97000 ? 140 ALA B C    1 
ATOM   7798  O  O    . ALA B 1 143 ? -39.84398 56.63302 -19.86993 1.000 28.82000 ? 140 ALA B O    1 
ATOM   7799  C  CB   . ALA B 1 143 ? -38.13939 58.04493 -17.44686 1.000 29.91000 ? 140 ALA B CB   1 
ATOM   7800  H  H    . ALA B 1 143 ? -40.17135 58.86545 -16.37756 1.000 35.03000 ? 140 ALA B H    1 
ATOM   7801  H  HA   . ALA B 1 143 ? -39.36442 58.85386 -18.87599 1.000 31.97000 ? 140 ALA B HA   1 
ATOM   7802  H  HB1  . ALA B 1 143 ? -37.52310 57.64270 -18.07876 1.000 35.91000 ? 140 ALA B HB1  1 
ATOM   7803  H  HB2  . ALA B 1 143 ? -37.80042 58.90622 -17.15674 1.000 35.91000 ? 140 ALA B HB2  1 
ATOM   7804  H  HB3  . ALA B 1 143 ? -38.25655 57.46068 -16.68146 1.000 35.91000 ? 140 ALA B HB3  1 
ATOM   7805  N  N    . VAL B 1 144 ? -40.64580 56.11025 -17.83413 1.000 26.16000 ? 141 VAL B N    1 
ATOM   7806  C  CA   . VAL B 1 144 ? -41.20170 54.84187 -18.30094 1.000 25.44000 ? 141 VAL B CA   1 
ATOM   7807  C  C    . VAL B 1 144 ? -42.24150 55.08986 -19.38653 1.000 29.11000 ? 141 VAL B C    1 
ATOM   7808  O  O    . VAL B 1 144 ? -42.22410 54.45343 -20.44664 1.000 30.68000 ? 141 VAL B O    1 
ATOM   7809  C  CB   . VAL B 1 144 ? -41.79419 54.04866 -17.12189 1.000 26.48000 ? 141 VAL B CB   1 
ATOM   7810  C  CG1  . VAL B 1 144 ? -42.67727 52.90866 -17.61998 1.000 27.43000 ? 141 VAL B CG1  1 
ATOM   7811  C  CG2  . VAL B 1 144 ? -40.68018 53.50295 -16.25648 1.000 26.23000 ? 141 VAL B CG2  1 
ATOM   7812  H  H    . VAL B 1 144 ? -40.76357 56.26635 -16.99666 1.000 31.41000 ? 141 VAL B H    1 
ATOM   7813  H  HA   . VAL B 1 144 ? -40.48543 54.31368 -18.68679 1.000 30.55000 ? 141 VAL B HA   1 
ATOM   7814  H  HB   . VAL B 1 144 ? -42.34534 54.64447 -16.59072 1.000 31.80000 ? 141 VAL B HB   1 
ATOM   7815  H  HG11 . VAL B 1 144 ? -42.92333 52.34794 -16.86769 1.000 32.94000 ? 141 VAL B HG11 1 
ATOM   7816  H  HG12 . VAL B 1 144 ? -43.47380 53.28174 -18.02894 1.000 32.94000 ? 141 VAL B HG12 1 
ATOM   7817  H  HG13 . VAL B 1 144 ? -42.18307 52.38837 -18.27264 1.000 32.94000 ? 141 VAL B HG13 1 
ATOM   7818  H  HG21 . VAL B 1 144 ? -40.94116 52.63236 -15.91756 1.000 31.49000 ? 141 VAL B HG21 1 
ATOM   7819  H  HG22 . VAL B 1 144 ? -39.87531 53.42184 -16.79175 1.000 31.49000 ? 141 VAL B HG22 1 
ATOM   7820  H  HG23 . VAL B 1 144 ? -40.52628 54.11283 -15.51806 1.000 31.49000 ? 141 VAL B HG23 1 
ATOM   7821  N  N    . ASN B 1 145 ? -43.16525 56.01931 -19.13656 1.000 30.68000 ? 142 ASN B N    1 
ATOM   7822  C  CA   . ASN B 1 145 ? -44.21767 56.28830 -20.10926 1.000 31.27000 ? 142 ASN B CA   1 
ATOM   7823  C  C    . ASN B 1 145 ? -43.65484 56.94863 -21.36122 1.000 34.30000 ? 142 ASN B C    1 
ATOM   7824  O  O    . ASN B 1 145 ? -44.09204 56.64921 -22.47824 1.000 36.90000 ? 142 ASN B O    1 
ATOM   7825  C  CB   . ASN B 1 145 ? -45.29760 57.16729 -19.47994 1.000 33.63000 ? 142 ASN B CB   1 
ATOM   7826  C  CG   . ASN B 1 145 ? -46.11885 56.42795 -18.43962 1.000 36.57000 ? 142 ASN B CG   1 
ATOM   7827  O  OD1  . ASN B 1 145 ? -46.18777 55.19956 -18.44509 1.000 38.50000 ? 142 ASN B OD1  1 
ATOM   7828  N  ND2  . ASN B 1 145 ? -46.75455 57.17541 -17.54666 1.000 35.01000 ? 142 ASN B ND2  1 
ATOM   7829  H  H    . ASN B 1 145 ? -43.20291 56.49870 -18.42356 1.000 36.84000 ? 142 ASN B H    1 
ATOM   7830  H  HA   . ASN B 1 145 ? -44.62623 55.44794 -20.36960 1.000 37.54000 ? 142 ASN B HA   1 
ATOM   7831  H  HB2  . ASN B 1 145 ? -44.87580 57.92564 -19.04647 1.000 40.37000 ? 142 ASN B HB2  1 
ATOM   7832  H  HB3  . ASN B 1 145 ? -45.90000 57.47531 -20.17503 1.000 40.37000 ? 142 ASN B HB3  1 
ATOM   7833  H  HD21 . ASN B 1 145 ? -47.23300 56.80305 -16.93671 1.000 42.03000 ? 142 ASN B HD21 1 
ATOM   7834  H  HD22 . ASN B 1 145 ? -46.68818 58.03228 -17.57778 1.000 42.03000 ? 142 ASN B HD22 1 
ATOM   7835  N  N    . GLU B 1 146 ? -42.67686 57.84188 -21.19615 1.000 28.64000 ? 143 GLU B N    1 
ATOM   7836  C  CA   . GLU B 1 146 ? -42.14057 58.57099 -22.34134 1.000 32.93000 ? 143 GLU B CA   1 
ATOM   7837  C  C    . GLU B 1 146 ? -41.32832 57.66184 -23.25735 1.000 35.04000 ? 143 GLU B C    1 
ATOM   7838  O  O    . GLU B 1 146 ? -41.43448 57.75860 -24.48610 1.000 32.14000 ? 143 GLU B O    1 
ATOM   7839  C  CB   . GLU B 1 146 ? -41.28432 59.74222 -21.85939 1.000 34.81000 ? 143 GLU B CB   1 
ATOM   7840  H  H    . GLU B 1 146 ? -42.31287 58.04031 -20.44266 1.000 34.38000 ? 143 GLU B H    1 
ATOM   7841  H  HA   . GLU B 1 146 ? -42.88280 58.92520 -22.85567 1.000 39.54000 ? 143 GLU B HA   1 
ATOM   7842  N  N    . PHE B 1 147 ? -40.50790 56.77989 -22.68588 1.000 31.36000 ? 144 PHE B N    1 
ATOM   7843  C  CA   . PHE B 1 147 ? -39.62866 55.92343 -23.47272 1.000 29.79000 ? 144 PHE B CA   1 
ATOM   7844  C  C    . PHE B 1 147 ? -40.25844 54.58841 -23.84892 1.000 30.64000 ? 144 PHE B C    1 
ATOM   7845  O  O    . PHE B 1 147 ? -39.58143 53.75344 -24.45882 1.000 28.57000 ? 144 PHE B O    1 
ATOM   7846  C  CB   . PHE B 1 147 ? -38.32421 55.65225 -22.71586 1.000 25.43000 ? 144 PHE B CB   1 
ATOM   7847  C  CG   . PHE B 1 147 ? -37.42895 56.85231 -22.58782 1.000 26.41000 ? 144 PHE B CG   1 
ATOM   7848  C  CD1  . PHE B 1 147 ? -36.99299 57.53353 -23.71219 1.000 31.84000 ? 144 PHE B CD1  1 
ATOM   7849  C  CD2  . PHE B 1 147 ? -36.99849 57.27973 -21.34401 1.000 28.45000 ? 144 PHE B CD2  1 
ATOM   7850  C  CE1  . PHE B 1 147 ? -36.16315 58.63235 -23.59517 1.000 31.59000 ? 144 PHE B CE1  1 
ATOM   7851  C  CE2  . PHE B 1 147 ? -36.16858 58.37742 -21.22149 1.000 32.93000 ? 144 PHE B CE2  1 
ATOM   7852  C  CZ   . PHE B 1 147 ? -35.74983 59.05307 -22.34808 1.000 25.39000 ? 144 PHE B CZ   1 
ATOM   7853  H  H    . PHE B 1 147 ? -40.44378 56.65994 -21.83670 1.000 37.65000 ? 144 PHE B H    1 
ATOM   7854  H  HA   . PHE B 1 147 ? -39.41574 56.39833 -24.29128 1.000 35.77000 ? 144 PHE B HA   1 
ATOM   7855  H  HB2  . PHE B 1 147 ? -38.54181 55.35001 -21.82020 1.000 30.53000 ? 144 PHE B HB2  1 
ATOM   7856  H  HB3  . PHE B 1 147 ? -37.82897 54.96406 -23.18706 1.000 30.53000 ? 144 PHE B HB3  1 
ATOM   7857  H  HD1  . PHE B 1 147 ? -37.26179 57.24822 -24.55554 1.000 38.23000 ? 144 PHE B HD1  1 
ATOM   7858  H  HD2  . PHE B 1 147 ? -37.27115 56.82255 -20.58142 1.000 34.16000 ? 144 PHE B HD2  1 
ATOM   7859  H  HE1  . PHE B 1 147 ? -35.88361 59.08772 -24.35635 1.000 37.92000 ? 144 PHE B HE1  1 
ATOM   7860  H  HE2  . PHE B 1 147 ? -35.89255 58.66042 -20.37970 1.000 39.54000 ? 144 PHE B HE2  1 
ATOM   7861  H  HZ   . PHE B 1 147 ? -35.18975 59.79111 -22.26739 1.000 30.48000 ? 144 PHE B HZ   1 
ATOM   7862  N  N    . ASN B 1 148 ? -41.52201 54.36004 -23.49976 1.000 24.64000 ? 145 ASN B N    1 
ATOM   7863  C  CA   . ASN B 1 148 ? -42.21509 53.11662 -23.82180 1.000 32.73000 ? 145 ASN B CA   1 
ATOM   7864  C  C    . ASN B 1 148 ? -41.60808 51.91365 -23.10913 1.000 32.39000 ? 145 ASN B C    1 
ATOM   7865  O  O    . ASN B 1 148 ? -41.58867 50.80796 -23.65549 1.000 30.81000 ? 145 ASN B O    1 
ATOM   7866  C  CB   . ASN B 1 148 ? -42.23432 52.85157 -25.32969 1.000 29.24000 ? 145 ASN B CB   1 
ATOM   7867  C  CG   . ASN B 1 148 ? -43.29686 51.84310 -25.72569 1.000 44.69000 ? 145 ASN B CG   1 
ATOM   7868  O  OD1  . ASN B 1 148 ? -44.38701 51.81537 -25.15255 1.000 47.97000 ? 145 ASN B OD1  1 
ATOM   7869  N  ND2  . ASN B 1 148 ? -42.96481 50.97514 -26.67486 1.000 40.72000 ? 145 ASN B ND2  1 
ATOM   7870  H  H    . ASN B 1 148 ? -42.00810 54.92215 -23.06692 1.000 29.58000 ? 145 ASN B H    1 
ATOM   7871  H  HA   . ASN B 1 148 ? -43.13064 53.21315 -23.51626 1.000 39.29000 ? 145 ASN B HA   1 
ATOM   7872  H  HB2  . ASN B 1 148 ? -42.41830 53.68213 -25.79575 1.000 35.10000 ? 145 ASN B HB2  1 
ATOM   7873  H  HB3  . ASN B 1 148 ? -41.37112 52.50264 -25.60178 1.000 35.10000 ? 145 ASN B HB3  1 
ATOM   7874  H  HD21 . ASN B 1 148 ? -42.18209 51.00480 -27.02994 1.000 48.88000 ? 145 ASN B HD21 1 
ATOM   7875  H  HD22 . ASN B 1 148 ? -43.53254 50.38355 -26.93428 1.000 48.88000 ? 145 ASN B HD22 1 
ATOM   7876  N  N    . PHE B 1 149 ? -41.09601 52.10508 -21.89907 1.000 32.74000 ? 146 PHE B N    1 
ATOM   7877  C  CA   . PHE B 1 149 ? -40.73140 50.95176 -21.09451 1.000 25.20000 ? 146 PHE B CA   1 
ATOM   7878  C  C    . PHE B 1 149 ? -41.99316 50.25669 -20.59529 1.000 31.17000 ? 146 PHE B C    1 
ATOM   7879  O  O    . PHE B 1 149 ? -43.07454 50.84830 -20.51726 1.000 24.79000 ? 146 PHE B O    1 
ATOM   7880  C  CB   . PHE B 1 149 ? -39.85116 51.35706 -19.91322 1.000 26.00000 ? 146 PHE B CB   1 
ATOM   7881  C  CG   . PHE B 1 149 ? -38.42040 51.61032 -20.28486 1.000 24.90000 ? 146 PHE B CG   1 
ATOM   7882  C  CD1  . PHE B 1 149 ? -37.52736 50.55894 -20.39848 1.000 23.69000 ? 146 PHE B CD1  1 
ATOM   7883  C  CD2  . PHE B 1 149 ? -37.96042 52.89899 -20.49957 1.000 22.61000 ? 146 PHE B CD2  1 
ATOM   7884  C  CE1  . PHE B 1 149 ? -36.20893 50.78360 -20.73731 1.000 25.69000 ? 146 PHE B CE1  1 
ATOM   7885  C  CE2  . PHE B 1 149 ? -36.64032 53.12956 -20.83884 1.000 21.71000 ? 146 PHE B CE2  1 
ATOM   7886  C  CZ   . PHE B 1 149 ? -35.76346 52.06912 -20.95566 1.000 28.11000 ? 146 PHE B CZ   1 
ATOM   7887  H  H    . PHE B 1 149 ? -40.95462 52.87054 -21.53344 1.000 39.30000 ? 146 PHE B H    1 
ATOM   7888  H  HA   . PHE B 1 149 ? -40.21879 50.32862 -21.63287 1.000 30.26000 ? 146 PHE B HA   1 
ATOM   7889  H  HB2  . PHE B 1 149 ? -40.20528 52.17280 -19.52582 1.000 31.22000 ? 146 PHE B HB2  1 
ATOM   7890  H  HB3  . PHE B 1 149 ? -39.86447 50.64436 -19.25536 1.000 31.22000 ? 146 PHE B HB3  1 
ATOM   7891  H  HD1  . PHE B 1 149 ? -37.81987 49.68969 -20.24440 1.000 28.45000 ? 146 PHE B HD1  1 
ATOM   7892  H  HD2  . PHE B 1 149 ? -38.54578 53.61664 -20.41461 1.000 27.15000 ? 146 PHE B HD2  1 
ATOM   7893  H  HE1  . PHE B 1 149 ? -35.62102 50.06757 -20.81832 1.000 30.85000 ? 146 PHE B HE1  1 
ATOM   7894  H  HE2  . PHE B 1 149 ? -36.34301 53.99800 -20.98827 1.000 26.07000 ? 146 PHE B HE2  1 
ATOM   7895  H  HZ   . PHE B 1 149 ? -34.87431 52.22227 -21.18118 1.000 33.75000 ? 146 PHE B HZ   1 
ATOM   7896  N  N    . ASP B 1 150 ? -41.84372 48.98006 -20.26084 1.000 27.63000 ? 147 ASP B N    1 
ATOM   7897  C  CA   . ASP B 1 150 ? -42.95243 48.16974 -19.78120 1.000 24.22000 ? 147 ASP B CA   1 
ATOM   7898  C  C    . ASP B 1 150 ? -43.05395 48.14888 -18.26249 1.000 22.79000 ? 147 ASP B C    1 
ATOM   7899  O  O    . ASP B 1 150 ? -43.93491 47.46854 -17.72696 1.000 23.88000 ? 147 ASP B O    1 
ATOM   7900  C  CB   . ASP B 1 150 ? -42.81600 46.74225 -20.32000 1.000 26.54000 ? 147 ASP B CB   1 
ATOM   7901  C  CG   . ASP B 1 150 ? -42.91603 46.68542 -21.83546 1.000 32.25000 ? 147 ASP B CG   1 
ATOM   7902  O  OD1  . ASP B 1 150 ? -44.00970 46.96359 -22.37139 1.000 30.41000 ? 147 ASP B OD1  1 
ATOM   7903  O  OD2  . ASP B 1 150 ? -41.89828 46.38392 -22.49200 1.000 30.81000 ? 147 ASP B OD2  1 
ATOM   7904  H  H    . ASP B 1 150 ? -41.09721 48.55528 -20.30435 1.000 33.18000 ? 147 ASP B H    1 
ATOM   7905  H  HA   . ASP B 1 150 ? -43.78414 48.53616 -20.12016 1.000 29.08000 ? 147 ASP B HA   1 
ATOM   7906  H  HB2  . ASP B 1 150 ? -41.95174 46.38606 -20.06101 1.000 31.87000 ? 147 ASP B HB2  1 
ATOM   7907  H  HB3  . ASP B 1 150 ? -43.52530 46.19375 -19.94993 1.000 31.87000 ? 147 ASP B HB3  1 
ATOM   7908  N  N    . GLY B 1 151 ? -42.19938 48.88496 -17.56548 1.000 22.97000 ? 148 GLY B N    1 
ATOM   7909  C  CA   . GLY B 1 151 ? -42.23743 48.91314 -16.11857 1.000 22.12000 ? 148 GLY B CA   1 
ATOM   7910  C  C    . GLY B 1 151 ? -40.93008 49.43426 -15.55185 1.000 21.26000 ? 148 GLY B C    1 
ATOM   7911  O  O    . GLY B 1 151 ? -40.03941 49.86702 -16.28245 1.000 21.61000 ? 148 GLY B O    1 
ATOM   7912  H  H    . GLY B 1 151 ? -41.58599 49.37840 -17.91171 1.000 27.59000 ? 148 GLY B H    1 
ATOM   7913  H  HA2  . GLY B 1 151 ? -42.95777 49.49079 -15.82138 1.000 26.56000 ? 148 GLY B HA2  1 
ATOM   7914  H  HA3  . GLY B 1 151 ? -42.38954 48.01781 -15.77776 1.000 26.56000 ? 148 GLY B HA3  1 
ATOM   7915  N  N    . VAL B 1 152 ? -40.84181 49.37858 -14.22495 1.000 23.28000 ? 149 VAL B N    1 
ATOM   7916  C  CA   . VAL B 1 152 ? -39.66087 49.80734 -13.48758 1.000 18.65000 ? 149 VAL B CA   1 
ATOM   7917  C  C    . VAL B 1 152 ? -39.13184 48.63638 -12.67282 1.000 25.90000 ? 149 VAL B C    1 
ATOM   7918  O  O    . VAL B 1 152 ? -39.90970 47.85715 -12.11001 1.000 22.62000 ? 149 VAL B O    1 
ATOM   7919  C  CB   . VAL B 1 152 ? -39.94854 50.99545 -12.54533 1.000 27.16000 ? 149 VAL B CB   1 
ATOM   7920  C  CG1  . VAL B 1 152 ? -38.64251 51.65248 -12.12382 1.000 28.65000 ? 149 VAL B CG1  1 
ATOM   7921  C  CG2  . VAL B 1 152 ? -40.86004 52.00979 -13.19816 1.000 34.33000 ? 149 VAL B CG2  1 
ATOM   7922  H  H    . VAL B 1 152 ? -41.47239 49.08750 -13.71776 1.000 27.95000 ? 149 VAL B H    1 
ATOM   7923  H  HA   . VAL B 1 152 ? -38.99103 50.07856 -14.13462 1.000 22.39000 ? 149 VAL B HA   1 
ATOM   7924  H  HB   . VAL B 1 152 ? -40.40272 50.65961 -11.75677 1.000 32.61000 ? 149 VAL B HB   1 
ATOM   7925  H  HG11 . VAL B 1 152 ? -38.83670 52.37009 -11.50074 1.000 34.40000 ? 149 VAL B HG11 1 
ATOM   7926  H  HG12 . VAL B 1 152 ? -38.07795 50.98847 -11.69806 1.000 34.40000 ? 149 VAL B HG12 1 
ATOM   7927  H  HG13 . VAL B 1 152 ? -38.19965 52.00800 -12.91019 1.000 34.40000 ? 149 VAL B HG13 1 
ATOM   7928  H  HG21 . VAL B 1 152 ? -41.07724 52.70065 -12.55284 1.000 41.21000 ? 149 VAL B HG21 1 
ATOM   7929  H  HG22 . VAL B 1 152 ? -40.40374 52.40032 -13.95986 1.000 41.21000 ? 149 VAL B HG22 1 
ATOM   7930  H  HG23 . VAL B 1 152 ? -41.67030 51.56403 -13.49086 1.000 41.21000 ? 149 VAL B HG23 1 
ATOM   7931  N  N    . PHE B 1 153 ? -37.80589 48.52799 -12.60595 1.000 18.41000 ? 150 PHE B N    1 
ATOM   7932  C  CA   . PHE B 1 153 ? -37.11695 47.70209 -11.61959 1.000 22.93000 ? 150 PHE B CA   1 
ATOM   7933  C  C    . PHE B 1 153 ? -36.64412 48.63001 -10.50770 1.000 23.36000 ? 150 PHE B C    1 
ATOM   7934  O  O    . PHE B 1 153 ? -35.73088 49.43576 -10.71196 1.000 20.99000 ? 150 PHE B O    1 
ATOM   7935  C  CB   . PHE B 1 153 ? -35.93496 46.95731 -12.23287 1.000 18.79000 ? 150 PHE B CB   1 
ATOM   7936  C  CG   . PHE B 1 153 ? -35.27876 45.98433 -11.28975 1.000 21.12000 ? 150 PHE B CG   1 
ATOM   7937  C  CD1  . PHE B 1 153 ? -34.27271 46.40136 -10.43731 1.000 20.28000 ? 150 PHE B CD1  1 
ATOM   7938  C  CD2  . PHE B 1 153 ? -35.65623 44.65232 -11.27022 1.000 21.42000 ? 150 PHE B CD2  1 
ATOM   7939  C  CE1  . PHE B 1 153 ? -33.66312 45.51233 -9.56751  1.000 21.86000 ? 150 PHE B CE1  1 
ATOM   7940  C  CE2  . PHE B 1 153 ? -35.04826 43.75589 -10.40329 1.000 20.60000 ? 150 PHE B CE2  1 
ATOM   7941  C  CZ   . PHE B 1 153 ? -34.04966 44.18931 -9.55379  1.000 22.29000 ? 150 PHE B CZ   1 
ATOM   7942  H  H    . PHE B 1 153 ? -37.26844 48.93672 -13.13857 1.000 22.11000 ? 150 PHE B H    1 
ATOM   7943  H  HA   . PHE B 1 153 ? -37.73166 47.04079 -11.26502 1.000 27.53000 ? 150 PHE B HA   1 
ATOM   7944  H  HB2  . PHE B 1 153 ? -36.24648 46.45835 -13.00416 1.000 22.57000 ? 150 PHE B HB2  1 
ATOM   7945  H  HB3  . PHE B 1 153 ? -35.26527 47.60426 -12.50466 1.000 22.57000 ? 150 PHE B HB3  1 
ATOM   7946  H  HD1  . PHE B 1 153 ? -34.00177 47.29094 -10.44824 1.000 24.36000 ? 150 PHE B HD1  1 
ATOM   7947  H  HD2  . PHE B 1 153 ? -36.32467 44.35529 -11.84455 1.000 25.72000 ? 150 PHE B HD2  1 
ATOM   7948  H  HE1  . PHE B 1 153 ? -32.99376 45.80772 -8.99339  1.000 26.25000 ? 150 PHE B HE1  1 
ATOM   7949  H  HE2  . PHE B 1 153 ? -35.31288 42.86438 -10.39431 1.000 24.74000 ? 150 PHE B HE2  1 
ATOM   7950  H  HZ   . PHE B 1 153 ? -33.63874 43.58981 -8.97357  1.000 26.77000 ? 150 PHE B HZ   1 
ATOM   7951  N  N    . MET B 1 154 ? -37.25985 48.52467 -9.33509  1.000 19.39000 ? 151 MET B N    1 
ATOM   7952  C  CA   . MET B 1 154 ? -36.96683 49.42754 -8.22772  1.000 19.98000 ? 151 MET B CA   1 
ATOM   7953  C  C    . MET B 1 154 ? -36.05857 48.69634 -7.24112  1.000 20.86000 ? 151 MET B C    1 
ATOM   7954  O  O    . MET B 1 154 ? -36.49994 47.80404 -6.50983  1.000 20.16000 ? 151 MET B O    1 
ATOM   7955  C  CB   . MET B 1 154 ? -38.27292 49.91735 -7.60385  1.000 24.11000 ? 151 MET B CB   1 
ATOM   7956  C  CG   . MET B 1 154 ? -38.16685 50.50922 -6.23080  1.000 24.22000 ? 151 MET B CG   1 
ATOM   7957  S  SD   . MET B 1 154 ? -39.81717 50.78421 -5.56078  1.000 21.91000 ? 151 MET B SD   1 
ATOM   7958  C  CE   . MET B 1 154 ? -39.46007 52.01958 -4.32498  1.000 21.43000 ? 151 MET B CE   1 
ATOM   7959  H  H    . MET B 1 154 ? -37.85690 47.93239 -9.15529  1.000 23.28000 ? 151 MET B H    1 
ATOM   7960  H  HA   . MET B 1 154 ? -36.48595 50.21071 -8.53805  1.000 24.00000 ? 151 MET B HA   1 
ATOM   7961  H  HB2  . MET B 1 154 ? -38.64677 50.60077 -8.18184  1.000 28.95000 ? 151 MET B HB2  1 
ATOM   7962  H  HB3  . MET B 1 154 ? -38.88110 49.16404 -7.54441  1.000 28.95000 ? 151 MET B HB3  1 
ATOM   7963  H  HG2  . MET B 1 154 ? -37.68943 49.89941 -5.64676  1.000 29.08000 ? 151 MET B HG2  1 
ATOM   7964  H  HG3  . MET B 1 154 ? -37.70130 51.35905 -6.27504  1.000 29.08000 ? 151 MET B HG3  1 
ATOM   7965  H  HE1  . MET B 1 154 ? -40.28207 52.25483 -3.86685  1.000 25.73000 ? 151 MET B HE1  1 
ATOM   7966  H  HE2  . MET B 1 154 ? -38.82057 51.65738 -3.69193  1.000 25.73000 ? 151 MET B HE2  1 
ATOM   7967  H  HE3  . MET B 1 154 ? -39.08788 52.80278 -4.75969  1.000 25.73000 ? 151 MET B HE3  1 
ATOM   7968  N  N    . ASP B 1 155 ? -34.78422 49.07708 -7.24095  1.000 18.18000 ? 152 ASP B N    1 
ATOM   7969  C  CA   . ASP B 1 155 ? -33.72600 48.39457 -6.51283  1.000 20.15000 ? 152 ASP B CA   1 
ATOM   7970  C  C    . ASP B 1 155 ? -33.57659 48.96184 -5.10250  1.000 21.65000 ? 152 ASP B C    1 
ATOM   7971  O  O    . ASP B 1 155 ? -33.99425 50.08379 -4.80501  1.000 21.14000 ? 152 ASP B O    1 
ATOM   7972  C  CB   . ASP B 1 155 ? -32.41015 48.52708 -7.29056  1.000 19.05000 ? 152 ASP B CB   1 
ATOM   7973  C  CG   . ASP B 1 155 ? -31.35728 47.52932 -6.85710  1.000 26.03000 ? 152 ASP B CG   1 
ATOM   7974  O  OD1  . ASP B 1 155 ? -31.70393 46.53253 -6.19080  1.000 23.91000 ? 152 ASP B OD1  1 
ATOM   7975  O  OD2  . ASP B 1 155 ? -30.17656 47.73521 -7.21777  1.000 23.59000 ? 152 ASP B OD2  1 
ATOM   7976  H  H    . ASP B 1 155 ? -34.49604 49.76047 -7.67630  1.000 21.83000 ? 152 ASP B H    1 
ATOM   7977  H  HA   . ASP B 1 155 ? -33.94074 47.45330 -6.41899  1.000 24.20000 ? 152 ASP B HA   1 
ATOM   7978  H  HB2  . ASP B 1 155 ? -32.58654 48.38335 -8.23350  1.000 22.88000 ? 152 ASP B HB2  1 
ATOM   7979  H  HB3  . ASP B 1 155 ? -32.05156 49.41767 -7.15211  1.000 22.88000 ? 152 ASP B HB3  1 
ATOM   7980  N  N    . ALA B 1 156 ? -32.99931 48.14201 -4.22175  1.000 22.86000 ? 153 ALA B N    1 
ATOM   7981  C  CA   . ALA B 1 156 ? -32.55890 48.56919 -2.89103  1.000 23.30000 ? 153 ALA B CA   1 
ATOM   7982  C  C    . ALA B 1 156 ? -33.70709 49.11961 -2.04130  1.000 24.91000 ? 153 ALA B C    1 
ATOM   7983  O  O    . ALA B 1 156 ? -33.57893 50.15060 -1.37869  1.000 22.45000 ? 153 ALA B O    1 
ATOM   7984  C  CB   . ALA B 1 156 ? -31.43328 49.60069 -3.00873  1.000 28.18000 ? 153 ALA B CB   1 
ATOM   7985  H  H    . ALA B 1 156 ? -32.84727 47.30966 -4.37559  1.000 27.45000 ? 153 ALA B H    1 
ATOM   7986  H  HA   . ALA B 1 156 ? -32.22593 47.78529 -2.42676  1.000 27.98000 ? 153 ALA B HA   1 
ATOM   7987  H  HB1  . ALA B 1 156 ? -31.17355 49.88758 -2.11927  1.000 33.83000 ? 153 ALA B HB1  1 
ATOM   7988  H  HB2  . ALA B 1 156 ? -30.67696 49.19282 -3.45876  1.000 33.83000 ? 153 ALA B HB2  1 
ATOM   7989  H  HB3  . ALA B 1 156 ? -31.75291 50.35986 -3.52098  1.000 33.83000 ? 153 ALA B HB3  1 
ATOM   7990  N  N    . VAL B 1 157 ? -34.83337 48.40314 -2.02911  1.000 22.17000 ? 154 VAL B N    1 
ATOM   7991  C  CA   . VAL B 1 157 ? -35.99018 48.88293 -1.27775  1.000 22.90000 ? 154 VAL B CA   1 
ATOM   7992  C  C    . VAL B 1 157 ? -35.71312 48.96032 0.21817   1.000 30.20000 ? 154 VAL B C    1 
ATOM   7993  O  O    . VAL B 1 157 ? -36.36378 49.73840 0.92539   1.000 29.93000 ? 154 VAL B O    1 
ATOM   7994  C  CB   . VAL B 1 157 ? -37.22235 47.99298 -1.54363  1.000 23.47000 ? 154 VAL B CB   1 
ATOM   7995  C  CG1  . VAL B 1 157 ? -37.14846 46.70840 -0.72586  1.000 30.68000 ? 154 VAL B CG1  1 
ATOM   7996  C  CG2  . VAL B 1 157 ? -38.49815 48.75734 -1.21862  1.000 28.55000 ? 154 VAL B CG2  1 
ATOM   7997  H  H    . VAL B 1 157 ? -34.94888 47.65528 -2.43773  1.000 26.62000 ? 154 VAL B H    1 
ATOM   7998  H  HA   . VAL B 1 157 ? -36.18521 49.77897 -1.59395  1.000 27.49000 ? 154 VAL B HA   1 
ATOM   7999  H  HB   . VAL B 1 157 ? -37.23700 47.74880 -2.48228  1.000 28.18000 ? 154 VAL B HB   1 
ATOM   8000  H  HG11 . VAL B 1 157 ? -37.79601 46.07522 -1.07322  1.000 36.84000 ? 154 VAL B HG11 1 
ATOM   8001  H  HG12 . VAL B 1 157 ? -36.25413 46.33964 -0.79718  1.000 36.84000 ? 154 VAL B HG12 1 
ATOM   8002  H  HG13 . VAL B 1 157 ? -37.34932 46.91209 0.20100   1.000 36.84000 ? 154 VAL B HG13 1 
ATOM   8003  H  HG21 . VAL B 1 157 ? -39.26012 48.17314 -1.35654  1.000 34.28000 ? 154 VAL B HG21 1 
ATOM   8004  H  HG22 . VAL B 1 157 ? -38.46611 49.04630 -0.29322  1.000 34.28000 ? 154 VAL B HG22 1 
ATOM   8005  H  HG23 . VAL B 1 157 ? -38.56219 49.52826 -1.80385  1.000 34.28000 ? 154 VAL B HG23 1 
ATOM   8006  N  N    . SER B 1 158 ? -34.76249 48.17183 0.72223   1.000 27.89000 ? 155 SER B N    1 
ATOM   8007  C  CA   . SER B 1 158 ? -34.50478 48.07583 2.15155   1.000 29.20000 ? 155 SER B CA   1 
ATOM   8008  C  C    . SER B 1 158 ? -33.13457 48.59214 2.56121   1.000 30.74000 ? 155 SER B C    1 
ATOM   8009  O  O    . SER B 1 158 ? -32.84499 48.64579 3.76251   1.000 27.65000 ? 155 SER B O    1 
ATOM   8010  C  CB   . SER B 1 158 ? -34.64003 46.61723 2.61314   1.000 34.56000 ? 155 SER B CB   1 
ATOM   8011  O  OG   . SER B 1 158 ? -33.41951 45.91756 2.42854   1.000 48.74000 ? 155 SER B OG   1 
ATOM   8012  H  H    . SER B 1 158 ? -34.24689 47.67581 0.24502   1.000 33.48000 ? 155 SER B H    1 
ATOM   8013  H  HA   . SER B 1 158 ? -35.17031 48.60990 2.61278   1.000 35.06000 ? 155 SER B HA   1 
ATOM   8014  H  HB2  . SER B 1 158 ? -34.87314 46.60370 3.55462   1.000 41.49000 ? 155 SER B HB2  1 
ATOM   8015  H  HB3  . SER B 1 158 ? -35.33481 46.18398 2.09308   1.000 41.49000 ? 155 SER B HB3  1 
ATOM   8016  H  HG   . SER B 1 158 ? -33.50571 45.11937 2.67563   1.000 58.51000 ? 155 SER B HG   1 
ATOM   8017  N  N    . GLN B 1 159 ? -32.28522 48.97538 1.60836   1.000 25.60000 ? 156 GLN B N    1 
ATOM   8018  C  CA   . GLN B 1 159 ? -30.91696 49.34865 1.94122   1.000 28.99000 ? 156 GLN B CA   1 
ATOM   8019  C  C    . GLN B 1 159 ? -30.84914 50.63610 2.75227   1.000 25.15000 ? 156 GLN B C    1 
ATOM   8020  O  O    . GLN B 1 159 ? -29.82162 50.90097 3.38512   1.000 28.21000 ? 156 GLN B O    1 
ATOM   8021  C  CB   . GLN B 1 159 ? -30.09816 49.47218 0.65536   1.000 28.97000 ? 156 GLN B CB   1 
ATOM   8022  C  CG   . GLN B 1 159 ? -28.59686 49.47075 0.86298   1.000 29.16000 ? 156 GLN B CG   1 
ATOM   8023  C  CD   . GLN B 1 159 ? -27.83929 49.73485 -0.42405  1.000 35.04000 ? 156 GLN B CD   1 
ATOM   8024  O  OE1  . GLN B 1 159 ? -26.94907 50.58243 -0.47352  1.000 29.95000 ? 156 GLN B OE1  1 
ATOM   8025  N  NE2  . GLN B 1 159 ? -28.18483 48.99719 -1.47319  1.000 31.19000 ? 156 GLN B NE2  1 
ATOM   8026  H  H    . GLN B 1 159 ? -32.47629 49.02656 0.77142   1.000 30.74000 ? 156 GLN B H    1 
ATOM   8027  H  HA   . GLN B 1 159 ? -30.51493 48.65188 2.48323   1.000 34.81000 ? 156 GLN B HA   1 
ATOM   8028  H  HB2  . GLN B 1 159 ? -30.31471 48.72326 0.07820   1.000 34.79000 ? 156 GLN B HB2  1 
ATOM   8029  H  HB3  . GLN B 1 159 ? -30.33264 50.30607 0.21885   1.000 34.79000 ? 156 GLN B HB3  1 
ATOM   8030  H  HG2  . GLN B 1 159 ? -28.36303 50.16473 1.49907   1.000 35.01000 ? 156 GLN B HG2  1 
ATOM   8031  H  HG3  . GLN B 1 159 ? -28.32345 48.60407 1.20211   1.000 35.01000 ? 156 GLN B HG3  1 
ATOM   8032  H  HE21 . GLN B 1 159 ? -28.80773 48.40891 -1.39880  1.000 37.44000 ? 156 GLN B HE21 1 
ATOM   8033  H  HE22 . GLN B 1 159 ? -27.78567 49.10785 -2.22686  1.000 37.44000 ? 156 GLN B HE22 1 
ATOM   8034  N  N    . SER B 1 160 ? -31.92120 51.42856 2.76782   1.000 22.81000 ? 157 SER B N    1 
ATOM   8035  C  CA   . SER B 1 160 ? -31.93506 52.63552 3.58475   1.000 26.22000 ? 157 SER B CA   1 
ATOM   8036  C  C    . SER B 1 160 ? -31.74307 52.32759 5.06273   1.000 27.12000 ? 157 SER B C    1 
ATOM   8037  O  O    . SER B 1 160 ? -31.33323 53.21222 5.82153   1.000 25.63000 ? 157 SER B O    1 
ATOM   8038  C  CB   . SER B 1 160 ? -33.25005 53.39211 3.38086   1.000 27.83000 ? 157 SER B CB   1 
ATOM   8039  O  OG   . SER B 1 160 ? -34.35986 52.61743 3.80397   1.000 26.87000 ? 157 SER B OG   1 
ATOM   8040  H  H    . SER B 1 160 ? -32.64226 51.29012 2.32003   1.000 27.39000 ? 157 SER B H    1 
ATOM   8041  H  HA   . SER B 1 160 ? -31.20878 53.21199 3.29999   1.000 31.48000 ? 157 SER B HA   1 
ATOM   8042  H  HB2  . SER B 1 160 ? -33.22400 54.21227 3.89813   1.000 33.42000 ? 157 SER B HB2  1 
ATOM   8043  H  HB3  . SER B 1 160 ? -33.35139 53.59745 2.43828   1.000 33.42000 ? 157 SER B HB3  1 
ATOM   8044  H  HG   . SER B 1 160 ? -35.07479 52.97412 3.54467   1.000 32.26000 ? 157 SER B HG   1 
ATOM   8045  N  N    . LYS B 1 161 ? -32.00498 51.09183 5.48165   1.000 28.60000 ? 158 LYS B N    1 
ATOM   8046  C  CA   . LYS B 1 161 ? -32.02230 50.72640 6.88884   1.000 28.07000 ? 158 LYS B CA   1 
ATOM   8047  C  C    . LYS B 1 161 ? -30.70986 50.12233 7.37366   1.000 34.20000 ? 158 LYS B C    1 
ATOM   8048  O  O    . LYS B 1 161 ? -30.66089 49.61227 8.49771   1.000 30.72000 ? 158 LYS B O    1 
ATOM   8049  C  CB   . LYS B 1 161 ? -33.17503 49.75474 7.14923   1.000 28.72000 ? 158 LYS B CB   1 
ATOM   8050  C  CG   . LYS B 1 161 ? -34.54564 50.39380 6.99719   1.000 30.95000 ? 158 LYS B CG   1 
ATOM   8051  C  CD   . LYS B 1 161 ? -35.66819 49.44110 7.36982   1.000 35.37000 ? 158 LYS B CD   1 
ATOM   8052  C  CE   . LYS B 1 161 ? -35.73996 48.27014 6.39682   1.000 41.13000 ? 158 LYS B CE   1 
ATOM   8053  N  NZ   . LYS B 1 161 ? -36.79249 47.28718 6.77046   1.000 42.41000 ? 158 LYS B NZ   1 
ATOM   8054  H  H    . LYS B 1 161 ? -32.17934 50.43489 4.95474   1.000 34.33000 ? 158 LYS B H    1 
ATOM   8055  H  HA   . LYS B 1 161 ? -32.17181 51.52998 7.41116   1.000 33.70000 ? 158 LYS B HA   1 
ATOM   8056  H  HB2  . LYS B 1 161 ? -33.11611 49.02159 6.51683   1.000 34.48000 ? 158 LYS B HB2  1 
ATOM   8057  H  HB3  . LYS B 1 161 ? -33.10222 49.41753 8.05581   1.000 34.48000 ? 158 LYS B HB3  1 
ATOM   8058  H  HG2  . LYS B 1 161 ? -34.60207 51.16858 7.57807   1.000 37.16000 ? 158 LYS B HG2  1 
ATOM   8059  H  HG3  . LYS B 1 161 ? -34.67144 50.66184 6.07348   1.000 37.16000 ? 158 LYS B HG3  1 
ATOM   8060  H  HD2  . LYS B 1 161 ? -35.51157 49.09034 8.26051   1.000 42.46000 ? 158 LYS B HD2  1 
ATOM   8061  H  HD3  . LYS B 1 161 ? -36.51481 49.91378 7.34353   1.000 42.46000 ? 158 LYS B HD3  1 
ATOM   8062  H  HE2  . LYS B 1 161 ? -35.94259 48.60605 5.50969   1.000 49.38000 ? 158 LYS B HE2  1 
ATOM   8063  H  HE3  . LYS B 1 161 ? -34.88625 47.80965 6.39021   1.000 49.38000 ? 158 LYS B HE3  1 
ATOM   8064  H  HZ1  . LYS B 1 161 ? -36.41827 46.55589 7.11292   1.000 50.91000 ? 158 LYS B HZ1  1 
ATOM   8065  H  HZ2  . LYS B 1 161 ? -37.33951 47.64236 7.37603   1.000 50.91000 ? 158 LYS B HZ2  1 
ATOM   8066  H  HZ3  . LYS B 1 161 ? -37.26572 47.05997 6.05176   1.000 50.91000 ? 158 LYS B HZ3  1 
ATOM   8067  N  N    . ARG B 1 162 ? -29.65110 50.16333 6.56977   1.000 31.56000 ? 159 ARG B N    1 
ATOM   8068  C  CA   . ARG B 1 162 ? -28.34928 49.77423 7.09195   1.000 35.19000 ? 159 ARG B CA   1 
ATOM   8069  C  C    . ARG B 1 162 ? -28.08477 50.51367 8.40239   1.000 37.96000 ? 159 ARG B C    1 
ATOM   8070  O  O    . ARG B 1 162 ? -28.38513 51.71050 8.51101   1.000 33.56000 ? 159 ARG B O    1 
ATOM   8071  C  CB   . ARG B 1 162 ? -27.22775 50.08171 6.09473   1.000 38.18000 ? 159 ARG B CB   1 
ATOM   8072  C  CG   . ARG B 1 162 ? -27.10387 49.12621 4.92080   1.000 47.01000 ? 159 ARG B CG   1 
ATOM   8073  C  CD   . ARG B 1 162 ? -25.62853 48.77162 4.73342   1.000 54.87000 ? 159 ARG B CD   1 
ATOM   8074  N  NE   . ARG B 1 162 ? -25.16881 48.85216 3.35155   1.000 62.32000 ? 159 ARG B NE   1 
ATOM   8075  C  CZ   . ARG B 1 162 ? -25.37982 47.91804 2.43385   1.000 68.09000 ? 159 ARG B CZ   1 
ATOM   8076  N  NH1  . ARG B 1 162 ? -26.05072 46.81255 2.71354   1.000 60.56000 ? 159 ARG B NH1  1 
ATOM   8077  N  NH2  . ARG B 1 162 ? -24.89901 48.09439 1.20629   1.000 58.86000 ? 159 ARG B NH2  1 
ATOM   8078  N  N    . PRO B 1 163 ? -27.54212 49.83899 9.41478   1.000 35.89000 ? 160 PRO B N    1 
ATOM   8079  C  CA   . PRO B 1 163 ? -27.25657 50.52647 10.68295  1.000 41.85000 ? 160 PRO B CA   1 
ATOM   8080  C  C    . PRO B 1 163 ? -26.46546 51.80897 10.51584  1.000 37.33000 ? 160 PRO B C    1 
ATOM   8081  O  O    . PRO B 1 163 ? -26.67791 52.76186 11.27685  1.000 36.52000 ? 160 PRO B O    1 
ATOM   8082  C  CB   . PRO B 1 163 ? -26.46694 49.47077 11.46664  1.000 31.27000 ? 160 PRO B CB   1 
ATOM   8083  C  CG   . PRO B 1 163 ? -27.02075 48.17382 10.97651  1.000 38.86000 ? 160 PRO B CG   1 
ATOM   8084  C  CD   . PRO B 1 163 ? -27.27721 48.39059 9.50082   1.000 40.18000 ? 160 PRO B CD   1 
ATOM   8085  H  HA   . PRO B 1 163 ? -28.08437 50.72492 11.14800  1.000 50.23000 ? 160 PRO B HA   1 
ATOM   8086  H  HB2  . PRO B 1 163 ? -25.52026 49.54568 11.26895  1.000 37.54000 ? 160 PRO B HB2  1 
ATOM   8087  H  HB3  . PRO B 1 163 ? -26.61661 49.57927 12.41886  1.000 37.54000 ? 160 PRO B HB3  1 
ATOM   8088  H  HG2  . PRO B 1 163 ? -26.37395 47.46444 11.11548  1.000 46.65000 ? 160 PRO B HG2  1 
ATOM   8089  H  HG3  . PRO B 1 163 ? -27.84476 47.96794 11.44505  1.000 46.65000 ? 160 PRO B HG3  1 
ATOM   8090  H  HD2  . PRO B 1 163 ? -26.49808 48.14988 8.97555   1.000 48.24000 ? 160 PRO B HD2  1 
ATOM   8091  H  HD3  . PRO B 1 163 ? -28.04726 47.88019 9.20517   1.000 48.24000 ? 160 PRO B HD3  1 
ATOM   8092  N  N    . LEU B 1 164 ? -25.55986 51.86807 9.53646   1.000 37.71000 ? 161 LEU B N    1 
ATOM   8093  C  CA   . LEU B 1 164 ? -24.73956 53.06239 9.36613   1.000 31.48000 ? 161 LEU B CA   1 
ATOM   8094  C  C    . LEU B 1 164 ? -25.59673 54.27444 9.02255   1.000 30.96000 ? 161 LEU B C    1 
ATOM   8095  O  O    . LEU B 1 164 ? -25.39228 55.36318 9.57234   1.000 33.10000 ? 161 LEU B O    1 
ATOM   8096  C  CB   . LEU B 1 164 ? -23.68441 52.82423 8.28348   1.000 37.22000 ? 161 LEU B CB   1 
ATOM   8097  C  CG   . LEU B 1 164 ? -22.77720 54.00850 7.94100   1.000 40.49000 ? 161 LEU B CG   1 
ATOM   8098  C  CD1  . LEU B 1 164 ? -21.70049 54.16120 9.00352   1.000 42.04000 ? 161 LEU B CD1  1 
ATOM   8099  C  CD2  . LEU B 1 164 ? -22.14774 53.83894 6.56738   1.000 45.44000 ? 161 LEU B CD2  1 
ATOM   8100  H  H    . LEU B 1 164 ? -25.40506 51.24098 8.96866   1.000 45.27000 ? 161 LEU B H    1 
ATOM   8101  H  HA   . LEU B 1 164 ? -24.27806 53.24724 10.19904  1.000 37.79000 ? 161 LEU B HA   1 
ATOM   8102  H  HB2  . LEU B 1 164 ? -23.10946 52.10080 8.57840   1.000 44.68000 ? 161 LEU B HB2  1 
ATOM   8103  H  HB3  . LEU B 1 164 ? -24.14341 52.57149 7.46718   1.000 44.68000 ? 161 LEU B HB3  1 
ATOM   8104  H  HG   . LEU B 1 164 ? -23.31158 54.81774 7.91910   1.000 48.60000 ? 161 LEU B HG   1 
ATOM   8105  H  HD11 . LEU B 1 164 ? -21.15112 54.93105 8.78806   1.000 50.47000 ? 161 LEU B HD11 1 
ATOM   8106  H  HD12 . LEU B 1 164 ? -22.12437 54.28848 9.86667   1.000 50.47000 ? 161 LEU B HD12 1 
ATOM   8107  H  HD13 . LEU B 1 164 ? -21.15504 53.35922 9.01792   1.000 50.47000 ? 161 LEU B HD13 1 
ATOM   8108  H  HD21 . LEU B 1 164 ? -21.59255 54.61120 6.37691   1.000 54.55000 ? 161 LEU B HD21 1 
ATOM   8109  H  HD22 . LEU B 1 164 ? -21.60662 53.03390 6.56516   1.000 54.55000 ? 161 LEU B HD22 1 
ATOM   8110  H  HD23 . LEU B 1 164 ? -22.85182 53.76607 5.90417   1.000 54.55000 ? 161 LEU B HD23 1 
ATOM   8111  N  N    . TRP B 1 165 ? -26.55996 54.11141 8.11228   1.000 28.60000 ? 162 TRP B N    1 
ATOM   8112  C  CA   . TRP B 1 165 ? -27.39526 55.24581 7.73482   1.000 27.42000 ? 162 TRP B CA   1 
ATOM   8113  C  C    . TRP B 1 165 ? -28.34386 55.62287 8.86598   1.000 32.38000 ? 162 TRP B C    1 
ATOM   8114  O  O    . TRP B 1 165 ? -28.62706 56.80786 9.08107   1.000 31.60000 ? 162 TRP B O    1 
ATOM   8115  C  CB   . TRP B 1 165 ? -28.19295 54.93313 6.46819   1.000 28.31000 ? 162 TRP B CB   1 
ATOM   8116  C  CG   . TRP B 1 165 ? -27.39198 54.40383 5.30877   1.000 31.86000 ? 162 TRP B CG   1 
ATOM   8117  C  CD1  . TRP B 1 165 ? -27.76268 53.40205 4.45847   1.000 37.06000 ? 162 TRP B CD1  1 
ATOM   8118  C  CD2  . TRP B 1 165 ? -26.09086 54.83274 4.87725   1.000 32.31000 ? 162 TRP B CD2  1 
ATOM   8119  N  NE1  . TRP B 1 165 ? -26.78277 53.18543 3.52269   1.000 41.92000 ? 162 TRP B NE1  1 
ATOM   8120  C  CE2  . TRP B 1 165 ? -25.74492 54.04819 3.75771   1.000 34.77000 ? 162 TRP B CE2  1 
ATOM   8121  C  CE3  . TRP B 1 165 ? -25.18737 55.80094 5.32643   1.000 33.90000 ? 162 TRP B CE3  1 
ATOM   8122  C  CZ2  . TRP B 1 165 ? -24.53659 54.20136 3.08215   1.000 39.16000 ? 162 TRP B CZ2  1 
ATOM   8123  C  CZ3  . TRP B 1 165 ? -23.98688 55.95267 4.65097   1.000 34.62000 ? 162 TRP B CZ3  1 
ATOM   8124  C  CH2  . TRP B 1 165 ? -23.67443 55.15764 3.54109   1.000 33.97000 ? 162 TRP B CH2  1 
ATOM   8125  H  H    . TRP B 1 165 ? -26.74364 53.37356 7.71049   1.000 34.34000 ? 162 TRP B H    1 
ATOM   8126  H  HA   . TRP B 1 165 ? -26.81657 56.00053 7.54400   1.000 32.92000 ? 162 TRP B HA   1 
ATOM   8127  H  HB2  . TRP B 1 165 ? -28.86088 54.26432 6.68604   1.000 34.00000 ? 162 TRP B HB2  1 
ATOM   8128  H  HB3  . TRP B 1 165 ? -28.62514 55.74911 6.17105   1.000 34.00000 ? 162 TRP B HB3  1 
ATOM   8129  H  HD1  . TRP B 1 165 ? -28.56460 52.93352 4.50661   1.000 44.49000 ? 162 TRP B HD1  1 
ATOM   8130  H  HE1  . TRP B 1 165 ? -26.81492 52.60260 2.89112   1.000 50.33000 ? 162 TRP B HE1  1 
ATOM   8131  H  HE3  . TRP B 1 165 ? -25.38796 56.33195 6.06310   1.000 40.70000 ? 162 TRP B HE3  1 
ATOM   8132  H  HZ2  . TRP B 1 165 ? -24.32442 53.67308 2.34675   1.000 47.01000 ? 162 TRP B HZ2  1 
ATOM   8133  H  HZ3  . TRP B 1 165 ? -23.37805 56.59365 4.93972   1.000 41.56000 ? 162 TRP B HZ3  1 
ATOM   8134  H  HH2  . TRP B 1 165 ? -22.86189 55.28320 3.10646   1.000 40.79000 ? 162 TRP B HH2  1 
ATOM   8135  N  N    . LEU B 1 166 ? -28.85467 54.62429 9.59159   1.000 27.72000 ? 163 LEU B N    1 
ATOM   8136  C  CA   . LEU B 1 166 ? -29.73315 54.90151 10.72271  1.000 30.52000 ? 163 LEU B CA   1 
ATOM   8137  C  C    . LEU B 1 166 ? -28.99966 55.67836 11.80745  1.000 37.34000 ? 163 LEU B C    1 
ATOM   8138  O  O    . LEU B 1 166 ? -29.57386 56.56824 12.44700  1.000 31.95000 ? 163 LEU B O    1 
ATOM   8139  C  CB   . LEU B 1 166 ? -30.27810 53.59138 11.29336  1.000 34.91000 ? 163 LEU B CB   1 
ATOM   8140  C  CG   . LEU B 1 166 ? -31.36271 52.86920 10.49441  1.000 34.59000 ? 163 LEU B CG   1 
ATOM   8141  C  CD1  . LEU B 1 166 ? -31.57101 51.46948 11.05368  1.000 36.40000 ? 163 LEU B CD1  1 
ATOM   8142  C  CD2  . LEU B 1 166 ? -32.66515 53.65102 10.50914  1.000 35.20000 ? 163 LEU B CD2  1 
ATOM   8143  H  H    . LEU B 1 166 ? -28.70864 53.78873 9.44979   1.000 33.29000 ? 163 LEU B H    1 
ATOM   8144  H  HA   . LEU B 1 166 ? -30.48124 55.43634 10.41413  1.000 36.65000 ? 163 LEU B HA   1 
ATOM   8145  H  HB2  . LEU B 1 166 ? -29.53500 52.97387 11.37932  1.000 41.91000 ? 163 LEU B HB2  1 
ATOM   8146  H  HB3  . LEU B 1 166 ? -30.65359 53.78229 12.16712  1.000 41.91000 ? 163 LEU B HB3  1 
ATOM   8147  H  HG   . LEU B 1 166 ? -31.07932 52.79558 9.56965   1.000 41.52000 ? 163 LEU B HG   1 
ATOM   8148  H  HD11 . LEU B 1 166 ? -32.32467 51.05804 10.60245  1.000 43.70000 ? 163 LEU B HD11 1 
ATOM   8149  H  HD12 . LEU B 1 166 ? -30.76859 50.94607 10.90178  1.000 43.70000 ? 163 LEU B HD12 1 
ATOM   8150  H  HD13 . LEU B 1 166 ? -31.74945 51.53285 12.00502  1.000 43.70000 ? 163 LEU B HD13 1 
ATOM   8151  H  HD21 . LEU B 1 166 ? -33.36395 53.10800 10.11201  1.000 42.26000 ? 163 LEU B HD21 1 
ATOM   8152  H  HD22 . LEU B 1 166 ? -32.89432 53.86558 11.42693  1.000 42.26000 ? 163 LEU B HD22 1 
ATOM   8153  H  HD23 . LEU B 1 166 ? -32.54944 54.46704 9.99766   1.000 42.26000 ? 163 LEU B HD23 1 
ATOM   8154  N  N    . GLN B 1 167 ? -27.72661 55.35260 12.02846  1.000 34.52000 ? 164 GLN B N    1 
ATOM   8155  C  CA   . GLN B 1 167 ? -26.96595 55.96973 13.10696  1.000 33.96000 ? 164 GLN B CA   1 
ATOM   8156  C  C    . GLN B 1 167 ? -26.54132 57.39032 12.75115  1.000 31.21000 ? 164 GLN B C    1 
ATOM   8157  O  O    . GLN B 1 167 ? -26.68382 58.30965 13.56494  1.000 32.53000 ? 164 GLN B O    1 
ATOM   8158  C  CB   . GLN B 1 167 ? -25.74644 55.10353 13.43240  1.000 33.70000 ? 164 GLN B CB   1 
ATOM   8159  C  CG   . GLN B 1 167 ? -26.03780 54.00582 14.44267  1.000 40.72000 ? 164 GLN B CG   1 
ATOM   8160  C  CD   . GLN B 1 167 ? -25.04090 52.86753 14.38987  1.000 45.68000 ? 164 GLN B CD   1 
ATOM   8161  O  OE1  . GLN B 1 167 ? -23.94767 53.00888 13.84458  1.000 48.35000 ? 164 GLN B OE1  1 
ATOM   8162  N  NE2  . GLN B 1 167 ? -25.41774 51.72484 14.95629  1.000 46.72000 ? 164 GLN B NE2  1 
ATOM   8163  H  H    . GLN B 1 167 ? -27.28256 54.77785 11.56794  1.000 41.44000 ? 164 GLN B H    1 
ATOM   8164  H  HA   . GLN B 1 167 ? -27.52345 56.02167 13.89905  1.000 40.77000 ? 164 GLN B HA   1 
ATOM   8165  H  HB2  . GLN B 1 167 ? -25.43503 54.68187 12.61623  1.000 40.46000 ? 164 GLN B HB2  1 
ATOM   8166  H  HB3  . GLN B 1 167 ? -25.04966 55.66929 13.80026  1.000 40.46000 ? 164 GLN B HB3  1 
ATOM   8167  H  HG2  . GLN B 1 167 ? -26.01080 54.38463 15.33523  1.000 48.89000 ? 164 GLN B HG2  1 
ATOM   8168  H  HG3  . GLN B 1 167 ? -26.91813 53.63969 14.26414  1.000 48.89000 ? 164 GLN B HG3  1 
ATOM   8169  H  HE21 . GLN B 1 167 ? -26.19180 51.66286 15.32587  1.000 56.08000 ? 164 GLN B HE21 1 
ATOM   8170  H  HE22 . GLN B 1 167 ? -24.88736 51.04786 14.95299  1.000 56.08000 ? 164 GLN B HE22 1 
ATOM   8171  N  N    . LYS B 1 168 ? -26.03147 57.59338 11.53552  1.000 28.68000 ? 165 LYS B N    1 
ATOM   8172  C  CA   . LYS B 1 168 ? -25.46392 58.88093 11.16024  1.000 29.84000 ? 165 LYS B CA   1 
ATOM   8173  C  C    . LYS B 1 168 ? -26.45698 59.80090 10.46024  1.000 37.69000 ? 165 LYS B C    1 
ATOM   8174  O  O    . LYS B 1 168 ? -26.25802 61.02068 10.47059  1.000 36.47000 ? 165 LYS B O    1 
ATOM   8175  C  CB   . LYS B 1 168 ? -24.25590 58.69456 10.22927  1.000 36.32000 ? 165 LYS B CB   1 
ATOM   8176  C  CG   . LYS B 1 168 ? -23.35999 57.48969 10.51288  1.000 40.75000 ? 165 LYS B CG   1 
ATOM   8177  C  CD   . LYS B 1 168 ? -22.22514 57.80647 11.47707  1.000 46.75000 ? 165 LYS B CD   1 
ATOM   8178  C  CE   . LYS B 1 168 ? -21.22030 56.65700 11.50489  1.000 56.54000 ? 165 LYS B CE   1 
ATOM   8179  N  NZ   . LYS B 1 168 ? -20.56828 56.45404 12.82755  1.000 57.66000 ? 165 LYS B NZ   1 
ATOM   8180  H  H    . LYS B 1 168 ? -26.00409 57.00006 10.91358  1.000 34.44000 ? 165 LYS B H    1 
ATOM   8181  H  HA   . LYS B 1 168 ? -25.16175 59.31351 11.97416  1.000 35.82000 ? 165 LYS B HA   1 
ATOM   8182  H  HB2  . LYS B 1 168 ? -24.58619 58.59683 9.32248   1.000 43.60000 ? 165 LYS B HB2  1 
ATOM   8183  H  HB3  . LYS B 1 168 ? -23.69881 59.48582 10.29597  1.000 43.60000 ? 165 LYS B HB3  1 
ATOM   8184  H  HG2  . LYS B 1 168 ? -23.89632 56.78291 10.90495  1.000 48.92000 ? 165 LYS B HG2  1 
ATOM   8185  H  HG3  . LYS B 1 168 ? -22.96761 57.18507 9.67973   1.000 48.92000 ? 165 LYS B HG3  1 
ATOM   8186  H  HD2  . LYS B 1 168 ? -21.76750 58.61174 11.18896  1.000 56.12000 ? 165 LYS B HD2  1 
ATOM   8187  H  HD3  . LYS B 1 168 ? -22.58120 57.92903 12.37099  1.000 56.12000 ? 165 LYS B HD3  1 
ATOM   8188  H  HE2  . LYS B 1 168 ? -21.68094 55.83500 11.27461  1.000 67.86000 ? 165 LYS B HE2  1 
ATOM   8189  H  HE3  . LYS B 1 168 ? -20.52154 56.83841 10.85703  1.000 67.86000 ? 165 LYS B HE3  1 
ATOM   8190  H  HZ1  . LYS B 1 168 ? -19.99131 55.77794 12.78195  1.000 69.21000 ? 165 LYS B HZ1  1 
ATOM   8191  H  HZ2  . LYS B 1 168 ? -20.13111 57.19113 13.06771  1.000 69.21000 ? 165 LYS B HZ2  1 
ATOM   8192  H  HZ3  . LYS B 1 168 ? -21.18243 56.26855 13.44441  1.000 69.21000 ? 165 LYS B HZ3  1 
ATOM   8193  N  N    . GLY B 1 169 ? -27.51022 59.25594 9.85219   1.000 31.27000 ? 166 GLY B N    1 
ATOM   8194  C  CA   . GLY B 1 169 ? -28.37536 60.05009 9.00056   1.000 31.42000 ? 166 GLY B CA   1 
ATOM   8195  C  C    . GLY B 1 169 ? -29.82483 60.12303 9.43414   1.000 35.71000 ? 166 GLY B C    1 
ATOM   8196  O  O    . GLY B 1 169 ? -30.32030 61.20034 9.77850   1.000 33.21000 ? 166 GLY B O    1 
ATOM   8197  H  H    . GLY B 1 169 ? -27.73997 58.42998 9.92010   1.000 37.55000 ? 166 GLY B H    1 
ATOM   8198  H  HA2  . GLY B 1 169 ? -28.03239 60.95697 8.97148   1.000 37.72000 ? 166 GLY B HA2  1 
ATOM   8199  H  HA3  . GLY B 1 169 ? -28.35581 59.67622 8.10572   1.000 37.72000 ? 166 GLY B HA3  1 
ATOM   8200  N  N    . TRP B 1 170 ? -30.51998 58.98419 9.41461   1.000 33.00000 ? 167 TRP B N    1 
ATOM   8201  C  CA   . TRP B 1 170 ? -31.95696 58.98769 9.65947   1.000 31.60000 ? 167 TRP B CA   1 
ATOM   8202  C  C    . TRP B 1 170 ? -32.28112 59.16797 11.13686  1.000 31.22000 ? 167 TRP B C    1 
ATOM   8203  O  O    . TRP B 1 170 ? -33.18044 59.93749 11.49254  1.000 29.60000 ? 167 TRP B O    1 
ATOM   8204  C  CB   . TRP B 1 170 ? -32.58448 57.67745 9.18029   1.000 35.72000 ? 167 TRP B CB   1 
ATOM   8205  C  CG   . TRP B 1 170 ? -32.21923 57.24149 7.78966   1.000 28.47000 ? 167 TRP B CG   1 
ATOM   8206  C  CD1  . TRP B 1 170 ? -31.52112 56.12115 7.45016   1.000 30.24000 ? 167 TRP B CD1  1 
ATOM   8207  C  CD2  . TRP B 1 170 ? -32.55967 57.89012 6.55533   1.000 26.08000 ? 167 TRP B CD2  1 
ATOM   8208  N  NE1  . TRP B 1 170 ? -31.39246 56.03439 6.08722   1.000 27.29000 ? 167 TRP B NE1  1 
ATOM   8209  C  CE2  . TRP B 1 170 ? -32.02107 57.10687 5.51333   1.000 23.92000 ? 167 TRP B CE2  1 
ATOM   8210  C  CE3  . TRP B 1 170 ? -33.26035 59.05569 6.22926   1.000 28.27000 ? 167 TRP B CE3  1 
ATOM   8211  C  CZ2  . TRP B 1 170 ? -32.15997 57.45023 4.17153   1.000 23.41000 ? 167 TRP B CZ2  1 
ATOM   8212  C  CZ3  . TRP B 1 170 ? -33.39463 59.39631 4.89077   1.000 21.64000 ? 167 TRP B CZ3  1 
ATOM   8213  C  CH2  . TRP B 1 170 ? -32.84996 58.59388 3.88098   1.000 24.11000 ? 167 TRP B CH2  1 
ATOM   8214  H  H    . TRP B 1 170 ? -30.18517 58.20657 9.26358   1.000 39.62000 ? 167 TRP B H    1 
ATOM   8215  H  HA   . TRP B 1 170 ? -32.33794 59.72513 9.15754   1.000 37.94000 ? 167 TRP B HA   1 
ATOM   8216  H  HB2  . TRP B 1 170 ? -32.30786 56.97031 9.78389   1.000 42.88000 ? 167 TRP B HB2  1 
ATOM   8217  H  HB3  . TRP B 1 170 ? -33.54909 57.77644 9.20517   1.000 42.88000 ? 167 TRP B HB3  1 
ATOM   8218  H  HD1  . TRP B 1 170 ? -31.18051 55.50347 8.05625   1.000 36.30000 ? 167 TRP B HD1  1 
ATOM   8219  H  HE1  . TRP B 1 170 ? -30.98357 55.40835 5.66240   1.000 32.77000 ? 167 TRP B HE1  1 
ATOM   8220  H  HE3  . TRP B 1 170 ? -33.62828 59.59084 6.89495   1.000 33.95000 ? 167 TRP B HE3  1 
ATOM   8221  H  HZ2  . TRP B 1 170 ? -31.79700 56.92144 3.49808   1.000 28.11000 ? 167 TRP B HZ2  1 
ATOM   8222  H  HZ3  . TRP B 1 170 ? -33.85446 60.17116 4.66045   1.000 25.98000 ? 167 TRP B HZ3  1 
ATOM   8223  H  HH2  . TRP B 1 170 ? -32.96013 58.84471 2.99224   1.000 28.95000 ? 167 TRP B HH2  1 
ATOM   8224  N  N    . GLY B 1 171 ? -31.57006 58.45995 11.99736  1.000 28.83000 ? 168 GLY B N    1 
ATOM   8225  C  CA   . GLY B 1 171 ? -31.97145 58.25164 13.37693  1.000 34.12000 ? 168 GLY B CA   1 
ATOM   8226  C  C    . GLY B 1 171 ? -32.33598 56.78673 13.54643  1.000 31.63000 ? 168 GLY B C    1 
ATOM   8227  O  O    . GLY B 1 171 ? -32.94062 56.16929 12.66086  1.000 31.50000 ? 168 GLY B O    1 
ATOM   8228  H  H    . GLY B 1 171 ? -30.82583 58.07669 11.80031  1.000 34.61000 ? 168 GLY B H    1 
ATOM   8229  H  HA2  . GLY B 1 171 ? -31.24381 58.47541 13.97807  1.000 40.97000 ? 168 GLY B HA2  1 
ATOM   8230  H  HA3  . GLY B 1 171 ? -32.73989 58.80305 13.59225  1.000 40.97000 ? 168 GLY B HA3  1 
ATOM   8231  N  N    . LEU B 1 172 ? -31.96397 56.21958 14.69592  1.000 33.56000 ? 169 LEU B N    1 
ATOM   8232  C  CA   . LEU B 1 172 ? -32.16358 54.79236 14.91909  1.000 35.91000 ? 169 LEU B CA   1 
ATOM   8233  C  C    . LEU B 1 172 ? -33.63332 54.39350 14.90038  1.000 38.62000 ? 169 LEU B C    1 
ATOM   8234  O  O    . LEU B 1 172 ? -33.93968 53.20295 14.76893  1.000 39.12000 ? 169 LEU B O    1 
ATOM   8235  C  CB   . LEU B 1 172 ? -31.54935 54.38247 16.25921  1.000 37.86000 ? 169 LEU B CB   1 
ATOM   8236  C  CG   . LEU B 1 172 ? -30.10006 54.80769 16.49085  1.000 44.28000 ? 169 LEU B CG   1 
ATOM   8237  C  CD1  . LEU B 1 172 ? -29.69508 54.58622 17.93791  1.000 40.45000 ? 169 LEU B CD1  1 
ATOM   8238  C  CD2  . LEU B 1 172 ? -29.17679 54.05291 15.55622  1.000 43.72000 ? 169 LEU B CD2  1 
ATOM   8239  H  H    . LEU B 1 172 ? -31.59824 56.63607 15.35347  1.000 40.29000 ? 169 LEU B H    1 
ATOM   8240  H  HA   . LEU B 1 172 ? -31.71292 54.31049 14.20803  1.000 43.11000 ? 169 LEU B HA   1 
ATOM   8241  H  HB2  . LEU B 1 172 ? -32.08095 54.77649 16.96847  1.000 45.45000 ? 169 LEU B HB2  1 
ATOM   8242  H  HB3  . LEU B 1 172 ? -31.57805 53.41489 16.32151  1.000 45.45000 ? 169 LEU B HB3  1 
ATOM   8243  H  HG   . LEU B 1 172 ? -30.01590 55.75572 16.30361  1.000 53.16000 ? 169 LEU B HG   1 
ATOM   8244  H  HD11 . LEU B 1 172 ? -28.77559 54.87179 18.05576  1.000 48.56000 ? 169 LEU B HD11 1 
ATOM   8245  H  HD12 . LEU B 1 172 ? -30.27902 55.10579 18.51234  1.000 48.56000 ? 169 LEU B HD12 1 
ATOM   8246  H  HD13 . LEU B 1 172 ? -29.77802 53.64294 18.14824  1.000 48.56000 ? 169 LEU B HD13 1 
ATOM   8247  H  HD21 . LEU B 1 172 ? -28.26108 54.31892 15.73402  1.000 52.48000 ? 169 LEU B HD21 1 
ATOM   8248  H  HD22 . LEU B 1 172 ? -29.28059 53.10090 15.71055  1.000 52.48000 ? 169 LEU B HD22 1 
ATOM   8249  H  HD23 . LEU B 1 172 ? -29.41139 54.26693 14.63968  1.000 52.48000 ? 169 LEU B HD23 1 
ATOM   8250  N  N    . ASP B 1 173 ? -34.54617 55.35549 15.02578  1.000 31.24000 ? 170 ASP B N    1 
ATOM   8251  C  CA   . ASP B 1 173 ? -35.96377 55.08284 15.20947  1.000 27.50000 ? 170 ASP B CA   1 
ATOM   8252  C  C    . ASP B 1 173 ? -36.76534 55.21917 13.91984  1.000 30.99000 ? 170 ASP B C    1 
ATOM   8253  O  O    . ASP B 1 173 ? -37.99598 55.30801 13.97051  1.000 28.72000 ? 170 ASP B O    1 
ATOM   8254  C  CB   . ASP B 1 173 ? -36.52449 56.01825 16.28571  1.000 32.93000 ? 170 ASP B CB   1 
ATOM   8255  C  CG   . ASP B 1 173 ? -36.36434 57.49121 15.92520  1.000 38.46000 ? 170 ASP B CG   1 
ATOM   8256  O  OD1  . ASP B 1 173 ? -35.56645 57.79835 15.01403  1.000 37.90000 ? 170 ASP B OD1  1 
ATOM   8257  O  OD2  . ASP B 1 173 ? -37.01068 58.34549 16.57215  1.000 30.72000 ? 170 ASP B OD2  1 
ATOM   8258  H  H    . ASP B 1 173 ? -34.36030 56.19495 15.00672  1.000 37.50000 ? 170 ASP B H    1 
ATOM   8259  H  HA   . ASP B 1 173 ? -36.06646 54.16667 15.51110  1.000 33.02000 ? 170 ASP B HA   1 
ATOM   8260  H  HB2  . ASP B 1 173 ? -37.47077 55.83812 16.39982  1.000 39.53000 ? 170 ASP B HB2  1 
ATOM   8261  H  HB3  . ASP B 1 173 ? -36.05382 55.86007 17.11898  1.000 39.53000 ? 170 ASP B HB3  1 
ATOM   8262  N  N    . LYS B 1 174 ? -36.10484 55.21055 12.76355  1.000 27.74000 ? 171 LYS B N    1 
ATOM   8263  C  CA   . LYS B 1 174 ? -36.76256 55.56162 11.51322  1.000 30.35000 ? 171 LYS B CA   1 
ATOM   8264  C  C    . LYS B 1 174 ? -36.96999 54.37991 10.57622  1.000 26.87000 ? 171 LYS B C    1 
ATOM   8265  O  O    . LYS B 1 174 ? -37.48067 54.57359 9.46856   1.000 28.45000 ? 171 LYS B O    1 
ATOM   8266  C  CB   . LYS B 1 174 ? -35.95854 56.65261 10.79602  1.000 27.81000 ? 171 LYS B CB   1 
ATOM   8267  C  CG   . LYS B 1 174 ? -35.89670 57.96523 11.56759  1.000 32.10000 ? 171 LYS B CG   1 
ATOM   8268  C  CD   . LYS B 1 174 ? -37.26873 58.61431 11.69890  1.000 33.26000 ? 171 LYS B CD   1 
ATOM   8269  C  CE   . LYS B 1 174 ? -37.17262 60.12099 11.89609  1.000 37.42000 ? 171 LYS B CE   1 
ATOM   8270  N  NZ   . LYS B 1 174 ? -37.92948 60.88246 10.86574  1.000 44.94000 ? 171 LYS B NZ   1 
ATOM   8271  H  H    . LYS B 1 174 ? -35.27411 55.00415 12.68063  1.000 33.31000 ? 171 LYS B H    1 
ATOM   8272  H  HA   . LYS B 1 174 ? -37.64179 55.91444 11.72151  1.000 36.44000 ? 171 LYS B HA   1 
ATOM   8273  H  HB2  . LYS B 1 174 ? -35.04947 56.33909 10.66876  1.000 33.39000 ? 171 LYS B HB2  1 
ATOM   8274  H  HB3  . LYS B 1 174 ? -36.37106 56.83173 9.93658   1.000 33.39000 ? 171 LYS B HB3  1 
ATOM   8275  H  HG2  . LYS B 1 174 ? -35.55519 57.79579 12.45953  1.000 38.54000 ? 171 LYS B HG2  1 
ATOM   8276  H  HG3  . LYS B 1 174 ? -35.31276 58.58316 11.10060  1.000 38.54000 ? 171 LYS B HG3  1 
ATOM   8277  H  HD2  . LYS B 1 174 ? -37.77949 58.44699 10.89142  1.000 39.94000 ? 171 LYS B HD2  1 
ATOM   8278  H  HD3  . LYS B 1 174 ? -37.72783 58.23764 12.46587  1.000 39.94000 ? 171 LYS B HD3  1 
ATOM   8279  H  HE2  . LYS B 1 174 ? -37.53544 60.35048 12.76591  1.000 44.93000 ? 171 LYS B HE2  1 
ATOM   8280  H  HE3  . LYS B 1 174 ? -36.24174 60.38863 11.84379  1.000 44.93000 ? 171 LYS B HE3  1 
ATOM   8281  H  HZ1  . LYS B 1 174 ? -37.79973 61.75597 10.97638  1.000 53.94000 ? 171 LYS B HZ1  1 
ATOM   8282  H  HZ2  . LYS B 1 174 ? -37.65376 60.65028 10.05200  1.000 53.94000 ? 171 LYS B HZ2  1 
ATOM   8283  H  HZ3  . LYS B 1 174 ? -38.79942 60.70842 10.93654  1.000 53.94000 ? 171 LYS B HZ3  1 
ATOM   8284  N  N    . ALA B 1 175 ? -36.60825 53.16329 10.98757  1.000 32.39000 ? 172 ALA B N    1 
ATOM   8285  C  CA   . ALA B 1 175 ? -36.72429 52.01563 10.09263  1.000 26.82000 ? 172 ALA B CA   1 
ATOM   8286  C  C    . ALA B 1 175 ? -38.14170 51.87536 9.54602   1.000 30.36000 ? 172 ALA B C    1 
ATOM   8287  O  O    . ALA B 1 175 ? -38.33906 51.69853 8.33963   1.000 28.72000 ? 172 ALA B O    1 
ATOM   8288  C  CB   . ALA B 1 175 ? -36.29702 50.74043 10.82050  1.000 35.65000 ? 172 ALA B CB   1 
ATOM   8289  H  H    . ALA B 1 175 ? -36.29755 52.97957 11.76815  1.000 38.88000 ? 172 ALA B H    1 
ATOM   8290  H  HA   . ALA B 1 175 ? -36.12739 52.14834 9.33964   1.000 32.20000 ? 172 ALA B HA   1 
ATOM   8291  H  HB1  . ALA B 1 175 ? -36.38258 49.98745 10.21502  1.000 42.80000 ? 172 ALA B HB1  1 
ATOM   8292  H  HB2  . ALA B 1 175 ? -35.37424 50.83314 11.10472  1.000 42.80000 ? 172 ALA B HB2  1 
ATOM   8293  H  HB3  . ALA B 1 175 ? -36.86953 50.61066 11.59270  1.000 42.80000 ? 172 ALA B HB3  1 
ATOM   8294  N  N    . ASP B 1 176 ? -39.14710 51.95923 10.42128  1.000 27.36000 ? 173 ASP B N    1 
ATOM   8295  C  CA   . ASP B 1 176 ? -40.52441 51.77880 9.96996   1.000 27.42000 ? 173 ASP B CA   1 
ATOM   8296  C  C    . ASP B 1 176 ? -40.97611 52.92976 9.07940   1.000 28.03000 ? 173 ASP B C    1 
ATOM   8297  O  O    . ASP B 1 176 ? -41.74436 52.72141 8.13321   1.000 28.72000 ? 173 ASP B O    1 
ATOM   8298  C  CB   . ASP B 1 176 ? -41.45904 51.63630 11.17132  1.000 37.96000 ? 173 ASP B CB   1 
ATOM   8299  C  CG   . ASP B 1 176 ? -41.31398 50.29656 11.86628  1.000 53.02000 ? 173 ASP B CG   1 
ATOM   8300  O  OD1  . ASP B 1 176 ? -40.44433 49.49998 11.45182  1.000 44.13000 ? 173 ASP B OD1  1 
ATOM   8301  O  OD2  . ASP B 1 176 ? -42.07243 50.03924 12.82587  1.000 52.07000 ? 173 ASP B OD2  1 
ATOM   8302  H  H    . ASP B 1 176 ? -39.05931 52.11608 11.26228  1.000 32.86000 ? 173 ASP B H    1 
ATOM   8303  H  HA   . ASP B 1 176 ? -40.57250 50.96086 9.45076   1.000 32.92000 ? 173 ASP B HA   1 
ATOM   8304  H  HB2  . ASP B 1 176 ? -41.25562 52.33262 11.81525  1.000 45.58000 ? 173 ASP B HB2  1 
ATOM   8305  H  HB3  . ASP B 1 176 ? -42.37720 51.72091 10.87012  1.000 45.58000 ? 173 ASP B HB3  1 
ATOM   8306  N  N    . GLU B 1 177 ? -40.52510 54.15368 9.37053   1.000 29.98000 ? 174 GLU B N    1 
ATOM   8307  C  CA   . GLU B 1 177 ? -40.84818 55.27567 8.49448   1.000 26.64000 ? 174 GLU B CA   1 
ATOM   8308  C  C    . GLU B 1 177 ? -40.18518 55.12138 7.13221   1.000 18.83000 ? 174 GLU B C    1 
ATOM   8309  O  O    . GLU B 1 177 ? -40.75121 55.53711 6.11415   1.000 24.12000 ? 174 GLU B O    1 
ATOM   8310  C  CB   . GLU B 1 177 ? -40.41965 56.59581 9.13660   1.000 28.21000 ? 174 GLU B CB   1 
ATOM   8311  C  CG   . GLU B 1 177 ? -41.34644 57.08788 10.23928  1.000 40.59000 ? 174 GLU B CG   1 
ATOM   8312  C  CD   . GLU B 1 177 ? -41.52124 58.59799 10.24064  1.000 58.76000 ? 174 GLU B CD   1 
ATOM   8313  O  OE1  . GLU B 1 177 ? -40.98774 59.25538 9.32242   1.000 58.29000 ? 174 GLU B OE1  1 
ATOM   8314  O  OE2  . GLU B 1 177 ? -42.19149 59.12886 11.15278  1.000 57.33000 ? 174 GLU B OE2  1 
ATOM   8315  H  H    . GLU B 1 177 ? -40.04203 54.35402 10.05325  1.000 36.00000 ? 174 GLU B H    1 
ATOM   8316  H  HA   . GLU B 1 177 ? -41.80971 55.30374 8.36966   1.000 31.99000 ? 174 GLU B HA   1 
ATOM   8317  H  HB2  . GLU B 1 177 ? -39.53810 56.47954 9.52422   1.000 33.87000 ? 174 GLU B HB2  1 
ATOM   8318  H  HB3  . GLU B 1 177 ? -40.39227 57.27969 8.44924   1.000 33.87000 ? 174 GLU B HB3  1 
ATOM   8319  H  HG2  . GLU B 1 177 ? -42.22099 56.68614 10.11822  1.000 48.73000 ? 174 GLU B HG2  1 
ATOM   8320  H  HG3  . GLU B 1 177 ? -40.97855 56.82907 11.09868  1.000 48.73000 ? 174 GLU B HG3  1 
ATOM   8321  N  N    . LEU B 1 178 ? -38.99161 54.53065 7.09477   1.000 23.38000 ? 175 LEU B N    1 
ATOM   8322  C  CA   . LEU B 1 178 ? -38.32156 54.30076 5.82043   1.000 25.61000 ? 175 LEU B CA   1 
ATOM   8323  C  C    . LEU B 1 178 ? -39.06273 53.25479 4.99765   1.000 25.60000 ? 175 LEU B C    1 
ATOM   8324  O  O    . LEU B 1 178 ? -39.13794 53.36186 3.76807   1.000 23.53000 ? 175 LEU B O    1 
ATOM   8325  C  CB   . LEU B 1 178 ? -36.87554 53.88230 6.07287   1.000 25.05000 ? 175 LEU B CB   1 
ATOM   8326  C  CG   . LEU B 1 178 ? -35.97129 55.02691 6.53759   1.000 27.84000 ? 175 LEU B CG   1 
ATOM   8327  C  CD1  . LEU B 1 178 ? -34.68824 54.48111 7.13239   1.000 24.61000 ? 175 LEU B CD1  1 
ATOM   8328  C  CD2  . LEU B 1 178 ? -35.66626 55.98546 5.39042   1.000 26.45000 ? 175 LEU B CD2  1 
ATOM   8329  H  H    . LEU B 1 178 ? -38.55513 54.25759 7.78362   1.000 28.07000 ? 175 LEU B H    1 
ATOM   8330  H  HA   . LEU B 1 178 ? -38.30758 55.12337 5.30660   1.000 30.75000 ? 175 LEU B HA   1 
ATOM   8331  H  HB2  . LEU B 1 178 ? -36.86553 53.19873 6.76101   1.000 30.07000 ? 175 LEU B HB2  1 
ATOM   8332  H  HB3  . LEU B 1 178 ? -36.50601 53.52874 5.24864   1.000 30.07000 ? 175 LEU B HB3  1 
ATOM   8333  H  HG   . LEU B 1 178 ? -36.43541 55.52963 7.22516   1.000 33.43000 ? 175 LEU B HG   1 
ATOM   8334  H  HD11 . LEU B 1 178 ? -34.12054 55.22305 7.39344   1.000 29.55000 ? 175 LEU B HD11 1 
ATOM   8335  H  HD12 . LEU B 1 178 ? -34.90466 53.94114 7.90859   1.000 29.55000 ? 175 LEU B HD12 1 
ATOM   8336  H  HD13 . LEU B 1 178 ? -34.23763 53.93804 6.46686   1.000 29.55000 ? 175 LEU B HD13 1 
ATOM   8337  H  HD21 . LEU B 1 178 ? -35.08604 56.69182 5.71491   1.000 31.76000 ? 175 LEU B HD21 1 
ATOM   8338  H  HD22 . LEU B 1 178 ? -35.22516 55.49589 4.67862   1.000 31.76000 ? 175 LEU B HD22 1 
ATOM   8339  H  HD23 . LEU B 1 178 ? -36.49816 56.36387 5.06540   1.000 31.76000 ? 175 LEU B HD23 1 
ATOM   8340  N  N    . ASP B 1 179 ? -39.62406 52.23965 5.65995   1.000 24.54000 ? 176 ASP B N    1 
ATOM   8341  C  CA   . ASP B 1 179 ? -40.48562 51.28697 4.96741   1.000 26.90000 ? 176 ASP B CA   1 
ATOM   8342  C  C    . ASP B 1 179 ? -41.73534 51.97616 4.43299   1.000 22.49000 ? 176 ASP B C    1 
ATOM   8343  O  O    . ASP B 1 179 ? -42.14426 51.75175 3.28803   1.000 23.14000 ? 176 ASP B O    1 
ATOM   8344  C  CB   . ASP B 1 179 ? -40.87085 50.14755 5.91186   1.000 30.16000 ? 176 ASP B CB   1 
ATOM   8345  C  CG   . ASP B 1 179 ? -39.73388 49.17430 6.15104   1.000 35.42000 ? 176 ASP B CG   1 
ATOM   8346  O  OD1  . ASP B 1 179 ? -38.72600 49.23703 5.41715   1.000 37.87000 ? 176 ASP B OD1  1 
ATOM   8347  O  OD2  . ASP B 1 179 ? -39.84841 48.34755 7.08108   1.000 39.48000 ? 176 ASP B OD2  1 
ATOM   8348  H  H    . ASP B 1 179 ? -39.52204 52.08408 6.49959   1.000 29.47000 ? 176 ASP B H    1 
ATOM   8349  H  HA   . ASP B 1 179 ? -39.99778 50.90966 4.21871   1.000 32.30000 ? 176 ASP B HA   1 
ATOM   8350  H  HB2  . ASP B 1 179 ? -41.13095 50.52122 6.76838   1.000 36.21000 ? 176 ASP B HB2  1 
ATOM   8351  H  HB3  . ASP B 1 179 ? -41.61178 49.65428 5.52635   1.000 36.21000 ? 176 ASP B HB3  1 
ATOM   8352  N  N    . ALA B 1 180 ? -42.36507 52.81554 5.25874   1.000 21.51000 ? 177 ALA B N    1 
ATOM   8353  C  CA   . ALA B 1 180 ? -43.54472 53.54434 4.80574   1.000 23.51000 ? 177 ALA B CA   1 
ATOM   8354  C  C    . ALA B 1 180 ? -43.20585 54.46658 3.64363   1.000 20.31000 ? 177 ALA B C    1 
ATOM   8355  O  O    . ALA B 1 180 ? -44.02239 54.66031 2.73536   1.000 22.04000 ? 177 ALA B O    1 
ATOM   8356  C  CB   . ALA B 1 180 ? -44.14574 54.34264 5.96129   1.000 22.97000 ? 177 ALA B CB   1 
ATOM   8357  H  H    . ALA B 1 180 ? -42.13231 52.97658 6.07083   1.000 25.83000 ? 177 ALA B H    1 
ATOM   8358  H  HA   . ALA B 1 180 ? -44.20938 52.90574 4.50355   1.000 28.23000 ? 177 ALA B HA   1 
ATOM   8359  H  HB1  . ALA B 1 180 ? -44.89252 54.86520 5.62937   1.000 27.59000 ? 177 ALA B HB1  1 
ATOM   8360  H  HB2  . ALA B 1 180 ? -44.45124 53.72663 6.64546   1.000 27.59000 ? 177 ALA B HB2  1 
ATOM   8361  H  HB3  . ALA B 1 180 ? -43.46621 54.93117 6.32565   1.000 27.59000 ? 177 ALA B HB3  1 
ATOM   8362  N  N    . ALA B 1 181 ? -42.00630 55.04920 3.65641   1.000 24.79000 ? 178 ALA B N    1 
ATOM   8363  C  CA   . ALA B 1 181 ? -41.59399 55.90449 2.54866   1.000 20.75000 ? 178 ALA B CA   1 
ATOM   8364  C  C    . ALA B 1 181 ? -41.49633 55.11173 1.25176   1.000 23.78000 ? 178 ALA B C    1 
ATOM   8365  O  O    . ALA B 1 181 ? -41.96389 55.56546 0.19982   1.000 22.34000 ? 178 ALA B O    1 
ATOM   8366  C  CB   . ALA B 1 181 ? -40.25659 56.57141 2.87078   1.000 29.20000 ? 178 ALA B CB   1 
ATOM   8367  H  H    . ALA B 1 181 ? -41.42378 54.96636 4.28363   1.000 29.76000 ? 178 ALA B H    1 
ATOM   8368  H  HA   . ALA B 1 181 ? -42.25635 56.60272 2.42761   1.000 24.92000 ? 178 ALA B HA   1 
ATOM   8369  H  HB1  . ALA B 1 181 ? -39.98003 57.10757 2.11121   1.000 35.06000 ? 178 ALA B HB1  1 
ATOM   8370  H  HB2  . ALA B 1 181 ? -40.36527 57.13589 3.65209   1.000 35.06000 ? 178 ALA B HB2  1 
ATOM   8371  H  HB3  . ALA B 1 181 ? -39.59568 55.88405 3.04865   1.000 35.06000 ? 178 ALA B HB3  1 
ATOM   8372  N  N    . ALA B 1 182 ? -40.89431 53.92112 1.30663   1.000 22.03000 ? 179 ALA B N    1 
ATOM   8373  C  CA   . ALA B 1 182 ? -40.80783 53.08811 0.11262   1.000 22.40000 ? 179 ALA B CA   1 
ATOM   8374  C  C    . ALA B 1 182 ? -42.19373 52.75229 -0.42280  1.000 23.25000 ? 179 ALA B C    1 
ATOM   8375  O  O    . ALA B 1 182 ? -42.42344 52.79774 -1.63500  1.000 25.77000 ? 179 ALA B O    1 
ATOM   8376  C  CB   . ALA B 1 182 ? -40.02014 51.81213 0.41391   1.000 21.14000 ? 179 ALA B CB   1 
ATOM   8377  H  H    . ALA B 1 182 ? -40.53546 53.58097 2.01028   1.000 26.46000 ? 179 ALA B H    1 
ATOM   8378  H  HA   . ALA B 1 182 ? -40.32913 53.57594 -0.57569  1.000 26.90000 ? 179 ALA B HA   1 
ATOM   8379  H  HB1  . ALA B 1 182 ? -40.06570 51.22370 -0.35588  1.000 25.39000 ? 179 ALA B HB1  1 
ATOM   8380  H  HB2  . ALA B 1 182 ? -39.09687 52.04672 0.59676   1.000 25.39000 ? 179 ALA B HB2  1 
ATOM   8381  H  HB3  . ALA B 1 182 ? -40.40995 51.37561 1.18747   1.000 25.39000 ? 179 ALA B HB3  1 
ATOM   8382  N  N    . VAL B 1 183 ? -43.13826 52.43371 0.46582   1.000 21.44000 ? 180 VAL B N    1 
ATOM   8383  C  CA   . VAL B 1 183 ? -44.48554 52.08850 0.01671   1.000 21.16000 ? 180 VAL B CA   1 
ATOM   8384  C  C    . VAL B 1 183 ? -45.14235 53.27618 -0.67535  1.000 20.70000 ? 180 VAL B C    1 
ATOM   8385  O  O    . VAL B 1 183 ? -45.80932 53.12136 -1.70497  1.000 25.16000 ? 180 VAL B O    1 
ATOM   8386  C  CB   . VAL B 1 183 ? -45.33585 51.58743 1.19961   1.000 23.71000 ? 180 VAL B CB   1 
ATOM   8387  C  CG1  . VAL B 1 183 ? -46.81473 51.54242 0.81509   1.000 18.92000 ? 180 VAL B CG1  1 
ATOM   8388  C  CG2  . VAL B 1 183 ? -44.85920 50.21492 1.64109   1.000 21.96000 ? 180 VAL B CG2  1 
ATOM   8389  H  H    . VAL B 1 183 ? -43.02601 52.41063 1.31815   1.000 25.75000 ? 180 VAL B H    1 
ATOM   8390  H  HA   . VAL B 1 183 ? -44.41341 51.36822 -0.62896  1.000 25.41000 ? 180 VAL B HA   1 
ATOM   8391  H  HB   . VAL B 1 183 ? -45.23669 52.20172 1.94373   1.000 28.47000 ? 180 VAL B HB   1 
ATOM   8392  H  HG11 . VAL B 1 183 ? -47.30489 51.06254 1.50092   1.000 22.72000 ? 180 VAL B HG11 1 
ATOM   8393  H  HG12 . VAL B 1 183 ? -47.14993 52.44977 0.74257   1.000 22.72000 ? 180 VAL B HG12 1 
ATOM   8394  H  HG13 . VAL B 1 183 ? -46.90589 51.08706 -0.03652  1.000 22.72000 ? 180 VAL B HG13 1 
ATOM   8395  H  HG21 . VAL B 1 183 ? -45.36589 49.94056 2.42141   1.000 26.38000 ? 180 VAL B HG21 1 
ATOM   8396  H  HG22 . VAL B 1 183 ? -44.99888 49.58425 0.91746   1.000 26.38000 ? 180 VAL B HG22 1 
ATOM   8397  H  HG23 . VAL B 1 183 ? -43.91545 50.26365 1.85986   1.000 26.38000 ? 180 VAL B HG23 1 
ATOM   8398  N  N    . ASP B 1 184 ? -44.98412 54.47600 -0.11509  1.000 23.80000 ? 181 ASP B N    1 
ATOM   8399  C  CA   . ASP B 1 184 ? -45.56642 55.66026 -0.74009  1.000 24.65000 ? 181 ASP B CA   1 
ATOM   8400  C  C    . ASP B 1 184 ? -44.94659 55.90088 -2.10896  1.000 22.09000 ? 181 ASP B C    1 
ATOM   8401  O  O    . ASP B 1 184 ? -45.63338 56.28246 -3.06347  1.000 22.67000 ? 181 ASP B O    1 
ATOM   8402  C  CB   . ASP B 1 184 ? -45.36727 56.86820 0.17583   1.000 26.14000 ? 181 ASP B CB   1 
ATOM   8403  C  CG   . ASP B 1 184 ? -45.97159 58.14062 -0.38548  1.000 28.33000 ? 181 ASP B CG   1 
ATOM   8404  O  OD1  . ASP B 1 184 ? -47.20924 58.20499 -0.53276  1.000 33.16000 ? 181 ASP B OD1  1 
ATOM   8405  O  OD2  . ASP B 1 184 ? -45.20785 59.09276 -0.64417  1.000 29.27000 ? 181 ASP B OD2  1 
ATOM   8406  H  H    . ASP B 1 184 ? -44.55223 54.62815 0.61287   1.000 28.58000 ? 181 ASP B H    1 
ATOM   8407  H  HA   . ASP B 1 184 ? -46.52031 55.53395 -0.86276  1.000 29.60000 ? 181 ASP B HA   1 
ATOM   8408  H  HB2  . ASP B 1 184 ? -45.78857 56.68865 1.03091   1.000 31.38000 ? 181 ASP B HB2  1 
ATOM   8409  H  HB3  . ASP B 1 184 ? -44.41677 57.01735 0.29912   1.000 31.38000 ? 181 ASP B HB3  1 
ATOM   8410  N  N    . MET B 1 185 ? -43.64536 55.66277 -2.21463  1.000 22.84000 ? 182 MET B N    1 
ATOM   8411  C  CA   . MET B 1 185 ? -42.93509 55.77833 -3.47651  1.000 20.71000 ? 182 MET B CA   1 
ATOM   8412  C  C    . MET B 1 185 ? -43.47218 54.77930 -4.48897  1.000 21.65000 ? 182 MET B C    1 
ATOM   8413  O  O    . MET B 1 185 ? -43.65593 55.09910 -5.67113  1.000 22.62000 ? 182 MET B O    1 
ATOM   8414  C  CB   . MET B 1 185 ? -41.46331 55.53529 -3.18097  1.000 23.28000 ? 182 MET B CB   1 
ATOM   8415  C  CG   . MET B 1 185 ? -40.71442 56.78425 -2.84056  1.000 21.57000 ? 182 MET B CG   1 
ATOM   8416  S  SD   . MET B 1 185 ? -39.18502 56.35136 -2.01457  1.000 23.95000 ? 182 MET B SD   1 
ATOM   8417  C  CE   . MET B 1 185 ? -38.12926 56.20182 -3.44577  1.000 19.98000 ? 182 MET B CE   1 
ATOM   8418  H  H    . MET B 1 185 ? -43.14174 55.42841 -1.55809  1.000 27.43000 ? 182 MET B H    1 
ATOM   8419  H  HA   . MET B 1 185 ? -43.04023 56.66346 -3.85912  1.000 24.87000 ? 182 MET B HA   1 
ATOM   8420  H  HB2  . MET B 1 185 ? -41.39075 54.92931 -2.42703  1.000 27.95000 ? 182 MET B HB2  1 
ATOM   8421  H  HB3  . MET B 1 185 ? -41.04701 55.14208 -3.96391  1.000 27.95000 ? 182 MET B HB3  1 
ATOM   8422  H  HG2  . MET B 1 185 ? -40.50611 57.27449 -3.65122  1.000 25.91000 ? 182 MET B HG2  1 
ATOM   8423  H  HG3  . MET B 1 185 ? -41.24718 57.33606 -2.24679  1.000 25.91000 ? 182 MET B HG3  1 
ATOM   8424  H  HE1  . MET B 1 185 ? -37.23683 55.95632 -3.15560  1.000 23.99000 ? 182 MET B HE1  1 
ATOM   8425  H  HE2  . MET B 1 185 ? -38.48681 55.51647 -4.03173  1.000 23.99000 ? 182 MET B HE2  1 
ATOM   8426  H  HE3  . MET B 1 185 ? -38.10371 57.05330 -3.90970  1.000 23.99000 ? 182 MET B HE3  1 
ATOM   8427  N  N    . MET B 1 186 ? -43.72222 53.55356 -4.02669  1.000 24.05000 ? 183 MET B N    1 
ATOM   8428  C  CA   . MET B 1 186 ? -44.34142 52.51805 -4.84328  1.000 25.16000 ? 183 MET B CA   1 
ATOM   8429  C  C    . MET B 1 186 ? -45.71479 52.94992 -5.34065  1.000 24.52000 ? 183 MET B C    1 
ATOM   8430  O  O    . MET B 1 186 ? -46.05439 52.76585 -6.51516  1.000 23.75000 ? 183 MET B O    1 
ATOM   8431  C  CB   . MET B 1 186 ? -44.46172 51.24165 -4.00680  1.000 28.29000 ? 183 MET B CB   1 
ATOM   8432  C  CG   . MET B 1 186 ? -43.13928 50.61259 -3.62673  1.000 27.49000 ? 183 MET B CG   1 
ATOM   8433  S  SD   . MET B 1 186 ? -43.20332 48.82025 -3.45959  1.000 26.23000 ? 183 MET B SD   1 
ATOM   8434  C  CE   . MET B 1 186 ? -41.57071 48.52086 -2.78873  1.000 27.01000 ? 183 MET B CE   1 
ATOM   8435  H  H    . MET B 1 186 ? -43.53865 53.29296 -3.22795  1.000 28.88000 ? 183 MET B H    1 
ATOM   8436  H  HA   . MET B 1 186 ? -43.77784 52.34372 -5.61327  1.000 30.21000 ? 183 MET B HA   1 
ATOM   8437  H  HB2  . MET B 1 186 ? -44.93180 51.45400 -3.18532  1.000 33.97000 ? 183 MET B HB2  1 
ATOM   8438  H  HB3  . MET B 1 186 ? -44.96278 50.58515 -4.51557  1.000 33.97000 ? 183 MET B HB3  1 
ATOM   8439  H  HG2  . MET B 1 186 ? -42.48631 50.82162 -4.31291  1.000 33.01000 ? 183 MET B HG2  1 
ATOM   8440  H  HG3  . MET B 1 186 ? -42.85389 50.97818 -2.77480  1.000 33.01000 ? 183 MET B HG3  1 
ATOM   8441  H  HE1  . MET B 1 186 ? -41.44292 47.56509 -2.68350  1.000 32.44000 ? 183 MET B HE1  1 
ATOM   8442  H  HE2  . MET B 1 186 ? -40.90769 48.87789 -3.40015  1.000 32.44000 ? 183 MET B HE2  1 
ATOM   8443  H  HE3  . MET B 1 186 ? -41.49755 48.96117 -1.92752  1.000 32.44000 ? 183 MET B HE3  1 
ATOM   8444  N  N    . ARG B 1 187 ? -46.53121 53.50854 -4.44614  1.000 24.81000 ? 184 ARG B N    1 
ATOM   8445  C  CA   . ARG B 1 187 ? -47.91319 53.81374 -4.79980  1.000 25.10000 ? 184 ARG B CA   1 
ATOM   8446  C  C    . ARG B 1 187 ? -47.99334 54.98527 -5.77159  1.000 24.79000 ? 184 ARG B C    1 
ATOM   8447  O  O    . ARG B 1 187 ? -48.78169 54.95274 -6.72386  1.000 25.97000 ? 184 ARG B O    1 
ATOM   8448  C  CB   . ARG B 1 187 ? -48.71800 54.08619 -3.52948  1.000 29.21000 ? 184 ARG B CB   1 
ATOM   8449  C  CG   . ARG B 1 187 ? -49.06045 52.80847 -2.76933  1.000 31.43000 ? 184 ARG B CG   1 
ATOM   8450  C  CD   . ARG B 1 187 ? -49.79687 53.07725 -1.46716  1.000 37.83000 ? 184 ARG B CD   1 
ATOM   8451  N  NE   . ARG B 1 187 ? -51.18003 53.47912 -1.69242  1.000 49.35000 ? 184 ARG B NE   1 
ATOM   8452  C  CZ   . ARG B 1 187 ? -51.81148 54.43130 -1.01715  1.000 58.39000 ? 184 ARG B CZ   1 
ATOM   8453  N  NH1  . ARG B 1 187 ? -51.22491 55.08822 -0.02902  1.000 57.75000 ? 184 ARG B NH1  1 
ATOM   8454  N  NH2  . ARG B 1 187 ? -53.06660 54.72880 -1.33926  1.000 58.90000 ? 184 ARG B NH2  1 
ATOM   8455  H  H    . ARG B 1 187 ? -46.31213 53.71695 -3.64106  1.000 29.80000 ? 184 ARG B H    1 
ATOM   8456  H  HA   . ARG B 1 187 ? -48.30795 53.04664 -5.24322  1.000 30.14000 ? 184 ARG B HA   1 
ATOM   8457  H  HB2  . ARG B 1 187 ? -48.19824 54.65647 -2.94166  1.000 35.07000 ? 184 ARG B HB2  1 
ATOM   8458  H  HB3  . ARG B 1 187 ? -49.54863 54.52605 -3.76922  1.000 35.07000 ? 184 ARG B HB3  1 
ATOM   8459  H  HG2  . ARG B 1 187 ? -49.62845 52.25230 -3.32516  1.000 37.73000 ? 184 ARG B HG2  1 
ATOM   8460  H  HG3  . ARG B 1 187 ? -48.23972 52.33694 -2.55725  1.000 37.73000 ? 184 ARG B HG3  1 
ATOM   8461  H  HD2  . ARG B 1 187 ? -49.80010 52.26950 -0.93009  1.000 45.42000 ? 184 ARG B HD2  1 
ATOM   8462  H  HD3  . ARG B 1 187 ? -49.34821 53.79193 -0.98878  1.000 45.42000 ? 184 ARG B HD3  1 
ATOM   8463  H  HE   . ARG B 1 187 ? -51.61893 53.06915 -2.30796  1.000 59.24000 ? 184 ARG B HE   1 
ATOM   8464  H  HH11 . ARG B 1 187 ? -50.41436 54.90182 0.18975   1.000 69.31000 ? 184 ARG B HH11 1 
ATOM   8465  H  HH12 . ARG B 1 187 ? -51.65435 55.70144 0.39423   1.000 69.31000 ? 184 ARG B HH12 1 
ATOM   8466  H  HH21 . ARG B 1 187 ? -53.45842 54.30622 -1.97762  1.000 70.70000 ? 184 ARG B HH21 1 
ATOM   8467  H  HH22 . ARG B 1 187 ? -53.48667 55.34381 -0.90925  1.000 70.70000 ? 184 ARG B HH22 1 
ATOM   8468  N  N    . GLN B 1 188 ? -47.17811 56.02167 -5.56485  1.000 23.25000 ? 185 GLN B N    1 
ATOM   8469  C  CA   . GLN B 1 188 ? -47.15731 57.12928 -6.51579  1.000 20.90000 ? 185 GLN B CA   1 
ATOM   8470  C  C    . GLN B 1 188 ? -46.69338 56.66369 -7.89000  1.000 24.00000 ? 185 GLN B C    1 
ATOM   8471  O  O    . GLN B 1 188 ? -47.24638 57.08093 -8.91399  1.000 24.52000 ? 185 GLN B O    1 
ATOM   8472  C  CB   . GLN B 1 188 ? -46.25638 58.25258 -6.00256  1.000 22.26000 ? 185 GLN B CB   1 
ATOM   8473  C  CG   . GLN B 1 188 ? -46.80760 58.98088 -4.78513  1.000 23.96000 ? 185 GLN B CG   1 
ATOM   8474  C  CD   . GLN B 1 188 ? -45.95841 60.16960 -4.39134  1.000 29.83000 ? 185 GLN B CD   1 
ATOM   8475  O  OE1  . GLN B 1 188 ? -45.76481 61.09515 -5.18086  1.000 31.28000 ? 185 GLN B OE1  1 
ATOM   8476  N  NE2  . GLN B 1 188 ? -45.45074 60.15589 -3.16580  1.000 28.48000 ? 185 GLN B NE2  1 
ATOM   8477  H  H    . GLN B 1 188 ? -46.64108 56.10475 -4.89829  1.000 27.92000 ? 185 GLN B H    1 
ATOM   8478  H  HA   . GLN B 1 188 ? -48.05687 57.48215 -6.60043  1.000 25.10000 ? 185 GLN B HA   1 
ATOM   8479  H  HB2  . GLN B 1 188 ? -45.39767 57.87447 -5.75649  1.000 26.74000 ? 185 GLN B HB2  1 
ATOM   8480  H  HB3  . GLN B 1 188 ? -46.14068 58.90604 -6.71002  1.000 26.74000 ? 185 GLN B HB3  1 
ATOM   8481  H  HG2  . GLN B 1 188 ? -47.70111 59.30147 -4.98453  1.000 28.77000 ? 185 GLN B HG2  1 
ATOM   8482  H  HG3  . GLN B 1 188 ? -46.83504 58.36786 -4.03389  1.000 28.77000 ? 185 GLN B HG3  1 
ATOM   8483  H  HE21 . GLN B 1 188 ? -45.61103 59.49342 -2.64135  1.000 34.19000 ? 185 GLN B HE21 1 
ATOM   8484  H  HE22 . GLN B 1 188 ? -44.96133 60.80946 -2.89577  1.000 34.19000 ? 185 GLN B HE22 1 
ATOM   8485  N  N    . THR B 1 189 ? -45.68038 55.79559 -7.93345  1.000 22.12000 ? 186 THR B N    1 
ATOM   8486  C  CA   . THR B 1 189 ? -45.16185 55.32881 -9.21389  1.000 21.45000 ? 186 THR B CA   1 
ATOM   8487  C  C    . THR B 1 189 ? -46.20281 54.50296 -9.95985  1.000 25.76000 ? 186 THR B C    1 
ATOM   8488  O  O    . THR B 1 189 ? -46.41843 54.69718 -11.16166 1.000 26.87000 ? 186 THR B O    1 
ATOM   8489  C  CB   . THR B 1 189 ? -43.88430 54.51778 -8.99336  1.000 22.14000 ? 186 THR B CB   1 
ATOM   8490  O  OG1  . THR B 1 189 ? -42.89825 55.34694 -8.36605  1.000 22.18000 ? 186 THR B OG1  1 
ATOM   8491  C  CG2  . THR B 1 189 ? -43.34532 53.99505 -10.31619 1.000 23.57000 ? 186 THR B CG2  1 
ATOM   8492  H  H    . THR B 1 189 ? -45.28303 55.46767 -7.24484  1.000 26.56000 ? 186 THR B H    1 
ATOM   8493  H  HA   . THR B 1 189 ? -44.94068 56.09761 -9.76245  1.000 25.76000 ? 186 THR B HA   1 
ATOM   8494  H  HB   . THR B 1 189 ? -44.07571 53.75555 -8.42479  1.000 26.59000 ? 186 THR B HB   1 
ATOM   8495  H  HG1  . THR B 1 189 ? -43.18362 55.62267 -7.62568  1.000 26.63000 ? 186 THR B HG1  1 
ATOM   8496  H  HG21 . THR B 1 189 ? -42.45866 53.62272 -10.18928 1.000 28.30000 ? 186 THR B HG21 1 
ATOM   8497  H  HG22 . THR B 1 189 ? -43.93051 53.30345 -10.66281 1.000 28.30000 ? 186 THR B HG22 1 
ATOM   8498  H  HG23 . THR B 1 189 ? -43.29412 54.71694 -10.96207 1.000 28.30000 ? 186 THR B HG23 1 
ATOM   8499  N  N    . LYS B 1 190 ? -46.86052 53.57193 -9.26578  1.000 25.87000 ? 187 LYS B N    1 
ATOM   8500  C  CA   . LYS B 1 190 ? -47.88815 52.76979 -9.92251  1.000 29.18000 ? 187 LYS B CA   1 
ATOM   8501  C  C    . LYS B 1 190 ? -49.05235 53.62977 -10.40117 1.000 31.03000 ? 187 LYS B C    1 
ATOM   8502  O  O    . LYS B 1 190 ? -49.66875 53.32033 -11.42758 1.000 32.05000 ? 187 LYS B O    1 
ATOM   8503  C  CB   . LYS B 1 190 ? -48.40232 51.67779 -8.98294  1.000 27.68000 ? 187 LYS B CB   1 
ATOM   8504  C  CG   . LYS B 1 190 ? -47.57581 50.39461 -8.96712  1.000 34.83000 ? 187 LYS B CG   1 
ATOM   8505  C  CD   . LYS B 1 190 ? -47.50981 49.73091 -10.34191 1.000 38.13000 ? 187 LYS B CD   1 
ATOM   8506  C  CE   . LYS B 1 190 ? -48.83782 49.10525 -10.72913 1.000 36.95000 ? 187 LYS B CE   1 
ATOM   8507  N  NZ   . LYS B 1 190 ? -48.75714 48.41869 -12.04690 1.000 40.55000 ? 187 LYS B NZ   1 
ATOM   8508  H  H    . LYS B 1 190 ? -46.73314 53.39046 -8.43485  1.000 31.07000 ? 187 LYS B H    1 
ATOM   8509  H  HA   . LYS B 1 190 ? -47.48730 52.33790 -10.69302 1.000 35.04000 ? 187 LYS B HA   1 
ATOM   8510  H  HB2  . LYS B 1 190 ? -48.40954 52.02961 -8.07902  1.000 33.23000 ? 187 LYS B HB2  1 
ATOM   8511  H  HB3  . LYS B 1 190 ? -49.30289 51.43972 -9.25349  1.000 33.23000 ? 187 LYS B HB3  1 
ATOM   8512  H  HG2  . LYS B 1 190 ? -46.67016 50.60273 -8.68897  1.000 41.82000 ? 187 LYS B HG2  1 
ATOM   8513  H  HG3  . LYS B 1 190 ? -47.97685 49.76529 -8.34742  1.000 41.82000 ? 187 LYS B HG3  1 
ATOM   8514  H  HD2  . LYS B 1 190 ? -47.28212 50.39748 -11.00880 1.000 45.77000 ? 187 LYS B HD2  1 
ATOM   8515  H  HD3  . LYS B 1 190 ? -46.83727 49.03205 -10.32826 1.000 45.77000 ? 187 LYS B HD3  1 
ATOM   8516  H  HE2  . LYS B 1 190 ? -49.09115 48.45058 -10.05971 1.000 44.35000 ? 187 LYS B HE2  1 
ATOM   8517  H  HE3  . LYS B 1 190 ? -49.51384 49.79840 -10.78781 1.000 44.35000 ? 187 LYS B HE3  1 
ATOM   8518  H  HZ1  . LYS B 1 190 ? -49.29418 47.70901 -12.05378 1.000 48.68000 ? 187 LYS B HZ1  1 
ATOM   8519  H  HZ2  . LYS B 1 190 ? -49.00537 48.97504 -12.69570 1.000 48.68000 ? 187 LYS B HZ2  1 
ATOM   8520  H  HZ3  . LYS B 1 190 ? -47.92235 48.15068 -12.19989 1.000 48.68000 ? 187 LYS B HZ3  1 
ATOM   8521  N  N    . ALA B 1 191 ? -49.38309 54.69491 -9.66706  1.000 28.78000 ? 188 ALA B N    1 
ATOM   8522  C  CA   . ALA B 1 191 ? -50.42986 55.59947 -10.12777 1.000 25.92000 ? 188 ALA B CA   1 
ATOM   8523  C  C    . ALA B 1 191 ? -50.08435 56.19534 -11.48573 1.000 30.26000 ? 188 ALA B C    1 
ATOM   8524  O  O    . ALA B 1 191 ? -50.98068 56.45532 -12.29786 1.000 36.39000 ? 188 ALA B O    1 
ATOM   8525  C  CB   . ALA B 1 191 ? -50.65340 56.71008 -9.10186  1.000 27.75000 ? 188 ALA B CB   1 
ATOM   8526  H  H    . ALA B 1 191 ? -49.02352 54.90948 -8.91588  1.000 34.56000 ? 188 ALA B H    1 
ATOM   8527  H  HA   . ALA B 1 191 ? -51.25916 55.10399 -10.21532 1.000 31.12000 ? 188 ALA B HA   1 
ATOM   8528  H  HB1  . ALA B 1 191 ? -51.34986 57.30292 -9.42494  1.000 33.32000 ? 188 ALA B HB1  1 
ATOM   8529  H  HB2  . ALA B 1 191 ? -50.92239 56.31209 -8.25916  1.000 33.32000 ? 188 ALA B HB2  1 
ATOM   8530  H  HB3  . ALA B 1 191 ? -49.82651 57.20367 -8.98555  1.000 33.32000 ? 188 ALA B HB3  1 
ATOM   8531  N  N    . ILE B 1 192 ? -48.79766 56.40134 -11.75659 1.000 26.18000 ? 189 ILE B N    1 
ATOM   8532  C  CA   . ILE B 1 192 ? -48.37612 57.05830 -12.98976 1.000 26.14000 ? 189 ILE B CA   1 
ATOM   8533  C  C    . ILE B 1 192 ? -48.23652 56.06667 -14.13776 1.000 31.19000 ? 189 ILE B C    1 
ATOM   8534  O  O    . ILE B 1 192 ? -48.66954 56.34526 -15.25839 1.000 31.36000 ? 189 ILE B O    1 
ATOM   8535  C  CB   . ILE B 1 192 ? -47.05967 57.82686 -12.75562 1.000 23.37000 ? 189 ILE B CB   1 
ATOM   8536  C  CG1  . ILE B 1 192 ? -47.29622 59.00362 -11.80412 1.000 28.93000 ? 189 ILE B CG1  1 
ATOM   8537  C  CG2  . ILE B 1 192 ? -46.48854 58.29572 -14.08853 1.000 29.84000 ? 189 ILE B CG2  1 
ATOM   8538  C  CD1  . ILE B 1 192 ? -46.02674 59.62707 -11.24658 1.000 26.57000 ? 189 ILE B CD1  1 
ATOM   8539  H  H    . ILE B 1 192 ? -48.14886 56.16971 -11.24180 1.000 31.43000 ? 189 ILE B H    1 
ATOM   8540  H  HA   . ILE B 1 192 ? -49.06058 57.69943 -13.23750 1.000 31.38000 ? 189 ILE B HA   1 
ATOM   8541  H  HB   . ILE B 1 192 ? -46.41403 57.23403 -12.34015 1.000 28.06000 ? 189 ILE B HB   1 
ATOM   8542  H  HG12 . ILE B 1 192 ? -47.77719 59.69660 -12.28302 1.000 34.73000 ? 189 ILE B HG12 1 
ATOM   8543  H  HG13 . ILE B 1 192 ? -47.82433 58.69214 -11.05247 1.000 34.73000 ? 189 ILE B HG13 1 
ATOM   8544  H  HG21 . ILE B 1 192 ? -45.89549 59.04702 -13.93122 1.000 35.82000 ? 189 ILE B HG21 1 
ATOM   8545  H  HG22 . ILE B 1 192 ? -45.99659 57.56557 -14.49566 1.000 35.82000 ? 189 ILE B HG22 1 
ATOM   8546  H  HG23 . ILE B 1 192 ? -47.21850 58.56605 -14.66729 1.000 35.82000 ? 189 ILE B HG23 1 
ATOM   8547  H  HD11 . ILE B 1 192 ? -46.25180 60.46146 -10.80608 1.000 31.90000 ? 189 ILE B HD11 1 
ATOM   8548  H  HD12 . ILE B 1 192 ? -45.62721 59.01410 -10.60976 1.000 31.90000 ? 189 ILE B HD12 1 
ATOM   8549  H  HD13 . ILE B 1 192 ? -45.41008 59.79418 -11.97645 1.000 31.90000 ? 189 ILE B HD13 1 
ATOM   8550  N  N    . ILE B 1 193 ? -47.62743 54.90296 -13.89642 1.000 28.88000 ? 190 ILE B N    1 
ATOM   8551  C  CA   . ILE B 1 193 ? -47.38279 53.96451 -14.98934 1.000 30.14000 ? 190 ILE B CA   1 
ATOM   8552  C  C    . ILE B 1 193 ? -48.58161 53.07936 -15.28326 1.000 30.77000 ? 190 ILE B C    1 
ATOM   8553  O  O    . ILE B 1 193 ? -48.62314 52.44706 -16.34618 1.000 29.53000 ? 190 ILE B O    1 
ATOM   8554  C  CB   . ILE B 1 193 ? -46.13466 53.11304 -14.68760 1.000 32.12000 ? 190 ILE B CB   1 
ATOM   8555  C  CG1  . ILE B 1 193 ? -46.35405 52.20227 -13.47960 1.000 29.50000 ? 190 ILE B CG1  1 
ATOM   8556  C  CG2  . ILE B 1 193 ? -44.93456 54.01636 -14.42329 1.000 29.58000 ? 190 ILE B CG2  1 
ATOM   8557  C  CD1  . ILE B 1 193 ? -45.17381 51.28964 -13.19747 1.000 29.83000 ? 190 ILE B CD1  1 
ATOM   8558  H  H    . ILE B 1 193 ? -47.35271 54.64044 -13.12491 1.000 34.68000 ? 190 ILE B H    1 
ATOM   8559  H  HA   . ILE B 1 193 ? -47.20913 54.46581 -15.80141 1.000 36.18000 ? 190 ILE B HA   1 
ATOM   8560  H  HB   . ILE B 1 193 ? -45.96883 52.55776 -15.46546 1.000 38.56000 ? 190 ILE B HB   1 
ATOM   8561  H  HG12 . ILE B 1 193 ? -46.50075 52.75214 -12.69409 1.000 35.42000 ? 190 ILE B HG12 1 
ATOM   8562  H  HG13 . ILE B 1 193 ? -47.13037 51.64432 -13.64368 1.000 35.42000 ? 190 ILE B HG13 1 
ATOM   8563  H  HG21 . ILE B 1 193 ? -44.12390 53.54532 -14.67197 1.000 35.51000 ? 190 ILE B HG21 1 
ATOM   8564  H  HG22 . ILE B 1 193 ? -45.02401 54.82358 -14.95366 1.000 35.51000 ? 190 ILE B HG22 1 
ATOM   8565  H  HG23 . ILE B 1 193 ? -44.91029 54.24131 -13.48004 1.000 35.51000 ? 190 ILE B HG23 1 
ATOM   8566  H  HD11 . ILE B 1 193 ? -45.47800 50.53338 -12.67169 1.000 35.82000 ? 190 ILE B HD11 1 
ATOM   8567  H  HD12 . ILE B 1 193 ? -44.80549 50.98016 -14.03976 1.000 35.82000 ? 190 ILE B HD12 1 
ATOM   8568  H  HD13 . ILE B 1 193 ? -44.50151 51.78594 -12.70491 1.000 35.82000 ? 190 ILE B HD13 1 
ATOM   8569  N  N    . GLY B 1 194 ? -49.56277 53.02322 -14.38486 1.000 31.50000 ? 191 GLY B N    1 
ATOM   8570  C  CA   . GLY B 1 194 ? -50.79558 52.31095 -14.65275 1.000 33.87000 ? 191 GLY B CA   1 
ATOM   8571  C  C    . GLY B 1 194 ? -50.72876 50.83844 -14.30479 1.000 33.90000 ? 191 GLY B C    1 
ATOM   8572  O  O    . GLY B 1 194 ? -49.70463 50.29667 -13.87777 1.000 37.55000 ? 191 GLY B O    1 
ATOM   8573  H  H    . GLY B 1 194 ? -49.53292 53.39379 -13.60937 1.000 37.82000 ? 191 GLY B H    1 
ATOM   8574  H  HA2  . GLY B 1 194 ? -51.51146 52.71074 -14.13451 1.000 40.66000 ? 191 GLY B HA2  1 
ATOM   8575  H  HA3  . GLY B 1 194 ? -51.00749 52.38820 -15.59616 1.000 40.66000 ? 191 GLY B HA3  1 
ATOM   8576  N  N    . ASN B 1 195 ? -51.86686 50.17315 -14.49512 1.000 39.28000 ? 192 ASN B N    1 
ATOM   8577  C  CA   . ASN B 1 195 ? -51.97218 48.74811 -14.21723 1.000 43.47000 ? 192 ASN B CA   1 
ATOM   8578  C  C    . ASN B 1 195 ? -51.52901 47.87809 -15.38597 1.000 43.82000 ? 192 ASN B C    1 
ATOM   8579  O  O    . ASN B 1 195 ? -51.48608 46.65140 -15.23960 1.000 44.63000 ? 192 ASN B O    1 
ATOM   8580  C  CB   . ASN B 1 195 ? -53.41169 48.39099 -13.83366 1.000 51.59000 ? 192 ASN B CB   1 
ATOM   8581  C  CG   . ASN B 1 195 ? -53.78524 48.88731 -12.45022 1.000 54.63000 ? 192 ASN B CG   1 
ATOM   8582  O  OD1  . ASN B 1 195 ? -53.55781 50.04919 -12.11234 1.000 61.33000 ? 192 ASN B OD1  1 
ATOM   8583  N  ND2  . ASN B 1 195 ? -54.36126 48.00589 -11.64078 1.000 57.47000 ? 192 ASN B ND2  1 
ATOM   8584  H  H    . ASN B 1 195 ? -52.59372 50.52913 -14.78592 1.000 47.15000 ? 192 ASN B H    1 
ATOM   8585  H  HA   . ASN B 1 195 ? -51.40257 48.53752 -13.46085 1.000 52.19000 ? 192 ASN B HA   1 
ATOM   8586  H  HB2  . ASN B 1 195 ? -54.01943 48.79526 -14.47251 1.000 61.93000 ? 192 ASN B HB2  1 
ATOM   8587  H  HB3  . ASN B 1 195 ? -53.51248 47.42631 -13.84451 1.000 61.93000 ? 192 ASN B HB3  1 
ATOM   8588  H  HD21 . ASN B 1 195 ? -54.59189 48.23883 -10.84571 1.000 68.99000 ? 192 ASN B HD21 1 
ATOM   8589  H  HD22 . ASN B 1 195 ? -54.50361 47.20219 -11.91172 1.000 68.99000 ? 192 ASN B HD22 1 
ATOM   8590  N  N    . ASN B 1 196 ? -51.20751 48.47264 -16.53463 1.000 40.20000 ? 193 ASN B N    1 
ATOM   8591  C  CA   . ASN B 1 196 ? -50.66012 47.73300 -17.66426 1.000 41.10000 ? 193 ASN B CA   1 
ATOM   8592  C  C    . ASN B 1 196 ? -49.13759 47.73217 -17.68734 1.000 43.26000 ? 193 ASN B C    1 
ATOM   8593  O  O    . ASN B 1 196 ? -48.54716 47.07294 -18.54977 1.000 40.97000 ? 193 ASN B O    1 
ATOM   8594  C  CB   . ASN B 1 196 ? -51.17895 48.30938 -18.98492 1.000 49.49000 ? 193 ASN B CB   1 
ATOM   8595  C  CG   . ASN B 1 196 ? -52.61700 47.92538 -19.26418 1.000 66.92000 ? 193 ASN B CG   1 
ATOM   8596  O  OD1  . ASN B 1 196 ? -53.19067 47.07718 -18.57965 1.000 61.10000 ? 193 ASN B OD1  1 
ATOM   8597  N  ND2  . ASN B 1 196 ? -53.20585 48.54254 -20.28249 1.000 69.46000 ? 193 ASN B ND2  1 
ATOM   8598  H  H    . ASN B 1 196 ? -51.29953 49.31470 -16.68315 1.000 48.26000 ? 193 ASN B H    1 
ATOM   8599  H  HA   . ASN B 1 196 ? -50.96466 46.81434 -17.59938 1.000 49.34000 ? 193 ASN B HA   1 
ATOM   8600  H  HB2  . ASN B 1 196 ? -51.12804 49.27739 -18.94945 1.000 59.41000 ? 193 ASN B HB2  1 
ATOM   8601  H  HB3  . ASN B 1 196 ? -50.63198 47.97484 -19.71280 1.000 59.41000 ? 193 ASN B HB3  1 
ATOM   8602  H  HD21 . ASN B 1 196 ? -52.77078 49.12484 -20.74211 1.000 83.37000 ? 193 ASN B HD21 1 
ATOM   8603  H  HD22 . ASN B 1 196 ? -54.02216 48.35980 -20.48214 1.000 83.37000 ? 193 ASN B HD22 1 
ATOM   8604  N  N    . ARG B 1 197 ? -48.49475 48.45939 -16.77947 1.000 34.54000 ? 194 ARG B N    1 
ATOM   8605  C  CA   . ARG B 1 197 ? -47.04799 48.45245 -16.63211 1.000 33.01000 ? 194 ARG B CA   1 
ATOM   8606  C  C    . ARG B 1 197 ? -46.67483 47.85116 -15.28211 1.000 31.21000 ? 194 ARG B C    1 
ATOM   8607  O  O    . ARG B 1 197 ? -47.48159 47.81164 -14.34842 1.000 27.82000 ? 194 ARG B O    1 
ATOM   8608  C  CB   . ARG B 1 197 ? -46.48001 49.86765 -16.77207 1.000 31.34000 ? 194 ARG B CB   1 
ATOM   8609  C  CG   . ARG B 1 197 ? -46.68253 50.46309 -18.16332 1.000 33.30000 ? 194 ARG B CG   1 
ATOM   8610  C  CD   . ARG B 1 197 ? -45.89804 51.75314 -18.34071 1.000 37.89000 ? 194 ARG B CD   1 
ATOM   8611  N  NE   . ARG B 1 197 ? -46.02574 52.30818 -19.68422 1.000 40.45000 ? 194 ARG B NE   1 
ATOM   8612  C  CZ   . ARG B 1 197 ? -47.05444 53.03185 -20.10667 1.000 41.93000 ? 194 ARG B CZ   1 
ATOM   8613  N  NH1  . ARG B 1 197 ? -48.08051 53.30500 -19.31699 1.000 42.39000 ? 194 ARG B NH1  1 
ATOM   8614  N  NH2  . ARG B 1 197 ? -47.05096 53.49769 -21.35214 1.000 42.57000 ? 194 ARG B NH2  1 
ATOM   8615  H  H    . ARG B 1 197 ? -48.88983 48.98045 -16.22089 1.000 41.47000 ? 194 ARG B H    1 
ATOM   8616  H  HA   . ARG B 1 197 ? -46.64467 47.90680 -17.32529 1.000 39.64000 ? 194 ARG B HA   1 
ATOM   8617  H  HB2  . ARG B 1 197 ? -46.92150 50.44769 -16.13212 1.000 37.62000 ? 194 ARG B HB2  1 
ATOM   8618  H  HB3  . ARG B 1 197 ? -45.52679 49.84223 -16.59428 1.000 37.62000 ? 194 ARG B HB3  1 
ATOM   8619  H  HG2  . ARG B 1 197 ? -46.37928 49.82831 -18.83115 1.000 39.97000 ? 194 ARG B HG2  1 
ATOM   8620  H  HG3  . ARG B 1 197 ? -47.62349 50.65869 -18.29464 1.000 39.97000 ? 194 ARG B HG3  1 
ATOM   8621  H  HD2  . ARG B 1 197 ? -46.22720 52.41315 -17.71068 1.000 45.49000 ? 194 ARG B HD2  1 
ATOM   8622  H  HD3  . ARG B 1 197 ? -44.95832 51.57748 -18.17652 1.000 45.49000 ? 194 ARG B HD3  1 
ATOM   8623  H  HE   . ARG B 1 197 ? -45.38903 52.15538 -20.24176 1.000 48.56000 ? 194 ARG B HE   1 
ATOM   8624  H  HH11 . ARG B 1 197 ? -48.09116 53.01142 -18.50873 1.000 50.89000 ? 194 ARG B HH11 1 
ATOM   8625  H  HH12 . ARG B 1 197 ? -48.73672 53.77610 -19.61204 1.000 50.89000 ? 194 ARG B HH12 1 
ATOM   8626  H  HH21 . ARG B 1 197 ? -46.38749 53.32873 -21.87258 1.000 51.10000 ? 194 ARG B HH21 1 
ATOM   8627  H  HH22 . ARG B 1 197 ? -47.71219 53.96792 -21.63719 1.000 51.10000 ? 194 ARG B HH22 1 
ATOM   8628  N  N    . LEU B 1 198 ? -45.43482 47.37995 -15.18973 1.000 25.88000 ? 195 LEU B N    1 
ATOM   8629  C  CA   . LEU B 1 198 ? -44.98407 46.57720 -14.06141 1.000 26.86000 ? 195 LEU B CA   1 
ATOM   8630  C  C    . LEU B 1 198 ? -44.11069 47.38841 -13.11493 1.000 20.75000 ? 195 LEU B C    1 
ATOM   8631  O  O    . LEU B 1 198 ? -43.29590 48.20591 -13.54884 1.000 23.21000 ? 195 LEU B O    1 
ATOM   8632  C  CB   . LEU B 1 198 ? -44.19392 45.36156 -14.55234 1.000 23.92000 ? 195 LEU B CB   1 
ATOM   8633  C  CG   . LEU B 1 198 ? -44.95875 44.33629 -15.38779 1.000 30.28000 ? 195 LEU B CG   1 
ATOM   8634  C  CD1  . LEU B 1 198 ? -43.99057 43.37961 -16.06231 1.000 31.00000 ? 195 LEU B CD1  1 
ATOM   8635  C  CD2  . LEU B 1 198 ? -45.95024 43.57734 -14.52048 1.000 26.92000 ? 195 LEU B CD2  1 
ATOM   8636  H  H    . LEU B 1 198 ? -44.82525 47.51558 -15.78103 1.000 31.07000 ? 195 LEU B H    1 
ATOM   8637  H  HA   . LEU B 1 198 ? -45.76277 46.28070 -13.56481 1.000 32.25000 ? 195 LEU B HA   1 
ATOM   8638  H  HB2  . LEU B 1 198 ? -43.45967 45.68245 -15.09897 1.000 28.72000 ? 195 LEU B HB2  1 
ATOM   8639  H  HB3  . LEU B 1 198 ? -43.84945 44.89447 -13.77512 1.000 28.72000 ? 195 LEU B HB3  1 
ATOM   8640  H  HG   . LEU B 1 198 ? -45.45920 44.79615 -16.07987 1.000 36.35000 ? 195 LEU B HG   1 
ATOM   8641  H  HD11 . LEU B 1 198 ? -44.49557 42.72219 -16.56596 1.000 37.21000 ? 195 LEU B HD11 1 
ATOM   8642  H  HD12 . LEU B 1 198 ? -43.41427 43.88219 -16.65913 1.000 37.21000 ? 195 LEU B HD12 1 
ATOM   8643  H  HD13 . LEU B 1 198 ? -43.45803 42.93780 -15.38252 1.000 37.21000 ? 195 LEU B HD13 1 
ATOM   8644  H  HD21 . LEU B 1 198 ? -46.32957 42.84951 -15.03746 1.000 32.33000 ? 195 LEU B HD21 1 
ATOM   8645  H  HD22 . LEU B 1 198 ? -45.48642 43.22538 -13.74467 1.000 32.33000 ? 195 LEU B HD22 1 
ATOM   8646  H  HD23 . LEU B 1 198 ? -46.65261 44.18417 -14.23883 1.000 32.33000 ? 195 LEU B HD23 1 
ATOM   8647  N  N    . LEU B 1 199 ? -44.27840 47.14816 -11.81533 1.000 20.72000 ? 196 LEU B N    1 
ATOM   8648  C  CA   . LEU B 1 199 ? -43.33777 47.61793 -10.80288 1.000 20.30000 ? 196 LEU B CA   1 
ATOM   8649  C  C    . LEU B 1 199 ? -42.77759 46.39340 -10.09018 1.000 22.52000 ? 196 LEU B C    1 
ATOM   8650  O  O    . LEU B 1 199 ? -43.49994 45.71111 -9.35406  1.000 21.90000 ? 196 LEU B O    1 
ATOM   8651  C  CB   . LEU B 1 199 ? -43.99756 48.57358 -9.81194  1.000 25.83000 ? 196 LEU B CB   1 
ATOM   8652  C  CG   . LEU B 1 199 ? -43.06270 49.32218 -8.85059  1.000 22.75000 ? 196 LEU B CG   1 
ATOM   8653  C  CD1  . LEU B 1 199 ? -42.72718 48.46990 -7.62996  1.000 28.37000 ? 196 LEU B CD1  1 
ATOM   8654  C  CD2  . LEU B 1 199 ? -41.78137 49.78862 -9.52974  1.000 32.34000 ? 196 LEU B CD2  1 
ATOM   8655  H  H    . LEU B 1 199 ? -44.94191 46.70705 -11.49163 1.000 24.88000 ? 196 LEU B H    1 
ATOM   8656  H  HA   . LEU B 1 199 ? -42.61373 48.09684 -11.23568 1.000 24.37000 ? 196 LEU B HA   1 
ATOM   8657  H  HB2  . LEU B 1 199 ? -44.48085 49.24464 -10.31890 1.000 31.02000 ? 196 LEU B HB2  1 
ATOM   8658  H  HB3  . LEU B 1 199 ? -44.61498 48.06114 -9.26687  1.000 31.02000 ? 196 LEU B HB3  1 
ATOM   8659  H  HG   . LEU B 1 199 ? -43.53734 50.11459 -8.55443  1.000 27.32000 ? 196 LEU B HG   1 
ATOM   8660  H  HD11 . LEU B 1 199 ? -42.28859 49.02616 -6.96730  1.000 34.06000 ? 196 LEU B HD11 1 
ATOM   8661  H  HD12 . LEU B 1 199 ? -43.54814 48.10486 -7.26435  1.000 34.06000 ? 196 LEU B HD12 1 
ATOM   8662  H  HD13 . LEU B 1 199 ? -42.13651 47.74959 -7.90043  1.000 34.06000 ? 196 LEU B HD13 1 
ATOM   8663  H  HD21 . LEU B 1 199 ? -41.28499 50.35138 -8.91508  1.000 38.83000 ? 196 LEU B HD21 1 
ATOM   8664  H  HD22 . LEU B 1 199 ? -41.25085 49.01290 -9.76995  1.000 38.83000 ? 196 LEU B HD22 1 
ATOM   8665  H  HD23 . LEU B 1 199 ? -42.01139 50.29167 -10.32657 1.000 38.83000 ? 196 LEU B HD23 1 
ATOM   8666  N  N    . ILE B 1 200 ? -41.49592 46.12332 -10.31396 1.000 20.22000 ? 197 ILE B N    1 
ATOM   8667  C  CA   . ILE B 1 200 ? -40.77551 45.02432 -9.68521  1.000 19.03000 ? 197 ILE B CA   1 
ATOM   8668  C  C    . ILE B 1 200 ? -39.74907 45.62845 -8.73963  1.000 17.05000 ? 197 ILE B C    1 
ATOM   8669  O  O    . ILE B 1 200 ? -39.05857 46.58770 -9.09997  1.000 22.19000 ? 197 ILE B O    1 
ATOM   8670  C  CB   . ILE B 1 200 ? -40.08598 44.13198 -10.73643 1.000 16.79000 ? 197 ILE B CB   1 
ATOM   8671  C  CG1  . ILE B 1 200 ? -41.07958 43.67629 -11.81009 1.000 24.04000 ? 197 ILE B CG1  1 
ATOM   8672  C  CG2  . ILE B 1 200 ? -39.42833 42.93228 -10.07392 1.000 19.44000 ? 197 ILE B CG2  1 
ATOM   8673  C  CD1  . ILE B 1 200 ? -42.17151 42.77029 -11.30236 1.000 21.69000 ? 197 ILE B CD1  1 
ATOM   8674  H  H    . ILE B 1 200 ? -41.00311 46.58257 -10.84858 1.000 24.28000 ? 197 ILE B H    1 
ATOM   8675  H  HA   . ILE B 1 200 ? -41.39207 44.47337 -9.17805  1.000 22.86000 ? 197 ILE B HA   1 
ATOM   8676  H  HB   . ILE B 1 200 ? -39.39838 44.66231 -11.16869 1.000 20.17000 ? 197 ILE B HB   1 
ATOM   8677  H  HG12 . ILE B 1 200 ? -41.50321 44.46057 -12.19262 1.000 28.86000 ? 197 ILE B HG12 1 
ATOM   8678  H  HG13 . ILE B 1 200 ? -40.59343 43.19362 -12.49682 1.000 28.86000 ? 197 ILE B HG13 1 
ATOM   8679  H  HG21 . ILE B 1 200 ? -39.15333 42.30406 -10.75993 1.000 23.34000 ? 197 ILE B HG21 1 
ATOM   8680  H  HG22 . ILE B 1 200 ? -38.65489 43.23336 -9.57188  1.000 23.34000 ? 197 ILE B HG22 1 
ATOM   8681  H  HG23 . ILE B 1 200 ? -40.06689 42.51171 -9.47704  1.000 23.34000 ? 197 ILE B HG23 1 
ATOM   8682  H  HD11 . ILE B 1 200 ? -42.81104 42.61629 -12.01523 1.000 26.05000 ? 197 ILE B HD11 1 
ATOM   8683  H  HD12 . ILE B 1 200 ? -41.77888 41.92855 -11.02267 1.000 26.05000 ? 197 ILE B HD12 1 
ATOM   8684  H  HD13 . ILE B 1 200 ? -42.61108 43.19643 -10.54998 1.000 26.05000 ? 197 ILE B HD13 1 
ATOM   8685  N  N    . TYR B 1 201 ? -39.64351 45.07673 -7.53289  1.000 17.00000 ? 198 TYR B N    1 
ATOM   8686  C  CA   . TYR B 1 201 ? -38.70680 45.59754 -6.54919  1.000 15.68000 ? 198 TYR B CA   1 
ATOM   8687  C  C    . TYR B 1 201 ? -37.73039 44.51676 -6.10407  1.000 15.22000 ? 198 TYR B C    1 
ATOM   8688  O  O    . TYR B 1 201 ? -38.00343 43.31780 -6.19376  1.000 20.19000 ? 198 TYR B O    1 
ATOM   8689  C  CB   . TYR B 1 201 ? -39.43433 46.17552 -5.32053  1.000 22.45000 ? 198 TYR B CB   1 
ATOM   8690  C  CG   . TYR B 1 201 ? -40.02683 45.14495 -4.38145  1.000 17.98000 ? 198 TYR B CG   1 
ATOM   8691  C  CD1  . TYR B 1 201 ? -41.26646 44.57333 -4.63477  1.000 20.19000 ? 198 TYR B CD1  1 
ATOM   8692  C  CD2  . TYR B 1 201 ? -39.33957 44.73902 -3.24537  1.000 19.14000 ? 198 TYR B CD2  1 
ATOM   8693  C  CE1  . TYR B 1 201 ? -41.80842 43.63474 -3.77855  1.000 23.79000 ? 198 TYR B CE1  1 
ATOM   8694  C  CE2  . TYR B 1 201 ? -39.87399 43.80027 -2.38394  1.000 18.63000 ? 198 TYR B CE2  1 
ATOM   8695  C  CZ   . TYR B 1 201 ? -41.10588 43.24691 -2.65749  1.000 21.35000 ? 198 TYR B CZ   1 
ATOM   8696  O  OH   . TYR B 1 201 ? -41.64389 42.31162 -1.79946  1.000 22.18000 ? 198 TYR B OH   1 
ATOM   8697  H  H    . TYR B 1 201 ? -40.10407 44.40182 -7.26462  1.000 20.42000 ? 198 TYR B H    1 
ATOM   8698  H  HA   . TYR B 1 201 ? -38.19374 46.30867 -6.96387  1.000 18.84000 ? 198 TYR B HA   1 
ATOM   8699  H  HB2  . TYR B 1 201 ? -38.80128 46.70394 -4.80972  1.000 26.96000 ? 198 TYR B HB2  1 
ATOM   8700  H  HB3  . TYR B 1 201 ? -40.16139 46.73761 -5.63092  1.000 26.96000 ? 198 TYR B HB3  1 
ATOM   8701  H  HD1  . TYR B 1 201 ? -41.74004 44.82676 -5.39398  1.000 24.25000 ? 198 TYR B HD1  1 
ATOM   8702  H  HD2  . TYR B 1 201 ? -38.50491 45.10542 -3.06102  1.000 22.99000 ? 198 TYR B HD2  1 
ATOM   8703  H  HE1  . TYR B 1 201 ? -42.64330 43.26612 -3.95742  1.000 28.56000 ? 198 TYR B HE1  1 
ATOM   8704  H  HE2  . TYR B 1 201 ? -39.40464 43.54318 -1.62334  1.000 22.37000 ? 198 TYR B HE2  1 
ATOM   8705  H  HH   . TYR B 1 201 ? -41.05787 42.04688 -1.25900  1.000 26.64000 ? 198 TYR B HH   1 
ATOM   8706  N  N    . ASN B 1 202 ? -36.57169 44.95823 -5.63308  1.000 16.09000 ? 199 ASN B N    1 
ATOM   8707  C  CA   . ASN B 1 202 ? -35.57819 44.06883 -5.04385  1.000 20.60000 ? 199 ASN B CA   1 
ATOM   8708  C  C    . ASN B 1 202 ? -35.51632 44.38042 -3.55159  1.000 27.92000 ? 199 ASN B C    1 
ATOM   8709  O  O    . ASN B 1 202 ? -34.96636 45.41266 -3.15214  1.000 24.70000 ? 199 ASN B O    1 
ATOM   8710  C  CB   . ASN B 1 202 ? -34.21622 44.23736 -5.71504  1.000 20.04000 ? 199 ASN B CB   1 
ATOM   8711  C  CG   . ASN B 1 202 ? -33.13263 43.44662 -5.01580  1.000 27.97000 ? 199 ASN B CG   1 
ATOM   8712  O  OD1  . ASN B 1 202 ? -33.28599 42.24814 -4.78383  1.000 26.72000 ? 199 ASN B OD1  1 
ATOM   8713  N  ND2  . ASN B 1 202 ? -32.01526 44.09696 -4.71777  1.000 26.12000 ? 199 ASN B ND2  1 
ATOM   8714  H  H    . ASN B 1 202 ? -36.33342 45.78449 -5.64377  1.000 19.33000 ? 199 ASN B H    1 
ATOM   8715  H  HA   . ASN B 1 202 ? -35.84768 43.14436 -5.16057  1.000 24.74000 ? 199 ASN B HA   1 
ATOM   8716  H  HB2  . ASN B 1 202 ? -34.27287 43.92692 -6.63228  1.000 24.07000 ? 199 ASN B HB2  1 
ATOM   8717  H  HB3  . ASN B 1 202 ? -33.96621 45.17441 -5.69679  1.000 24.07000 ? 199 ASN B HB3  1 
ATOM   8718  H  HD21 . ASN B 1 202 ? -31.93397 44.92830 -4.92238  1.000 31.37000 ? 199 ASN B HD21 1 
ATOM   8719  H  HD22 . ASN B 1 202 ? -31.37226 43.68717 -4.32000  1.000 31.37000 ? 199 ASN B HD22 1 
ATOM   8720  N  N    . GLY B 1 203 ? -36.08201 43.49911 -2.72361  1.000 26.32000 ? 200 GLY B N    1 
ATOM   8721  C  CA   . GLY B 1 203 ? -36.70320 42.23332 -3.06991  1.000 36.87000 ? 200 GLY B CA   1 
ATOM   8722  C  C    . GLY B 1 203 ? -36.75443 41.33053 -1.85657  1.000 26.58000 ? 200 GLY B C    1 
ATOM   8723  O  O    . GLY B 1 203 ? -36.72726 41.81192 -0.72449  1.000 34.05000 ? 200 GLY B O    1 
ATOM   8724  H  H    . GLY B 1 203 ? -36.11835 43.63137 -1.87462  1.000 31.60000 ? 200 GLY B H    1 
ATOM   8725  H  HA2  . GLY B 1 203 ? -37.60667 42.38560 -3.38844  1.000 44.26000 ? 200 GLY B HA2  1 
ATOM   8726  H  HA3  . GLY B 1 203 ? -36.19186 41.79512 -3.76805  1.000 44.26000 ? 200 GLY B HA3  1 
ATOM   8727  N  N    . PHE B 1 204 ? -36.81502 40.02276 -2.08737  1.000 21.76000 ? 201 PHE B N    1 
ATOM   8728  C  CA   . PHE B 1 204 ? -36.86504 39.07094 -0.98736  1.000 23.59000 ? 201 PHE B CA   1 
ATOM   8729  C  C    . PHE B 1 204 ? -35.46377 38.82270 -0.44507  1.000 25.15000 ? 201 PHE B C    1 
ATOM   8730  O  O    . PHE B 1 204 ? -34.48886 38.76765 -1.20013  1.000 23.64000 ? 201 PHE B O    1 
ATOM   8731  C  CB   . PHE B 1 204 ? -37.47733 37.73810 -1.42639  1.000 23.45000 ? 201 PHE B CB   1 
ATOM   8732  C  CG   . PHE B 1 204 ? -38.88682 37.83991 -1.94361  1.000 22.36000 ? 201 PHE B CG   1 
ATOM   8733  C  CD1  . PHE B 1 204 ? -39.66525 38.95796 -1.69553  1.000 22.79000 ? 201 PHE B CD1  1 
ATOM   8734  C  CD2  . PHE B 1 204 ? -39.44508 36.78728 -2.64961  1.000 22.22000 ? 201 PHE B CD2  1 
ATOM   8735  C  CE1  . PHE B 1 204 ? -40.95946 39.03402 -2.17259  1.000 21.81000 ? 201 PHE B CE1  1 
ATOM   8736  C  CE2  . PHE B 1 204 ? -40.74042 36.85866 -3.12480  1.000 23.02000 ? 201 PHE B CE2  1 
ATOM   8737  C  CZ   . PHE B 1 204 ? -41.49726 37.98083 -2.88430  1.000 23.39000 ? 201 PHE B CZ   1 
ATOM   8738  H  H    . PHE B 1 204 ? -36.82826 39.66439 -2.86903  1.000 26.13000 ? 201 PHE B H    1 
ATOM   8739  H  HA   . PHE B 1 204 ? -37.42339 39.43866 -0.28456  1.000 28.33000 ? 201 PHE B HA   1 
ATOM   8740  H  HB2  . PHE B 1 204 ? -36.93095 37.36581 -2.13616  1.000 28.15000 ? 201 PHE B HB2  1 
ATOM   8741  H  HB3  . PHE B 1 204 ? -37.48724 37.13686 -0.66527  1.000 28.15000 ? 201 PHE B HB3  1 
ATOM   8742  H  HD1  . PHE B 1 204 ? -39.31349 39.66420 -1.20319  1.000 27.36000 ? 201 PHE B HD1  1 
ATOM   8743  H  HD2  . PHE B 1 204 ? -38.94091 36.02161 -2.80603  1.000 26.68000 ? 201 PHE B HD2  1 
ATOM   8744  H  HE1  . PHE B 1 204 ? -41.46893 39.79573 -2.01403  1.000 26.19000 ? 201 PHE B HE1  1 
ATOM   8745  H  HE2  . PHE B 1 204 ? -41.09970 36.14887 -3.60649  1.000 27.64000 ? 201 PHE B HE2  1 
ATOM   8746  H  HZ   . PHE B 1 204 ? -42.37039 38.03024 -3.20071  1.000 28.08000 ? 201 PHE B HZ   1 
ATOM   8747  N  N    . ARG B 1 205 ? -35.36985 38.67322 0.87434   1.000 30.00000 ? 202 ARG B N    1 
ATOM   8748  C  CA   . ARG B 1 205 ? -34.13934 38.25968 1.53227   1.000 30.00000 ? 202 ARG B CA   1 
ATOM   8749  C  C    . ARG B 1 205 ? -34.46749 37.32087 2.68136   1.000 30.00000 ? 202 ARG B C    1 
ATOM   8750  O  O    . ARG B 1 205 ? -35.41961 37.55200 3.43160   1.000 30.00000 ? 202 ARG B O    1 
ATOM   8751  C  CB   . ARG B 1 205 ? -33.33234 39.45019 2.07108   1.000 30.00000 ? 202 ARG B CB   1 
ATOM   8752  C  CG   . ARG B 1 205 ? -32.80322 40.40106 1.02080   1.000 30.00000 ? 202 ARG B CG   1 
ATOM   8753  C  CD   . ARG B 1 205 ? -31.72816 39.69937 0.20295   1.000 30.00000 ? 202 ARG B CD   1 
ATOM   8754  N  NE   . ARG B 1 205 ? -31.14274 40.56771 -0.80937  1.000 30.00000 ? 202 ARG B NE   1 
ATOM   8755  C  CZ   . ARG B 1 205 ? -30.14150 41.40361 -0.57554  1.000 30.00000 ? 202 ARG B CZ   1 
ATOM   8756  N  NH1  . ARG B 1 205 ? -29.59903 41.50923 0.62579   1.000 30.00000 ? 202 ARG B NH1  1 
ATOM   8757  N  NH2  . ARG B 1 205 ? -29.67420 42.15263 -1.57002  1.000 30.00000 ? 202 ARG B NH2  1 
ATOM   8758  N  N    . SER B 1 206 ? -33.66901 36.26836 2.81455   1.000 29.23000 ? 203 SER B N    1 
ATOM   8759  C  CA   . SER B 1 206 ? -33.77726 35.36920 3.95189   1.000 38.14000 ? 203 SER B CA   1 
ATOM   8760  C  C    . SER B 1 206 ? -32.91601 35.87033 5.10929   1.000 43.28000 ? 203 SER B C    1 
ATOM   8761  O  O    . SER B 1 206 ? -31.97141 36.64102 4.92823   1.000 51.83000 ? 203 SER B O    1 
ATOM   8762  C  CB   . SER B 1 206 ? -33.36084 33.95034 3.56876   1.000 35.75000 ? 203 SER B CB   1 
ATOM   8763  O  OG   . SER B 1 206 ? -33.28794 33.12682 4.71818   1.000 46.26000 ? 203 SER B OG   1 
ATOM   8764  H  H    . SER B 1 206 ? -33.05268 36.05364 2.25453   1.000 35.10000 ? 203 SER B H    1 
ATOM   8765  H  HA   . SER B 1 206 ? -34.70122 35.33863 4.24558   1.000 45.78000 ? 203 SER B HA   1 
ATOM   8766  H  HB2  . SER B 1 206 ? -34.01646 33.58209 2.95601   1.000 42.91000 ? 203 SER B HB2  1 
ATOM   8767  H  HB3  . SER B 1 206 ? -32.48932 33.97954 3.14390   1.000 42.91000 ? 203 SER B HB3  1 
ATOM   8768  H  HG   . SER B 1 206 ? -33.07146 32.34548 4.49854   1.000 55.53000 ? 203 SER B HG   1 
ATOM   8769  N  N    . LYS B 1 207 ? -33.27633 35.44205 6.31546   1.000 33.05000 ? 204 LYS B N    1 
ATOM   8770  C  CA   . LYS B 1 207 ? -32.49871 35.71306 7.51576   1.000 42.25000 ? 204 LYS B CA   1 
ATOM   8771  C  C    . LYS B 1 207 ? -32.26532 34.39618 8.23943   1.000 43.64000 ? 204 LYS B C    1 
ATOM   8772  O  O    . LYS B 1 207 ? -33.09208 33.48322 8.16658   1.000 52.80000 ? 204 LYS B O    1 
ATOM   8773  C  CB   . LYS B 1 207 ? -33.21304 36.71229 8.44337   1.000 30.00000 ? 204 LYS B CB   1 
ATOM   8774  H  H    . LYS B 1 207 ? -33.98625 34.98056 6.46594   1.000 33.05000 ? 204 LYS B H    1 
ATOM   8775  H  HA   . LYS B 1 207 ? -31.64025 36.09978 7.28252   1.000 42.25000 ? 204 LYS B HA   1 
ATOM   8776  N  N    . SER B 1 208 ? -31.13114 34.30090 8.92888   1.000 45.38000 ? 205 SER B N    1 
ATOM   8777  C  CA   . SER B 1 208 ? -30.76240 33.08196 9.64755   1.000 38.42000 ? 205 SER B CA   1 
ATOM   8778  C  C    . SER B 1 208 ? -29.50336 33.29647 10.48297  1.000 49.15000 ? 205 SER B C    1 
ATOM   8779  O  O    . SER B 1 208 ? -29.50509 33.05681 11.69022  1.000 53.22000 ? 205 SER B O    1 
ATOM   8780  C  CB   . SER B 1 208 ? -30.55540 31.91962 8.67155   1.000 30.00000 ? 205 SER B CB   1 
ATOM   8781  N  N    . ALA B 1 216 ? -37.60843 35.74090 6.49113   1.000 49.56000 ? 213 ALA B N    1 
ATOM   8782  C  CA   . ALA B 1 216 ? -38.51196 36.07785 5.39713   1.000 40.66000 ? 213 ALA B CA   1 
ATOM   8783  C  C    . ALA B 1 216 ? -38.69654 37.58847 5.29197   1.000 48.79000 ? 213 ALA B C    1 
ATOM   8784  O  O    . ALA B 1 216 ? -39.76666 38.11368 5.59769   1.000 55.70000 ? 213 ALA B O    1 
ATOM   8785  C  CB   . ALA B 1 216 ? -39.85564 35.38940 5.58820   1.000 42.01000 ? 213 ALA B CB   1 
ATOM   8786  N  N    . ALA B 1 217 ? -37.65032 38.28010 4.84913   1.000 39.04000 ? 214 ALA B N    1 
ATOM   8787  C  CA   . ALA B 1 217 ? -37.63335 39.73422 4.80149   1.000 34.14000 ? 214 ALA B CA   1 
ATOM   8788  C  C    . ALA B 1 217 ? -37.89525 40.22768 3.38517   1.000 31.24000 ? 214 ALA B C    1 
ATOM   8789  O  O    . ALA B 1 217 ? -37.45590 39.61297 2.40810   1.000 26.79000 ? 214 ALA B O    1 
ATOM   8790  C  CB   . ALA B 1 217 ? -36.28897 40.27731 5.29133   1.000 48.03000 ? 214 ALA B CB   1 
ATOM   8791  H  HA   . ALA B 1 217 ? -38.33661 40.07626 5.37536   1.000 40.99000 ? 214 ALA B HA   1 
ATOM   8792  H  HB1  . ALA B 1 217 ? -36.40420 41.19828 5.57318   1.000 57.65000 ? 214 ALA B HB1  1 
ATOM   8793  H  HB2  . ALA B 1 217 ? -35.98391 39.73857 6.03805   1.000 57.65000 ? 214 ALA B HB2  1 
ATOM   8794  H  HB3  . ALA B 1 217 ? -35.64658 40.23128 4.56599   1.000 57.65000 ? 214 ALA B HB3  1 
ATOM   8795  N  N    . GLY B 1 218 ? -38.60713 41.34841 3.28284   1.000 28.82000 ? 215 GLY B N    1 
ATOM   8796  C  CA   . GLY B 1 218 ? -38.86569 41.99344 2.01432   1.000 25.97000 ? 215 GLY B CA   1 
ATOM   8797  C  C    . GLY B 1 218 ? -40.20041 41.65652 1.38814   1.000 25.68000 ? 215 GLY B C    1 
ATOM   8798  O  O    . GLY B 1 218 ? -40.57228 42.28479 0.38887   1.000 24.63000 ? 215 GLY B O    1 
ATOM   8799  H  H    . GLY B 1 218 ? -38.95571 41.75780 3.95402   1.000 34.60000 ? 215 GLY B H    1 
ATOM   8800  H  HA2  . GLY B 1 218 ? -38.83369 42.95439 2.14256   1.000 31.18000 ? 215 GLY B HA2  1 
ATOM   8801  H  HA3  . GLY B 1 218 ? -38.17177 41.73518 1.38768   1.000 31.18000 ? 215 GLY B HA3  1 
ATOM   8802  N  N    . THR B 1 219 ? -40.92917 40.68282 1.93540   1.000 25.79000 ? 216 THR B N    1 
ATOM   8803  C  CA   . THR B 1 219 ? -42.22247 40.32651 1.36873   1.000 22.09000 ? 216 THR B CA   1 
ATOM   8804  C  C    . THR B 1 219 ? -43.28827 41.37075 1.66792   1.000 21.87000 ? 216 THR B C    1 
ATOM   8805  O  O    . THR B 1 219 ? -44.30907 41.40852 0.97419   1.000 24.34000 ? 216 THR B O    1 
ATOM   8806  C  CB   . THR B 1 219 ? -42.67369 38.96564 1.89802   1.000 30.51000 ? 216 THR B CB   1 
ATOM   8807  O  OG1  . THR B 1 219 ? -42.68981 38.99054 3.33034   1.000 31.04000 ? 216 THR B OG1  1 
ATOM   8808  C  CG2  . THR B 1 219 ? -41.72961 37.86852 1.42258   1.000 29.52000 ? 216 THR B CG2  1 
ATOM   8809  H  H    . THR B 1 219 ? -40.69855 40.22224 2.62408   1.000 30.97000 ? 216 THR B H    1 
ATOM   8810  H  HA   . THR B 1 219 ? -42.12895 40.25751 0.40572   1.000 26.53000 ? 216 THR B HA   1 
ATOM   8811  H  HB   . THR B 1 219 ? -43.56393 38.76766 1.56761   1.000 36.63000 ? 216 THR B HB   1 
ATOM   8812  H  HG1  . THR B 1 219 ? -42.71268 38.20655 3.63106   1.000 37.26000 ? 216 THR B HG1  1 
ATOM   8813  H  HG21 . THR B 1 219 ? -42.06554 37.00046 1.69558   1.000 35.44000 ? 216 THR B HG21 1 
ATOM   8814  H  HG22 . THR B 1 219 ? -41.65812 37.88846 0.45543   1.000 35.44000 ? 216 THR B HG22 1 
ATOM   8815  H  HG23 . THR B 1 219 ? -40.84841 37.99989 1.80615   1.000 35.44000 ? 216 THR B HG23 1 
ATOM   8816  N  N    . GLU B 1 220 ? -43.06541 42.22795 2.66911   1.000 25.82000 ? 217 GLU B N    1 
ATOM   8817  C  CA   . GLU B 1 220 ? -44.07964 43.18267 3.10268   1.000 25.87000 ? 217 GLU B CA   1 
ATOM   8818  C  C    . GLU B 1 220 ? -44.42338 44.21638 2.03984   1.000 21.36000 ? 217 GLU B C    1 
ATOM   8819  O  O    . GLU B 1 220 ? -45.43204 44.91515 2.18663   1.000 24.39000 ? 217 GLU B O    1 
ATOM   8820  C  CB   . GLU B 1 220 ? -43.60974 43.89509 4.37566   1.000 26.39000 ? 217 GLU B CB   1 
ATOM   8821  C  CG   . GLU B 1 220 ? -42.28651 44.63690 4.22232   1.000 29.44000 ? 217 GLU B CG   1 
ATOM   8822  C  CD   . GLU B 1 220 ? -41.09171 43.80469 4.65494   1.000 36.77000 ? 217 GLU B CD   1 
ATOM   8823  O  OE1  . GLU B 1 220 ? -41.14114 42.56428 4.50342   1.000 33.15000 ? 217 GLU B OE1  1 
ATOM   8824  O  OE2  . GLU B 1 220 ? -40.10058 44.39307 5.13916   1.000 42.42000 ? 217 GLU B OE2  1 
ATOM   8825  H  H    . GLU B 1 220 ? -42.33066 42.27451 3.11359   1.000 31.00000 ? 217 GLU B H    1 
ATOM   8826  H  HA   . GLU B 1 220 ? -44.89136 42.69216 3.30617   1.000 31.06000 ? 217 GLU B HA   1 
ATOM   8827  H  HB2  . GLU B 1 220 ? -44.28279 44.54377 4.63474   1.000 31.68000 ? 217 GLU B HB2  1 
ATOM   8828  H  HB3  . GLU B 1 220 ? -43.49774 43.23491 5.07746   1.000 31.68000 ? 217 GLU B HB3  1 
ATOM   8829  H  HG2  . GLU B 1 220 ? -42.16407 44.87520 3.29005   1.000 35.35000 ? 217 GLU B HG2  1 
ATOM   8830  H  HG3  . GLU B 1 220 ? -42.30795 45.43764 4.76937   1.000 35.35000 ? 217 GLU B HG3  1 
ATOM   8831  N  N    . PHE B 1 221 ? -43.62308 44.33046 0.98223   1.000 23.82000 ? 218 PHE B N    1 
ATOM   8832  C  CA   . PHE B 1 221 ? -43.86573 45.29961 -0.07539  1.000 22.87000 ? 218 PHE B CA   1 
ATOM   8833  C  C    . PHE B 1 221 ? -44.69318 44.73463 -1.22314  1.000 22.12000 ? 218 PHE B C    1 
ATOM   8834  O  O    . PHE B 1 221 ? -45.06061 45.48642 -2.13304  1.000 19.69000 ? 218 PHE B O    1 
ATOM   8835  C  CB   . PHE B 1 221 ? -42.52507 45.80868 -0.61027  1.000 23.06000 ? 218 PHE B CB   1 
ATOM   8836  C  CG   . PHE B 1 221 ? -41.68902 46.51455 0.42225   1.000 24.70000 ? 218 PHE B CG   1 
ATOM   8837  C  CD1  . PHE B 1 221 ? -42.07130 47.74794 0.92208   1.000 23.77000 ? 218 PHE B CD1  1 
ATOM   8838  C  CD2  . PHE B 1 221 ? -40.53425 45.92796 0.91558   1.000 22.57000 ? 218 PHE B CD2  1 
ATOM   8839  C  CE1  . PHE B 1 221 ? -41.30097 48.39645 1.87518   1.000 21.31000 ? 218 PHE B CE1  1 
ATOM   8840  C  CE2  . PHE B 1 221 ? -39.76435 46.57040 1.86807   1.000 28.28000 ? 218 PHE B CE2  1 
ATOM   8841  C  CZ   . PHE B 1 221 ? -40.15215 47.80592 2.35011   1.000 24.02000 ? 218 PHE B CZ   1 
ATOM   8842  H  H    . PHE B 1 221 ? -42.92223 43.84859 0.85490   1.000 28.60000 ? 218 PHE B H    1 
ATOM   8843  H  HA   . PHE B 1 221 ? -44.35513 46.05423 0.28784   1.000 27.47000 ? 218 PHE B HA   1 
ATOM   8844  H  HB2  . PHE B 1 221 ? -42.01344 45.05313 -0.93934  1.000 27.69000 ? 218 PHE B HB2  1 
ATOM   8845  H  HB3  . PHE B 1 221 ? -42.69452 46.43420 -1.33201  1.000 27.69000 ? 218 PHE B HB3  1 
ATOM   8846  H  HD1  . PHE B 1 221 ? -42.85373 48.14592 0.61498   1.000 28.55000 ? 218 PHE B HD1  1 
ATOM   8847  H  HD2  . PHE B 1 221 ? -40.27388 45.09196 0.60221   1.000 27.11000 ? 218 PHE B HD2  1 
ATOM   8848  H  HE1  . PHE B 1 221 ? -41.56065 49.23075 2.19363   1.000 25.60000 ? 218 PHE B HE1  1 
ATOM   8849  H  HE2  . PHE B 1 221 ? -38.98610 46.17108 2.18394   1.000 33.95000 ? 218 PHE B HE2  1 
ATOM   8850  H  HZ   . PHE B 1 221 ? -39.63811 48.23739 2.99392   1.000 28.85000 ? 218 PHE B HZ   1 
ATOM   8851  N  N    . LEU B 1 222 ? -45.00540 43.44102 -1.19491  1.000 23.88000 ? 219 LEU B N    1 
ATOM   8852  C  CA   . LEU B 1 222 ? -45.70308 42.82361 -2.31735  1.000 20.73000 ? 219 LEU B CA   1 
ATOM   8853  C  C    . LEU B 1 222 ? -47.07473 43.42608 -2.59334  1.000 26.64000 ? 219 LEU B C    1 
ATOM   8854  O  O    . LEU B 1 222 ? -47.42505 43.56901 -3.77751  1.000 25.71000 ? 219 LEU B O    1 
ATOM   8855  C  CB   . LEU B 1 222 ? -45.83397 41.31747 -2.06881  1.000 23.33000 ? 219 LEU B CB   1 
ATOM   8856  C  CG   . LEU B 1 222 ? -44.66537 40.42328 -2.47741  1.000 30.23000 ? 219 LEU B CG   1 
ATOM   8857  C  CD1  . LEU B 1 222 ? -44.98444 38.98510 -2.10531  1.000 29.84000 ? 219 LEU B CD1  1 
ATOM   8858  C  CD2  . LEU B 1 222 ? -44.35348 40.52694 -3.96509  1.000 27.78000 ? 219 LEU B CD2  1 
ATOM   8859  H  H    . LEU B 1 222 ? -44.82708 42.90520 -0.54630  1.000 28.67000 ? 219 LEU B H    1 
ATOM   8860  H  HA   . LEU B 1 222 ? -45.15851 42.97002 -3.10660  1.000 24.90000 ? 219 LEU B HA   1 
ATOM   8861  H  HB2  . LEU B 1 222 ? -45.96686 41.18581 -1.11702  1.000 28.02000 ? 219 LEU B HB2  1 
ATOM   8862  H  HB3  . LEU B 1 222 ? -46.61020 41.00382 -2.55869  1.000 28.02000 ? 219 LEU B HB3  1 
ATOM   8863  H  HG   . LEU B 1 222 ? -43.86998 40.71657 -2.00600  1.000 36.30000 ? 219 LEU B HG   1 
ATOM   8864  H  HD11 . LEU B 1 222 ? -44.19909 38.43720 -2.26002  1.000 35.82000 ? 219 LEU B HD11 1 
ATOM   8865  H  HD12 . LEU B 1 222 ? -45.23356 38.94910 -1.16853  1.000 35.82000 ? 219 LEU B HD12 1 
ATOM   8866  H  HD13 . LEU B 1 222 ? -45.71961 38.67225 -2.65535  1.000 35.82000 ? 219 LEU B HD13 1 
ATOM   8867  H  HD21 . LEU B 1 222 ? -43.60352 39.94748 -4.17165  1.000 33.35000 ? 219 LEU B HD21 1 
ATOM   8868  H  HD22 . LEU B 1 222 ? -45.13368 40.25133 -4.47128  1.000 33.35000 ? 219 LEU B HD22 1 
ATOM   8869  H  HD23 . LEU B 1 222 ? -44.12930 41.44649 -4.17743  1.000 33.35000 ? 219 LEU B HD23 1 
ATOM   8870  N  N    . PRO B 1 223 ? -47.89380 43.77197 -1.59644  1.000 26.00000 ? 220 PRO B N    1 
ATOM   8871  C  CA   . PRO B 1 223 ? -49.21952 44.33028 -1.90884  1.000 25.66000 ? 220 PRO B CA   1 
ATOM   8872  C  C    . PRO B 1 223 ? -49.17099 45.54911 -2.81052  1.000 27.39000 ? 220 PRO B C    1 
ATOM   8873  O  O    . PRO B 1 223 ? -50.16754 45.84679 -3.48033  1.000 27.69000 ? 220 PRO B O    1 
ATOM   8874  C  CB   . PRO B 1 223 ? -49.78425 44.68294 -0.52522  1.000 26.45000 ? 220 PRO B CB   1 
ATOM   8875  C  CG   . PRO B 1 223 ? -49.09608 43.74208 0.40508   1.000 27.61000 ? 220 PRO B CG   1 
ATOM   8876  C  CD   . PRO B 1 223 ? -47.70077 43.59949 -0.14531  1.000 29.75000 ? 220 PRO B CD   1 
ATOM   8877  H  HA   . PRO B 1 223 ? -49.77582 43.65112 -2.32137  1.000 30.81000 ? 220 PRO B HA   1 
ATOM   8878  H  HB2  . PRO B 1 223 ? -49.57719 45.60495 -0.30632  1.000 31.76000 ? 220 PRO B HB2  1 
ATOM   8879  H  HB3  . PRO B 1 223 ? -50.74456 44.54669 -0.51306  1.000 31.76000 ? 220 PRO B HB3  1 
ATOM   8880  H  HG2  . PRO B 1 223 ? -49.07910 44.11555 1.30014   1.000 33.15000 ? 220 PRO B HG2  1 
ATOM   8881  H  HG3  . PRO B 1 223 ? -49.55541 42.88775 0.41073   1.000 33.15000 ? 220 PRO B HG3  1 
ATOM   8882  H  HD2  . PRO B 1 223 ? -47.11681 44.28766 0.21009   1.000 35.72000 ? 220 PRO B HD2  1 
ATOM   8883  H  HD3  . PRO B 1 223 ? -47.33860 42.72187 0.05348   1.000 35.72000 ? 220 PRO B HD3  1 
ATOM   8884  N  N    . TYR B 1 224 ? -48.04570 46.25867 -2.85719  1.000 23.52000 ? 221 TYR B N    1 
ATOM   8885  C  CA   . TYR B 1 224 ? -47.93661 47.52276 -3.57008  1.000 23.70000 ? 221 TYR B CA   1 
ATOM   8886  C  C    . TYR B 1 224 ? -47.16426 47.38911 -4.87331  1.000 25.02000 ? 221 TYR B C    1 
ATOM   8887  O  O    . TYR B 1 224 ? -46.87046 48.40270 -5.51768  1.000 25.08000 ? 221 TYR B O    1 
ATOM   8888  C  CB   . TYR B 1 224 ? -47.26596 48.55835 -2.66834  1.000 24.27000 ? 221 TYR B CB   1 
ATOM   8889  C  CG   . TYR B 1 224 ? -47.85038 48.59266 -1.27607  1.000 28.40000 ? 221 TYR B CG   1 
ATOM   8890  C  CD1  . TYR B 1 224 ? -49.01591 49.29501 -1.00474  1.000 28.24000 ? 221 TYR B CD1  1 
ATOM   8891  C  CD2  . TYR B 1 224 ? -47.24401 47.90171 -0.23488  1.000 29.21000 ? 221 TYR B CD2  1 
ATOM   8892  C  CE1  . TYR B 1 224 ? -49.55280 49.31855 0.27214   1.000 26.41000 ? 221 TYR B CE1  1 
ATOM   8893  C  CE2  . TYR B 1 224 ? -47.77138 47.91642 1.03835   1.000 25.31000 ? 221 TYR B CE2  1 
ATOM   8894  C  CZ   . TYR B 1 224 ? -48.92539 48.62637 1.28833   1.000 27.06000 ? 221 TYR B CZ   1 
ATOM   8895  O  OH   . TYR B 1 224 ? -49.45268 48.64279 2.55950   1.000 29.70000 ? 221 TYR B OH   1 
ATOM   8896  H  H    . TYR B 1 224 ? -47.31441 46.01990 -2.47274  1.000 28.25000 ? 221 TYR B H    1 
ATOM   8897  H  HA   . TYR B 1 224 ? -48.82702 47.83849 -3.79006  1.000 28.46000 ? 221 TYR B HA   1 
ATOM   8898  H  HB2  . TYR B 1 224 ? -46.32256 48.34599 -2.59213  1.000 29.15000 ? 221 TYR B HB2  1 
ATOM   8899  H  HB3  . TYR B 1 224 ? -47.37728 49.43796 -3.06177  1.000 29.15000 ? 221 TYR B HB3  1 
ATOM   8900  H  HD1  . TYR B 1 224 ? -49.44284 49.75661 -1.68998  1.000 33.91000 ? 221 TYR B HD1  1 
ATOM   8901  H  HD2  . TYR B 1 224 ? -46.46629 47.41932 -0.40025  1.000 35.07000 ? 221 TYR B HD2  1 
ATOM   8902  H  HE1  . TYR B 1 224 ? -50.33116 49.79777 0.44362   1.000 31.71000 ? 221 TYR B HE1  1 
ATOM   8903  H  HE2  . TYR B 1 224 ? -47.35097 47.45008 1.72441   1.000 30.39000 ? 221 TYR B HE2  1 
ATOM   8904  H  HH   . TYR B 1 224 ? -49.07938 48.05791 3.03296   1.000 35.65000 ? 221 TYR B HH   1 
ATOM   8905  N  N    . SER B 1 225 ? -46.83090 46.16584 -5.27827  1.000 23.02000 ? 222 SER B N    1 
ATOM   8906  C  CA   . SER B 1 225 ? -45.98105 45.93369 -6.43392  1.000 19.95000 ? 222 SER B CA   1 
ATOM   8907  C  C    . SER B 1 225 ? -46.56460 44.79980 -7.26267  1.000 22.90000 ? 222 SER B C    1 
ATOM   8908  O  O    . SER B 1 225 ? -47.57241 44.18602 -6.89704  1.000 26.16000 ? 222 SER B O    1 
ATOM   8909  C  CB   . SER B 1 225 ? -44.55169 45.59937 -6.00129  1.000 26.44000 ? 222 SER B CB   1 
ATOM   8910  O  OG   . SER B 1 225 ? -44.49617 44.27947 -5.49498  1.000 29.86000 ? 222 SER B OG   1 
ATOM   8911  H  H    . SER B 1 225 ? -47.09130 45.44385 -4.89029  1.000 27.64000 ? 222 SER B H    1 
ATOM   8912  H  HA   . SER B 1 225 ? -45.97012 46.73741 -6.97689  1.000 23.96000 ? 222 SER B HA   1 
ATOM   8913  H  HB2  . SER B 1 225 ? -43.96098 45.67258 -6.76718  1.000 31.75000 ? 222 SER B HB2  1 
ATOM   8914  H  HB3  . SER B 1 225 ? -44.27475 46.21901 -5.30829  1.000 31.75000 ? 222 SER B HB3  1 
ATOM   8915  H  HG   . SER B 1 225 ? -43.99133 44.25005 -4.82426  1.000 35.85000 ? 222 SER B HG   1 
ATOM   8916  N  N    . ASP B 1 226 ? -45.91801 44.52432 -8.39710  1.000 19.29000 ? 223 ASP B N    1 
ATOM   8917  C  CA   . ASP B 1 226 ? -46.29542 43.41336 -9.25556  1.000 22.73000 ? 223 ASP B CA   1 
ATOM   8918  C  C    . ASP B 1 226 ? -45.38210 42.20523 -9.09721  1.000 19.01000 ? 223 ASP B C    1 
ATOM   8919  O  O    . ASP B 1 226 ? -45.72145 41.12451 -9.59173  1.000 20.98000 ? 223 ASP B O    1 
ATOM   8920  C  CB   . ASP B 1 226 ? -46.30651 43.87001 -10.71882 1.000 21.91000 ? 223 ASP B CB   1 
ATOM   8921  C  CG   . ASP B 1 226 ? -47.33131 44.96229 -10.97456 1.000 28.10000 ? 223 ASP B CG   1 
ATOM   8922  O  OD1  . ASP B 1 226 ? -48.54204 44.68231 -10.83380 1.000 31.57000 ? 223 ASP B OD1  1 
ATOM   8923  O  OD2  . ASP B 1 226 ? -46.92878 46.10112 -11.29989 1.000 27.81000 ? 223 ASP B OD2  1 
ATOM   8924  H  H    . ASP B 1 226 ? -45.24796 44.97633 -8.69091  1.000 23.17000 ? 223 ASP B H    1 
ATOM   8925  H  HA   . ASP B 1 226 ? -47.19436 43.12686 -9.03035  1.000 27.29000 ? 223 ASP B HA   1 
ATOM   8926  H  HB2  . ASP B 1 226 ? -45.43090 44.21759 -10.94990 1.000 26.31000 ? 223 ASP B HB2  1 
ATOM   8927  H  HB3  . ASP B 1 226 ? -46.52354 43.11373 -11.28611 1.000 26.31000 ? 223 ASP B HB3  1 
ATOM   8928  N  N    . GLY B 1 227 ? -44.25532 42.35344 -8.41248  1.000 20.72000 ? 224 GLY B N    1 
ATOM   8929  C  CA   . GLY B 1 227 ? -43.35907 41.23560 -8.19718  1.000 23.16000 ? 224 GLY B CA   1 
ATOM   8930  C  C    . GLY B 1 227 ? -42.09052 41.68824 -7.50929  1.000 19.94000 ? 224 GLY B C    1 
ATOM   8931  O  O    . GLY B 1 227 ? -41.90551 42.87121 -7.20282  1.000 18.96000 ? 224 GLY B O    1 
ATOM   8932  H  H    . GLY B 1 227 ? -43.98938 43.09291 -8.06312  1.000 24.88000 ? 224 GLY B H    1 
ATOM   8933  H  HA2  . GLY B 1 227 ? -43.79387 40.56922 -7.64238  1.000 27.81000 ? 224 GLY B HA2  1 
ATOM   8934  H  HA3  . GLY B 1 227 ? -43.12573 40.83404 -9.04877  1.000 27.81000 ? 224 GLY B HA3  1 
ATOM   8935  N  N    . ALA B 1 228 ? -41.20622 40.71535 -7.28329  1.000 17.00000 ? 225 ALA B N    1 
ATOM   8936  C  CA   . ALA B 1 228 ? -39.97253 40.96123 -6.55237  1.000 16.32000 ? 225 ALA B CA   1 
ATOM   8937  C  C    . ALA B 1 228 ? -38.84862 40.08530 -7.08784  1.000 15.07000 ? 225 ALA B C    1 
ATOM   8938  O  O    . ALA B 1 228 ? -39.08247 39.04787 -7.71201  1.000 17.72000 ? 225 ALA B O    1 
ATOM   8939  C  CB   . ALA B 1 228 ? -40.15930 40.69747 -5.05126  1.000 17.96000 ? 225 ALA B CB   1 
ATOM   8940  H  H    . ALA B 1 228 ? -41.30208 39.90209 -7.54599  1.000 20.42000 ? 225 ALA B H    1 
ATOM   8941  H  HA   . ALA B 1 228 ? -39.71504 41.88572 -6.69353  1.000 19.60000 ? 225 ALA B HA   1 
ATOM   8942  H  HB1  . ALA B 1 228 ? -39.31091 40.82853 -4.59964  1.000 21.57000 ? 225 ALA B HB1  1 
ATOM   8943  H  HB2  . ALA B 1 228 ? -40.81925 41.31641 -4.70158  1.000 21.57000 ? 225 ALA B HB2  1 
ATOM   8944  H  HB3  . ALA B 1 228 ? -40.46296 39.78473 -4.92638  1.000 21.57000 ? 225 ALA B HB3  1 
ATOM   8945  N  N    . GLN B 1 229 ? -37.61888 40.51189 -6.80118  1.000 15.20000 ? 226 GLN B N    1 
ATOM   8946  C  CA   . GLN B 1 229 ? -36.41159 39.76131 -7.11590  1.000 16.21000 ? 226 GLN B CA   1 
ATOM   8947  C  C    . GLN B 1 229 ? -35.87650 39.04701 -5.87988  1.000 19.96000 ? 226 GLN B C    1 
ATOM   8948  O  O    . GLN B 1 229 ? -35.93100 39.57846 -4.76707  1.000 17.37000 ? 226 GLN B O    1 
ATOM   8949  C  CB   . GLN B 1 229 ? -35.32132 40.68537 -7.66433  1.000 17.44000 ? 226 GLN B CB   1 
ATOM   8950  C  CG   . GLN B 1 229 ? -33.99775 39.98283 -7.97187  1.000 20.54000 ? 226 GLN B CG   1 
ATOM   8951  C  CD   . GLN B 1 229 ? -32.88304 40.95266 -8.30562  1.000 22.37000 ? 226 GLN B CD   1 
ATOM   8952  O  OE1  . GLN B 1 229 ? -32.54244 41.82137 -7.50496  1.000 25.23000 ? 226 GLN B OE1  1 
ATOM   8953  N  NE2  . GLN B 1 229 ? -32.28189 40.78551 -9.47894  1.000 29.41000 ? 226 GLN B NE2  1 
ATOM   8954  H  H    . GLN B 1 229 ? -37.45590 41.26044 -6.41040  1.000 18.26000 ? 226 GLN B H    1 
ATOM   8955  H  HA   . GLN B 1 229 ? -36.63124 39.09392 -7.78466  1.000 19.47000 ? 226 GLN B HA   1 
ATOM   8956  H  HB2  . GLN B 1 229 ? -35.64009 41.08561 -8.48840  1.000 20.95000 ? 226 GLN B HB2  1 
ATOM   8957  H  HB3  . GLN B 1 229 ? -35.14170 41.37637 -7.00770  1.000 20.95000 ? 226 GLN B HB3  1 
ATOM   8958  H  HG2  . GLN B 1 229 ? -33.72532 39.46828 -7.19604  1.000 24.66000 ? 226 GLN B HG2  1 
ATOM   8959  H  HG3  . GLN B 1 229 ? -34.12155 39.39471 -8.73324  1.000 24.66000 ? 226 GLN B HG3  1 
ATOM   8960  H  HE21 . GLN B 1 229 ? -32.53173 40.15159 -10.00365 1.000 35.30000 ? 226 GLN B HE21 1 
ATOM   8961  H  HE22 . GLN B 1 229 ? -31.64302 41.31125 -9.71353  1.000 35.30000 ? 226 GLN B HE22 1 
ATOM   8962  N  N    . ILE B 1 230 ? -35.35473 37.84126 -6.09172  1.000 17.61000 ? 227 ILE B N    1 
ATOM   8963  C  CA   . ILE B 1 230 ? -34.50147 37.15326 -5.12732  1.000 15.02000 ? 227 ILE B CA   1 
ATOM   8964  C  C    . ILE B 1 230 ? -33.07769 37.28184 -5.65987  1.000 16.13000 ? 227 ILE B C    1 
ATOM   8965  O  O    . ILE B 1 230 ? -32.64581 36.49266 -6.50519  1.000 17.04000 ? 227 ILE B O    1 
ATOM   8966  C  CB   . ILE B 1 230 ? -34.90563 35.68815 -4.94511  1.000 16.21000 ? 227 ILE B CB   1 
ATOM   8967  C  CG1  . ILE B 1 230 ? -36.37876 35.58380 -4.55040  1.000 20.97000 ? 227 ILE B CG1  1 
ATOM   8968  C  CG2  . ILE B 1 230 ? -34.03714 35.01528 -3.88646  1.000 17.73000 ? 227 ILE B CG2  1 
ATOM   8969  C  CD1  . ILE B 1 230 ? -36.92585 34.17883 -4.62948  1.000 14.97000 ? 227 ILE B CD1  1 
ATOM   8970  H  H    . ILE B 1 230 ? -35.48534 37.38732 -6.81038  1.000 21.15000 ? 227 ILE B H    1 
ATOM   8971  H  HA   . ILE B 1 230 ? -34.56367 37.59148 -4.26419  1.000 18.04000 ? 227 ILE B HA   1 
ATOM   8972  H  HB   . ILE B 1 230 ? -34.77314 35.23586 -5.79292  1.000 19.47000 ? 227 ILE B HB   1 
ATOM   8973  H  HG12 . ILE B 1 230 ? -36.48005 35.89096 -3.63591  1.000 25.18000 ? 227 ILE B HG12 1 
ATOM   8974  H  HG13 . ILE B 1 230 ? -36.90271 36.14061 -5.14735  1.000 25.18000 ? 227 ILE B HG13 1 
ATOM   8975  H  HG21 . ILE B 1 230 ? -34.13353 34.05318 -3.96376  1.000 21.30000 ? 227 ILE B HG21 1 
ATOM   8976  H  HG22 . ILE B 1 230 ? -33.11163 35.26760 -4.03023  1.000 21.30000 ? 227 ILE B HG22 1 
ATOM   8977  H  HG23 . ILE B 1 230 ? -34.32695 35.30724 -3.00801  1.000 21.30000 ? 227 ILE B HG23 1 
ATOM   8978  H  HD11 . ILE B 1 230 ? -37.69978 34.10816 -4.04902  1.000 17.99000 ? 227 ILE B HD11 1 
ATOM   8979  H  HD12 . ILE B 1 230 ? -37.18152 33.99061 -5.54605  1.000 17.99000 ? 227 ILE B HD12 1 
ATOM   8980  H  HD13 . ILE B 1 230 ? -36.23954 33.55610 -4.34298  1.000 17.99000 ? 227 ILE B HD13 1 
ATOM   8981  N  N    . GLU B 1 231 ? -32.33967 38.28047 -5.16693  1.000 15.85000 ? 228 GLU B N    1 
ATOM   8982  C  CA   . GLU B 1 231 ? -31.00915 38.55337 -5.70374  1.000 18.00000 ? 228 GLU B CA   1 
ATOM   8983  C  C    . GLU B 1 231 ? -29.98392 37.51629 -5.26089  1.000 17.84000 ? 228 GLU B C    1 
ATOM   8984  O  O    . GLU B 1 231 ? -29.03380 37.23037 -5.99965  1.000 17.23000 ? 228 GLU B O    1 
ATOM   8985  C  CB   . GLU B 1 231 ? -30.53129 39.93839 -5.26643  1.000 19.78000 ? 228 GLU B CB   1 
ATOM   8986  C  CG   . GLU B 1 231 ? -29.15164 40.31234 -5.80575  1.000 27.73000 ? 228 GLU B CG   1 
ATOM   8987  C  CD   . GLU B 1 231 ? -28.62223 41.60998 -5.22853  1.000 33.17000 ? 228 GLU B CD   1 
ATOM   8988  O  OE1  . GLU B 1 231 ? -29.36770 42.29077 -4.49207  1.000 32.36000 ? 228 GLU B OE1  1 
ATOM   8989  O  OE2  . GLU B 1 231 ? -27.45323 41.94814 -5.51081  1.000 42.32000 ? 228 GLU B OE2  1 
ATOM   8990  H  H    . GLU B 1 231 ? -32.58382 38.80588 -4.53136  1.000 19.04000 ? 228 GLU B H    1 
ATOM   8991  H  HA   . GLU B 1 231 ? -31.07407 38.53226 -6.67133  1.000 21.62000 ? 228 GLU B HA   1 
ATOM   8992  H  HB2  . GLU B 1 231 ? -31.16352 40.60136 -5.58526  1.000 23.75000 ? 228 GLU B HB2  1 
ATOM   8993  H  HB3  . GLU B 1 231 ? -30.48674 39.96133 -4.29773  1.000 23.75000 ? 228 GLU B HB3  1 
ATOM   8994  H  HG2  . GLU B 1 231 ? -28.52400 39.60748 -5.58182  1.000 33.30000 ? 228 GLU B HG2  1 
ATOM   8995  H  HG3  . GLU B 1 231 ? -29.20661 40.41398 -6.76884  1.000 33.30000 ? 228 GLU B HG3  1 
ATOM   8996  N  N    . HIS B 1 232 ? -30.12934 36.98634 -4.04553  1.000 16.59000 ? 229 HIS B N    1 
ATOM   8997  C  CA   . HIS B 1 232 ? -29.13332 36.09113 -3.47199  1.000 16.76000 ? 229 HIS B CA   1 
ATOM   8998  C  C    . HIS B 1 232 ? -29.66825 34.67217 -3.37590  1.000 19.43000 ? 229 HIS B C    1 
ATOM   8999  O  O    . HIS B 1 232 ? -29.66091 34.06450 -2.30048  1.000 17.08000 ? 229 HIS B O    1 
ATOM   9000  C  CB   . HIS B 1 232 ? -28.69978 36.58912 -2.09351  1.000 18.37000 ? 229 HIS B CB   1 
ATOM   9001  C  CG   . HIS B 1 232 ? -27.96091 37.88853 -2.13338  1.000 22.57000 ? 229 HIS B CG   1 
ATOM   9002  N  ND1  . HIS B 1 232 ? -27.52440 38.53755 -0.99805  1.000 30.56000 ? 229 HIS B ND1  1 
ATOM   9003  C  CD2  . HIS B 1 232 ? -27.56731 38.65261 -3.17916  1.000 21.62000 ? 229 HIS B CD2  1 
ATOM   9004  C  CE1  . HIS B 1 232 ? -26.90317 39.65184 -1.34329  1.000 27.14000 ? 229 HIS B CE1  1 
ATOM   9005  N  NE2  . HIS B 1 232 ? -26.91399 39.74410 -2.66094  1.000 26.66000 ? 229 HIS B NE2  1 
ATOM   9006  H  H    . HIS B 1 232 ? -30.80281 37.13284 -3.53117  1.000 19.92000 ? 229 HIS B H    1 
ATOM   9007  H  HA   . HIS B 1 232 ? -28.35370 36.07839 -4.04900  1.000 20.13000 ? 229 HIS B HA   1 
ATOM   9008  H  HB2  . HIS B 1 232 ? -29.48896 36.71294 -1.54326  1.000 22.07000 ? 229 HIS B HB2  1 
ATOM   9009  H  HB3  . HIS B 1 232 ? -28.11549 35.92742 -1.69144  1.000 22.07000 ? 229 HIS B HB3  1 
ATOM   9010  H  HD2  . HIS B 1 232 ? -27.71214 38.47230 -4.07995  1.000 25.96000 ? 229 HIS B HD2  1 
ATOM   9011  H  HE1  . HIS B 1 232 ? -26.52302 40.26651 -0.75800  1.000 32.59000 ? 229 HIS B HE1  1 
ATOM   9012  H  HE2  . HIS B 1 232 ? -26.56807 40.38383 -3.11994  1.000 32.01000 ? 229 HIS B HE2  1 
ATOM   9013  N  N    . PHE B 1 233 ? -30.13074 34.14021 -4.49897  1.000 18.05000 ? 230 PHE B N    1 
ATOM   9014  C  CA   . PHE B 1 233 ? -30.58622 32.75601 -4.56904  1.000 16.54000 ? 230 PHE B CA   1 
ATOM   9015  C  C    . PHE B 1 233 ? -29.35886 31.85551 -4.50031  1.000 15.74000 ? 230 PHE B C    1 
ATOM   9016  O  O    . PHE B 1 233 ? -28.62945 31.69915 -5.48204  1.000 17.27000 ? 230 PHE B O    1 
ATOM   9017  C  CB   . PHE B 1 233 ? -31.38654 32.54575 -5.84789  1.000 14.40000 ? 230 PHE B CB   1 
ATOM   9018  C  CG   . PHE B 1 233 ? -32.12652 31.24413 -5.90333  1.000 17.33000 ? 230 PHE B CG   1 
ATOM   9019  C  CD1  . PHE B 1 233 ? -33.12142 30.95116 -4.98419  1.000 16.00000 ? 230 PHE B CD1  1 
ATOM   9020  C  CD2  . PHE B 1 233 ? -31.84317 30.32167 -6.89580  1.000 16.56000 ? 230 PHE B CD2  1 
ATOM   9021  C  CE1  . PHE B 1 233 ? -33.80821 29.75538 -5.04846  1.000 18.23000 ? 230 PHE B CE1  1 
ATOM   9022  C  CE2  . PHE B 1 233 ? -32.52528 29.12774 -6.96539  1.000 17.05000 ? 230 PHE B CE2  1 
ATOM   9023  C  CZ   . PHE B 1 233 ? -33.50970 28.84447 -6.04548  1.000 19.87000 ? 230 PHE B CZ   1 
ATOM   9024  H  H    . PHE B 1 233 ? -30.19221 34.56460 -5.24443  1.000 21.68000 ? 230 PHE B H    1 
ATOM   9025  H  HA   . PHE B 1 233 ? -31.16306 32.54136 -3.81933  1.000 19.87000 ? 230 PHE B HA   1 
ATOM   9026  H  HB2  . PHE B 1 233 ? -32.03959 33.25876 -5.92570  1.000 17.29000 ? 230 PHE B HB2  1 
ATOM   9027  H  HB3  . PHE B 1 233 ? -30.77738 32.57001 -6.60237  1.000 17.29000 ? 230 PHE B HB3  1 
ATOM   9028  H  HD1  . PHE B 1 233 ? -33.32835 31.56594 -4.31776  1.000 19.22000 ? 230 PHE B HD1  1 
ATOM   9029  H  HD2  . PHE B 1 233 ? -31.18362 30.51082 -7.52359  1.000 19.89000 ? 230 PHE B HD2  1 
ATOM   9030  H  HE1  . PHE B 1 233 ? -34.46942 29.56296 -4.42342  1.000 21.90000 ? 230 PHE B HE1  1 
ATOM   9031  H  HE2  . PHE B 1 233 ? -32.32130 28.51329 -7.63304  1.000 20.47000 ? 230 PHE B HE2  1 
ATOM   9032  H  HZ   . PHE B 1 233 ? -33.97416 28.04024 -6.09453  1.000 23.86000 ? 230 PHE B HZ   1 
ATOM   9033  N  N    . ASP B 1 234 ? -29.11249 31.28752 -3.31626  1.000 15.85000 ? 231 ASP B N    1 
ATOM   9034  C  CA   . ASP B 1 234 ? -27.96819 30.40849 -3.06469  1.000 18.06000 ? 231 ASP B CA   1 
ATOM   9035  C  C    . ASP B 1 234 ? -26.64437 31.13256 -3.31305  1.000 18.38000 ? 231 ASP B C    1 
ATOM   9036  O  O    . ASP B 1 234 ? -25.74958 30.62654 -3.99545  1.000 17.78000 ? 231 ASP B O    1 
ATOM   9037  C  CB   . ASP B 1 234 ? -28.06776 29.13574 -3.91053  1.000 17.81000 ? 231 ASP B CB   1 
ATOM   9038  C  CG   . ASP B 1 234 ? -27.13198 28.04084 -3.43492  1.000 25.97000 ? 231 ASP B CG   1 
ATOM   9039  O  OD1  . ASP B 1 234 ? -26.85559 27.98264 -2.22064  1.000 20.34000 ? 231 ASP B OD1  1 
ATOM   9040  O  OD2  . ASP B 1 234 ? -26.68880 27.22500 -4.26990  1.000 25.71000 ? 231 ASP B OD2  1 
ATOM   9041  H  H    . ASP B 1 234 ? -29.60877 31.39978 -2.62294  1.000 19.04000 ? 231 ASP B H    1 
ATOM   9042  H  HA   . ASP B 1 234 ? -27.98005 30.15156 -2.12941  1.000 21.69000 ? 231 ASP B HA   1 
ATOM   9043  H  HB2  . ASP B 1 234 ? -28.97508 28.79580 -3.86463  1.000 21.39000 ? 231 ASP B HB2  1 
ATOM   9044  H  HB3  . ASP B 1 234 ? -27.83902 29.34784 -4.82901  1.000 21.39000 ? 231 ASP B HB3  1 
ATOM   9045  N  N    . GLN B 1 235 ? -26.51543 32.32425 -2.72866  1.000 17.21000 ? 232 GLN B N    1 
ATOM   9046  C  CA   . GLN B 1 235 ? -25.35867 33.17220 -2.98006  1.000 15.91000 ? 232 GLN B CA   1 
ATOM   9047  C  C    . GLN B 1 235 ? -25.24629 34.23169 -1.89317  1.000 19.10000 ? 232 GLN B C    1 
ATOM   9048  O  O    . GLN B 1 235 ? -26.23375 34.60344 -1.25567  1.000 19.28000 ? 232 GLN B O    1 
ATOM   9049  C  CB   . GLN B 1 235 ? -25.46434 33.83259 -4.36144  1.000 15.44000 ? 232 GLN B CB   1 
ATOM   9050  C  CG   . GLN B 1 235 ? -24.16990 34.43880 -4.90803  1.000 17.02000 ? 232 GLN B CG   1 
ATOM   9051  C  CD   . GLN B 1 235 ? -23.13091 33.42619 -5.37968  1.000 18.91000 ? 232 GLN B CD   1 
ATOM   9052  O  OE1  . GLN B 1 235 ? -22.01230 33.80661 -5.72484  1.000 23.94000 ? 232 GLN B OE1  1 
ATOM   9053  N  NE2  . GLN B 1 235 ? -23.49337 32.15167 -5.41610  1.000 17.98000 ? 232 GLN B NE2  1 
ATOM   9054  H  H    . GLN B 1 235 ? -27.08709 32.66192 -2.18205  1.000 20.67000 ? 232 GLN B H    1 
ATOM   9055  H  HA   . GLN B 1 235 ? -24.55442 32.63138 -2.94025  1.000 19.11000 ? 232 GLN B HA   1 
ATOM   9056  H  HB2  . GLN B 1 235 ? -25.75914 33.16213 -4.99741  1.000 18.55000 ? 232 GLN B HB2  1 
ATOM   9057  H  HB3  . GLN B 1 235 ? -26.11691 34.54823 -4.30739  1.000 18.55000 ? 232 GLN B HB3  1 
ATOM   9058  H  HG2  . GLN B 1 235 ? -24.39071 35.00233 -5.66603  1.000 20.44000 ? 232 GLN B HG2  1 
ATOM   9059  H  HG3  . GLN B 1 235 ? -23.75995 34.97029 -4.20777  1.000 20.44000 ? 232 GLN B HG3  1 
ATOM   9060  H  HE21 . GLN B 1 235 ? -24.28801 31.92366 -5.17913  1.000 21.60000 ? 232 GLN B HE21 1 
ATOM   9061  H  HE22 . GLN B 1 235 ? -22.93388 31.55279 -5.67670  1.000 21.60000 ? 232 GLN B HE22 1 
ATOM   9062  N  N    . LEU B 1 236 ? -24.01731 34.71687 -1.70267  1.000 18.93000 ? 233 LEU B N    1 
ATOM   9063  C  CA   . LEU B 1 236 ? -23.72374 35.83322 -0.80853  1.000 20.37000 ? 233 LEU B CA   1 
ATOM   9064  C  C    . LEU B 1 236 ? -24.38580 35.64664 0.55251   1.000 24.12000 ? 233 LEU B C    1 
ATOM   9065  O  O    . LEU B 1 236 ? -23.96744 34.78019 1.32414   1.000 23.16000 ? 233 LEU B O    1 
ATOM   9066  C  CB   . LEU B 1 236 ? -24.13797 37.15853 -1.46508  1.000 22.17000 ? 233 LEU B CB   1 
ATOM   9067  C  CG   . LEU B 1 236 ? -23.36683 37.48792 -2.75231  1.000 30.61000 ? 233 LEU B CG   1 
ATOM   9068  C  CD1  . LEU B 1 236 ? -23.99699 38.62415 -3.53713  1.000 28.69000 ? 233 LEU B CD1  1 
ATOM   9069  C  CD2  . LEU B 1 236 ? -21.91634 37.83438 -2.42978  1.000 27.68000 ? 233 LEU B CD2  1 
ATOM   9070  H  H    . LEU B 1 236 ? -23.31652 34.40604 -2.09238  1.000 22.74000 ? 233 LEU B H    1 
ATOM   9071  H  HA   . LEU B 1 236 ? -22.76801 35.87152 -0.64726  1.000 24.46000 ? 233 LEU B HA   1 
ATOM   9072  H  HB2  . LEU B 1 236 ? -25.08062 37.11218 -1.68902  1.000 26.62000 ? 233 LEU B HB2  1 
ATOM   9073  H  HB3  . LEU B 1 236 ? -23.98180 37.87891 -0.83455  1.000 26.62000 ? 233 LEU B HB3  1 
ATOM   9074  H  HG   . LEU B 1 236 ? -23.39641 36.69828 -3.31489  1.000 36.75000 ? 233 LEU B HG   1 
ATOM   9075  H  HD11 . LEU B 1 236 ? -23.46869 38.78876 -4.33381  1.000 34.45000 ? 233 LEU B HD11 1 
ATOM   9076  H  HD12 . LEU B 1 236 ? -24.90055 38.37345 -3.78537  1.000 34.45000 ? 233 LEU B HD12 1 
ATOM   9077  H  HD13 . LEU B 1 236 ? -24.01505 39.41943 -2.98205  1.000 34.45000 ? 233 LEU B HD13 1 
ATOM   9078  H  HD21 . LEU B 1 236 ? -21.41969 37.91763 -3.25882  1.000 33.24000 ? 233 LEU B HD21 1 
ATOM   9079  H  HD22 . LEU B 1 236 ? -21.89260 38.67379 -1.94425  1.000 33.24000 ? 233 LEU B HD22 1 
ATOM   9080  H  HD23 . LEU B 1 236 ? -21.53606 37.12686 -1.88600  1.000 33.24000 ? 233 LEU B HD23 1 
ATOM   9081  N  N    . SER B 1 237 ? -25.41474 36.43510 0.86532   1.000 22.35000 ? 234 SER B N    1 
ATOM   9082  C  CA   . SER B 1 237 ? -25.95111 36.40773 2.22111   1.000 21.51000 ? 234 SER B CA   1 
ATOM   9083  C  C    . SER B 1 237 ? -26.76499 35.15231 2.51631   1.000 24.02000 ? 234 SER B C    1 
ATOM   9084  O  O    . SER B 1 237 ? -26.98521 34.84627 3.69166   1.000 24.75000 ? 234 SER B O    1 
ATOM   9085  C  CB   . SER B 1 237 ? -26.81177 37.64803 2.47289   1.000 28.55000 ? 234 SER B CB   1 
ATOM   9086  O  OG   . SER B 1 237 ? -27.89174 37.72415 1.55850   1.000 28.73000 ? 234 SER B OG   1 
ATOM   9087  H  H    . SER B 1 237 ? -25.80714 36.97790 0.32589   1.000 26.84000 ? 234 SER B H    1 
ATOM   9088  H  HA   . SER B 1 237 ? -25.20341 36.42365 2.83883   1.000 25.83000 ? 234 SER B HA   1 
ATOM   9089  H  HB2  . SER B 1 237 ? -27.16707 37.60504 3.37445   1.000 34.28000 ? 234 SER B HB2  1 
ATOM   9090  H  HB3  . SER B 1 237 ? -26.25909 38.43870 2.37145   1.000 34.28000 ? 234 SER B HB3  1 
ATOM   9091  H  HG   . SER B 1 237 ? -28.31442 38.44111 1.67215   1.000 34.49000 ? 234 SER B HG   1 
ATOM   9092  N  N    . SER B 1 238 ? -27.19592 34.40901 1.49401   1.000 18.08000 ? 235 SER B N    1 
ATOM   9093  C  CA   . SER B 1 238 ? -28.16599 33.32103 1.65702   1.000 20.06000 ? 235 SER B CA   1 
ATOM   9094  C  C    . SER B 1 238 ? -27.69434 32.07839 0.90689   1.000 22.19000 ? 235 SER B C    1 
ATOM   9095  O  O    . SER B 1 238 ? -28.10107 31.84721 -0.23457  1.000 20.52000 ? 235 SER B O    1 
ATOM   9096  C  CB   . SER B 1 238 ? -29.54673 33.77146 1.16662   1.000 24.49000 ? 235 SER B CB   1 
ATOM   9097  O  OG   . SER B 1 238 ? -29.86440 35.06226 1.65179   1.000 31.40000 ? 235 SER B OG   1 
ATOM   9098  H  H    . SER B 1 238 ? -26.93591 34.51804 0.68154   1.000 21.72000 ? 235 SER B H    1 
ATOM   9099  H  HA   . SER B 1 238 ? -28.19959 33.08662 2.59768   1.000 24.09000 ? 235 SER B HA   1 
ATOM   9100  H  HB2  . SER B 1 238 ? -29.54501 33.79152 0.19683   1.000 29.40000 ? 235 SER B HB2  1 
ATOM   9101  H  HB3  . SER B 1 238 ? -30.21384 33.14301 1.48427   1.000 29.40000 ? 235 SER B HB3  1 
ATOM   9102  H  HG   . SER B 1 238 ? -30.63852 35.27846 1.40768   1.000 37.70000 ? 235 SER B HG   1 
ATOM   9103  N  N    . ILE B 1 239 ? -26.86828 31.25687 1.55631   1.000 16.31000 ? 236 ILE B N    1 
ATOM   9104  C  CA   . ILE B 1 239 ? -26.24300 30.11450 0.90073   1.000 19.97000 ? 236 ILE B CA   1 
ATOM   9105  C  C    . ILE B 1 239 ? -26.63366 28.77814 1.51288   1.000 18.93000 ? 236 ILE B C    1 
ATOM   9106  O  O    . ILE B 1 239 ? -26.18767 27.73835 1.01893   1.000 20.53000 ? 236 ILE B O    1 
ATOM   9107  C  CB   . ILE B 1 239 ? -24.70545 30.25139 0.88794   1.000 19.35000 ? 236 ILE B CB   1 
ATOM   9108  C  CG1  . ILE B 1 239 ? -24.17385 30.38041 2.32089   1.000 21.74000 ? 236 ILE B CG1  1 
ATOM   9109  C  CG2  . ILE B 1 239 ? -24.30015 31.43662 0.03036   1.000 20.82000 ? 236 ILE B CG2  1 
ATOM   9110  C  CD1  . ILE B 1 239 ? -22.67339 30.24914 2.43890   1.000 22.32000 ? 236 ILE B CD1  1 
ATOM   9111  H  H    . ILE B 1 239 ? -26.65457 31.34401 2.38476   1.000 19.59000 ? 236 ILE B H    1 
ATOM   9112  H  HA   . ILE B 1 239 ? -26.55489 30.10096 -0.01766  1.000 23.98000 ? 236 ILE B HA   1 
ATOM   9113  H  HB   . ILE B 1 239 ? -24.31515 29.45235 0.50051   1.000 23.24000 ? 236 ILE B HB   1 
ATOM   9114  H  HG12 . ILE B 1 239 ? -24.42088 31.25263 2.66601   1.000 26.10000 ? 236 ILE B HG12 1 
ATOM   9115  H  HG13 . ILE B 1 239 ? -24.57375 29.68329 2.86402   1.000 26.10000 ? 236 ILE B HG13 1 
ATOM   9116  H  HG21 . ILE B 1 239 ? -23.33361 31.51785 0.04040   1.000 25.00000 ? 236 ILE B HG21 1 
ATOM   9117  H  HG22 . ILE B 1 239 ? -24.61042 31.29067 -0.87701  1.000 25.00000 ? 236 ILE B HG22 1 
ATOM   9118  H  HG23 . ILE B 1 239 ? -24.70347 32.24104 0.39249   1.000 25.00000 ? 236 ILE B HG23 1 
ATOM   9119  H  HD11 . ILE B 1 239 ? -22.41354 30.41199 3.35915   1.000 26.81000 ? 236 ILE B HD11 1 
ATOM   9120  H  HD12 . ILE B 1 239 ? -22.41311 29.35264 2.17539   1.000 26.81000 ? 236 ILE B HD12 1 
ATOM   9121  H  HD13 . ILE B 1 239 ? -22.25259 30.90049 1.85616   1.000 26.81000 ? 236 ILE B HD13 1 
ATOM   9122  N  N    . THR B 1 240 ? -27.43875 28.75985 2.56719   1.000 19.84000 ? 237 THR B N    1 
ATOM   9123  C  CA   . THR B 1 240 ? -27.72312 27.50249 3.24247   1.000 17.93000 ? 237 THR B CA   1 
ATOM   9124  C  C    . THR B 1 240 ? -28.97171 26.83587 2.68078   1.000 20.04000 ? 237 THR B C    1 
ATOM   9125  O  O    . THR B 1 240 ? -29.79371 27.45431 1.99926   1.000 20.45000 ? 237 THR B O    1 
ATOM   9126  C  CB   . THR B 1 240 ? -27.90666 27.70952 4.74462   1.000 20.99000 ? 237 THR B CB   1 
ATOM   9127  O  OG1  . THR B 1 240 ? -29.11646 28.43611 4.98487   1.000 19.44000 ? 237 THR B OG1  1 
ATOM   9128  C  CG2  . THR B 1 240 ? -26.73851 28.46543 5.31948   1.000 21.41000 ? 237 THR B CG2  1 
ATOM   9129  H  H    . THR B 1 240 ? -27.82529 29.45029 2.90407   1.000 23.83000 ? 237 THR B H    1 
ATOM   9130  H  HA   . THR B 1 240 ? -26.96684 26.91239 3.09852   1.000 21.54000 ? 237 THR B HA   1 
ATOM   9131  H  HB   . THR B 1 240 ? -27.95778 26.84835 5.18810   1.000 25.21000 ? 237 THR B HB   1 
ATOM   9132  H  HG1  . THR B 1 240 ? -29.15567 28.67045 5.79057   1.000 23.34000 ? 237 THR B HG1  1 
ATOM   9133  H  HG21 . THR B 1 240 ? -26.79620 28.47902 6.28767   1.000 25.70000 ? 237 THR B HG21 1 
ATOM   9134  H  HG22 . THR B 1 240 ? -25.90702 28.03882 5.05963   1.000 25.70000 ? 237 THR B HG22 1 
ATOM   9135  H  HG23 . THR B 1 240 ? -26.74004 29.37819 4.99120   1.000 25.70000 ? 237 THR B HG23 1 
ATOM   9136  N  N    . LYS B 1 241 ? -29.11034 25.54784 3.00142   1.000 19.64000 ? 238 LYS B N    1 
ATOM   9137  C  CA   . LYS B 1 241 ? -30.30402 24.81068 2.61173   1.000 18.33000 ? 238 LYS B CA   1 
ATOM   9138  C  C    . LYS B 1 241 ? -31.55912 25.40354 3.24271   1.000 20.41000 ? 238 LYS B C    1 
ATOM   9139  O  O    . LYS B 1 241 ? -32.62842 25.38523 2.62426   1.000 20.31000 ? 238 LYS B O    1 
ATOM   9140  C  CB   . LYS B 1 241 ? -30.13845 23.33611 2.98548   1.000 19.84000 ? 238 LYS B CB   1 
ATOM   9141  C  CG   . LYS B 1 241 ? -29.85454 23.06859 4.45756   1.000 23.27000 ? 238 LYS B CG   1 
ATOM   9142  C  CD   . LYS B 1 241 ? -29.55135 21.58762 4.66722   1.000 23.45000 ? 238 LYS B CD   1 
ATOM   9143  C  CE   . LYS B 1 241 ? -29.24262 21.26053 6.12185   1.000 25.24000 ? 238 LYS B CE   1 
ATOM   9144  N  NZ   . LYS B 1 241 ? -27.90035 21.74282 6.54049   1.000 33.75000 ? 238 LYS B NZ   1 
ATOM   9145  H  H    . LYS B 1 241 ? -28.53261 25.08522 3.43938   1.000 23.58000 ? 238 LYS B H    1 
ATOM   9146  H  HA   . LYS B 1 241 ? -30.41609 24.86107 1.64954   1.000 22.01000 ? 238 LYS B HA   1 
ATOM   9147  H  HB2  . LYS B 1 241 ? -30.95761 22.86881 2.75851   1.000 23.83000 ? 238 LYS B HB2  1 
ATOM   9148  H  HB3  . LYS B 1 241 ? -29.39714 22.97252 2.47640   1.000 23.83000 ? 238 LYS B HB3  1 
ATOM   9149  H  HG2  . LYS B 1 241 ? -29.08596 23.58734 4.74230   1.000 27.94000 ? 238 LYS B HG2  1 
ATOM   9150  H  HG3  . LYS B 1 241 ? -30.63044 23.30608 4.98906   1.000 27.94000 ? 238 LYS B HG3  1 
ATOM   9151  H  HD2  . LYS B 1 241 ? -30.32198 21.06386 4.39760   1.000 28.16000 ? 238 LYS B HD2  1 
ATOM   9152  H  HD3  . LYS B 1 241 ? -28.77992 21.34208 4.13288   1.000 28.16000 ? 238 LYS B HD3  1 
ATOM   9153  H  HE2  . LYS B 1 241 ? -29.90512 21.68403 6.68986   1.000 30.31000 ? 238 LYS B HE2  1 
ATOM   9154  H  HE3  . LYS B 1 241 ? -29.26793 20.29847 6.24307   1.000 30.31000 ? 238 LYS B HE3  1 
ATOM   9155  H  HZ1  . LYS B 1 241 ? -27.77563 21.58183 7.40687   1.000 40.52000 ? 238 LYS B HZ1  1 
ATOM   9156  H  HZ2  . LYS B 1 241 ? -27.26770 21.32435 6.07494   1.000 40.52000 ? 238 LYS B HZ2  1 
ATOM   9157  H  HZ3  . LYS B 1 241 ? -27.83312 22.61857 6.39683   1.000 40.52000 ? 238 LYS B HZ3  1 
ATOM   9158  N  N    . GLU B 1 242 ? -31.45356 25.95358 4.45466   1.000 18.69000 ? 239 GLU B N    1 
ATOM   9159  C  CA   . GLU B 1 242 ? -32.61978 26.57811 5.07007   1.000 18.32000 ? 239 GLU B CA   1 
ATOM   9160  C  C    . GLU B 1 242 ? -33.01238 27.85412 4.33555   1.000 17.57000 ? 239 GLU B C    1 
ATOM   9161  O  O    . GLU B 1 242 ? -34.20495 28.16128 4.20813   1.000 17.53000 ? 239 GLU B O    1 
ATOM   9162  C  CB   . GLU B 1 242 ? -32.35048 26.88190 6.54460   1.000 22.68000 ? 239 GLU B CB   1 
ATOM   9163  C  CG   . GLU B 1 242 ? -32.26668 25.65583 7.44249   1.000 24.05000 ? 239 GLU B CG   1 
ATOM   9164  C  CD   . GLU B 1 242 ? -30.91850 24.96408 7.38194   1.000 31.77000 ? 239 GLU B CD   1 
ATOM   9165  O  OE1  . GLU B 1 242 ? -29.95896 25.55869 6.84310   1.000 26.02000 ? 239 GLU B OE1  1 
ATOM   9166  O  OE2  . GLU B 1 242 ? -30.81698 23.82493 7.88745   1.000 31.90000 ? 239 GLU B OE2  1 
ATOM   9167  H  H    . GLU B 1 242 ? -30.73591 25.97696 4.92798   1.000 22.44000 ? 239 GLU B H    1 
ATOM   9168  H  HA   . GLU B 1 242 ? -33.36074 25.95387 5.02322   1.000 22.00000 ? 239 GLU B HA   1 
ATOM   9169  H  HB2  . GLU B 1 242 ? -31.50476 27.35202 6.61273   1.000 27.24000 ? 239 GLU B HB2  1 
ATOM   9170  H  HB3  . GLU B 1 242 ? -33.06875 27.44089 6.88005   1.000 27.24000 ? 239 GLU B HB3  1 
ATOM   9171  H  HG2  . GLU B 1 242 ? -32.42184 25.92710 8.36077   1.000 28.88000 ? 239 GLU B HG2  1 
ATOM   9172  H  HG3  . GLU B 1 242 ? -32.94245 25.01698 7.16659   1.000 28.88000 ? 239 GLU B HG3  1 
ATOM   9173  N  N    . ASP B 1 243 ? -32.01976 28.61604 3.86514   1.000 19.03000 ? 240 ASP B N    1 
ATOM   9174  C  CA   . ASP B 1 243 ? -32.29492 29.80785 3.06833   1.000 20.37000 ? 240 ASP B CA   1 
ATOM   9175  C  C    . ASP B 1 243 ? -33.05149 29.44416 1.79788   1.000 16.36000 ? 240 ASP B C    1 
ATOM   9176  O  O    . ASP B 1 243 ? -34.02386 30.11134 1.42244   1.000 17.67000 ? 240 ASP B O    1 
ATOM   9177  C  CB   . ASP B 1 243 ? -30.98493 30.51261 2.71392   1.000 19.41000 ? 240 ASP B CB   1 
ATOM   9178  C  CG   . ASP B 1 243 ? -30.33553 31.18564 3.90435   1.000 22.54000 ? 240 ASP B CG   1 
ATOM   9179  O  OD1  . ASP B 1 243 ? -31.06258 31.71236 4.77362   1.000 29.18000 ? 240 ASP B OD1  1 
ATOM   9180  O  OD2  . ASP B 1 243 ? -29.08844 31.16926 3.97345   1.000 23.70000 ? 240 ASP B OD2  1 
ATOM   9181  H  H    . ASP B 1 243 ? -31.18324 28.46352 3.99385   1.000 22.85000 ? 240 ASP B H    1 
ATOM   9182  H  HA   . ASP B 1 243 ? -32.83934 30.41625 3.59213   1.000 24.47000 ? 240 ASP B HA   1 
ATOM   9183  H  HB2  . ASP B 1 243 ? -30.36033 29.85900 2.36240   1.000 23.30000 ? 240 ASP B HB2  1 
ATOM   9184  H  HB3  . ASP B 1 243 ? -31.16365 31.19323 2.04630   1.000 23.30000 ? 240 ASP B HB3  1 
ATOM   9185  N  N    . MET B 1 244 ? -32.60263 28.38779 1.11493   1.000 16.69000 ? 241 MET B N    1 
ATOM   9186  C  CA   . MET B 1 244 ? -33.27418 27.93195 -0.09808  1.000 19.06000 ? 241 MET B CA   1 
ATOM   9187  C  C    . MET B 1 244 ? -34.74967 27.66599 0.15976   1.000 18.43000 ? 241 MET B C    1 
ATOM   9188  O  O    . MET B 1 244 ? -35.62333 28.15630 -0.56607  1.000 17.65000 ? 241 MET B O    1 
ATOM   9189  C  CB   . MET B 1 244 ? -32.58701 26.66816 -0.62141  1.000 20.37000 ? 241 MET B CB   1 
ATOM   9190  C  CG   . MET B 1 244 ? -33.22226 26.07745 -1.86395  1.000 20.11000 ? 241 MET B CG   1 
ATOM   9191  S  SD   . MET B 1 244 ? -33.07701 27.12945 -3.31320  1.000 28.40000 ? 241 MET B SD   1 
ATOM   9192  C  CE   . MET B 1 244 ? -31.29491 27.19121 -3.51627  1.000 26.70000 ? 241 MET B CE   1 
ATOM   9193  H  H    . MET B 1 244 ? -31.91413 27.92107 1.33344   1.000 20.04000 ? 241 MET B H    1 
ATOM   9194  H  HA   . MET B 1 244 ? -33.19545 28.62195 -0.77528  1.000 22.89000 ? 241 MET B HA   1 
ATOM   9195  H  HB2  . MET B 1 244 ? -31.66621 26.88378 -0.83713  1.000 24.47000 ? 241 MET B HB2  1 
ATOM   9196  H  HB3  . MET B 1 244 ? -32.61535 25.99101 0.07254   1.000 24.47000 ? 241 MET B HB3  1 
ATOM   9197  H  HG2  . MET B 1 244 ? -32.78945 25.23313 -2.06566  1.000 24.15000 ? 241 MET B HG2  1 
ATOM   9198  H  HG3  . MET B 1 244 ? -34.16659 25.93412 -1.69485  1.000 24.15000 ? 241 MET B HG3  1 
ATOM   9199  H  HE1  . MET B 1 244 ? -31.08499 27.71370 -4.30610  1.000 32.05000 ? 241 MET B HE1  1 
ATOM   9200  H  HE2  . MET B 1 244 ? -30.90184 27.60490 -2.73189  1.000 32.05000 ? 241 MET B HE2  1 
ATOM   9201  H  HE3  . MET B 1 244 ? -30.95716 26.28762 -3.61801  1.000 32.05000 ? 241 MET B HE3  1 
ATOM   9202  N  N    . VAL B 1 245 ? -35.04729 26.87891 1.19127   1.000 17.34000 ? 242 VAL B N    1 
ATOM   9203  C  CA   . VAL B 1 245 ? -36.43743 26.55219 1.47936   1.000 16.53000 ? 242 VAL B CA   1 
ATOM   9204  C  C    . VAL B 1 245 ? -37.21749 27.81717 1.80550   1.000 14.63000 ? 242 VAL B C    1 
ATOM   9205  O  O    . VAL B 1 245 ? -38.36715 27.98157 1.37953   1.000 17.40000 ? 242 VAL B O    1 
ATOM   9206  C  CB   . VAL B 1 245 ? -36.51496 25.52102 2.61932   1.000 18.47000 ? 242 VAL B CB   1 
ATOM   9207  C  CG1  . VAL B 1 245 ? -37.95089 25.34024 3.05872   1.000 21.87000 ? 242 VAL B CG1  1 
ATOM   9208  C  CG2  . VAL B 1 245 ? -35.90703 24.20004 2.17201   1.000 19.69000 ? 242 VAL B CG2  1 
ATOM   9209  H  H    . VAL B 1 245 ? -34.47388 26.52882 1.72814   1.000 20.83000 ? 242 VAL B H    1 
ATOM   9210  H  HA   . VAL B 1 245 ? -36.83560 26.15235 0.69038   1.000 19.85000 ? 242 VAL B HA   1 
ATOM   9211  H  HB   . VAL B 1 245 ? -36.00707 25.83978 3.38177   1.000 22.19000 ? 242 VAL B HB   1 
ATOM   9212  H  HG11 . VAL B 1 245 ? -38.02505 24.51568 3.56419   1.000 26.27000 ? 242 VAL B HG11 1 
ATOM   9213  H  HG12 . VAL B 1 245 ? -38.20841 26.09284 3.61386   1.000 26.27000 ? 242 VAL B HG12 1 
ATOM   9214  H  HG13 . VAL B 1 245 ? -38.51867 25.29896 2.27333   1.000 26.27000 ? 242 VAL B HG13 1 
ATOM   9215  H  HG21 . VAL B 1 245 ? -35.92315 23.57717 2.91543   1.000 23.65000 ? 242 VAL B HG21 1 
ATOM   9216  H  HG22 . VAL B 1 245 ? -36.42729 23.84702 1.43336   1.000 23.65000 ? 242 VAL B HG22 1 
ATOM   9217  H  HG23 . VAL B 1 245 ? -34.99208 24.35334 1.88869   1.000 23.65000 ? 242 VAL B HG23 1 
ATOM   9218  N  N    . ALA B 1 246 ? -36.60120 28.74050 2.54828   1.000 14.89000 ? 243 ALA B N    1 
ATOM   9219  C  CA   . ALA B 1 246 ? -37.26126 30.00573 2.85021   1.000 18.30000 ? 243 ALA B CA   1 
ATOM   9220  C  C    . ALA B 1 246 ? -37.66032 30.73588 1.57465   1.000 16.94000 ? 243 ALA B C    1 
ATOM   9221  O  O    . ALA B 1 246 ? -38.77842 31.24834 1.46355   1.000 18.46000 ? 243 ALA B O    1 
ATOM   9222  C  CB   . ALA B 1 246 ? -36.35100 30.88890 3.70135   1.000 17.72000 ? 243 ALA B CB   1 
ATOM   9223  H  H    . ALA B 1 246 ? -35.81332 28.65801 2.88300   1.000 17.89000 ? 243 ALA B H    1 
ATOM   9224  H  HA   . ALA B 1 246 ? -38.06463 29.81751 3.36018   1.000 21.98000 ? 243 ALA B HA   1 
ATOM   9225  H  HB1  . ALA B 1 246 ? -36.79958 31.73155 3.87345   1.000 21.28000 ? 243 ALA B HB1  1 
ATOM   9226  H  HB2  . ALA B 1 246 ? -36.16488 30.43618 4.53878   1.000 21.28000 ? 243 ALA B HB2  1 
ATOM   9227  H  HB3  . ALA B 1 246 ? -35.52394 31.04678 3.21974   1.000 21.28000 ? 243 ALA B HB3  1 
ATOM   9228  N  N    . TYR B 1 247 ? -36.75427 30.79819 0.59722   1.000 16.96000 ? 244 TYR B N    1 
ATOM   9229  C  CA   . TYR B 1 247 ? -37.07481 31.49651 -0.64303  1.000 15.28000 ? 244 TYR B CA   1 
ATOM   9230  C  C    . TYR B 1 247 ? -38.21116 30.80634 -1.38341  1.000 15.10000 ? 244 TYR B C    1 
ATOM   9231  O  O    . TYR B 1 247 ? -39.08766 31.47227 -1.94787  1.000 16.10000 ? 244 TYR B O    1 
ATOM   9232  C  CB   . TYR B 1 247 ? -35.83600 31.58674 -1.52550  1.000 15.14000 ? 244 TYR B CB   1 
ATOM   9233  C  CG   . TYR B 1 247 ? -34.86404 32.65802 -1.09451  1.000 14.60000 ? 244 TYR B CG   1 
ATOM   9234  C  CD1  . TYR B 1 247 ? -35.30855 33.92416 -0.73744  1.000 16.67000 ? 244 TYR B CD1  1 
ATOM   9235  C  CD2  . TYR B 1 247 ? -33.50156 32.40148 -1.03761  1.000 17.28000 ? 244 TYR B CD2  1 
ATOM   9236  C  CE1  . TYR B 1 247 ? -34.42635 34.90790 -0.34445  1.000 17.90000 ? 244 TYR B CE1  1 
ATOM   9237  C  CE2  . TYR B 1 247 ? -32.61071 33.37861 -0.64640  1.000 14.22000 ? 244 TYR B CE2  1 
ATOM   9238  C  CZ   . TYR B 1 247 ? -33.07942 34.63036 -0.30093  1.000 14.97000 ? 244 TYR B CZ   1 
ATOM   9239  O  OH   . TYR B 1 247 ? -32.19426 35.60915 0.09026   1.000 16.68000 ? 244 TYR B OH   1 
ATOM   9240  H  H    . TYR B 1 247 ? -35.96722 30.45289 0.62761   1.000 20.37000 ? 244 TYR B H    1 
ATOM   9241  H  HA   . TYR B 1 247 ? -37.35882 32.39951 -0.43126  1.000 18.35000 ? 244 TYR B HA   1 
ATOM   9242  H  HB2  . TYR B 1 247 ? -35.37086 30.73595 -1.49906  1.000 18.18000 ? 244 TYR B HB2  1 
ATOM   9243  H  HB3  . TYR B 1 247 ? -36.11303 31.78531 -2.43364  1.000 18.18000 ? 244 TYR B HB3  1 
ATOM   9244  H  HD1  . TYR B 1 247 ? -36.21897 34.11213 -0.76392  1.000 20.02000 ? 244 TYR B HD1  1 
ATOM   9245  H  HD2  . TYR B 1 247 ? -33.18443 31.55780 -1.26678  1.000 20.75000 ? 244 TYR B HD2  1 
ATOM   9246  H  HE1  . TYR B 1 247 ? -34.73898 35.75202 -0.11071  1.000 21.50000 ? 244 TYR B HE1  1 
ATOM   9247  H  HE2  . TYR B 1 247 ? -31.69945 33.19545 -0.61545  1.000 17.09000 ? 244 TYR B HE2  1 
ATOM   9248  H  HH   . TYR B 1 247 ? -31.44366 35.47526 -0.26226  1.000 20.03000 ? 244 TYR B HH   1 
ATOM   9249  N  N    . TRP B 1 248 ? -38.21118 29.47196 -1.40274  1.000 14.75000 ? 245 TRP B N    1 
ATOM   9250  C  CA   . TRP B 1 248 ? -39.31643 28.75631 -2.03074  1.000 15.91000 ? 245 TRP B CA   1 
ATOM   9251  C  C    . TRP B 1 248 ? -40.63788 29.10786 -1.35719  1.000 17.23000 ? 245 TRP B C    1 
ATOM   9252  O  O    . TRP B 1 248 ? -41.65689 29.29783 -2.02941  1.000 16.84000 ? 245 TRP B O    1 
ATOM   9253  C  CB   . TRP B 1 248 ? -39.06904 27.24829 -1.98153  1.000 17.22000 ? 245 TRP B CB   1 
ATOM   9254  C  CG   . TRP B 1 248 ? -37.97607 26.76127 -2.90018  1.000 15.55000 ? 245 TRP B CG   1 
ATOM   9255  C  CD1  . TRP B 1 248 ? -37.54361 27.35029 -4.05385  1.000 17.48000 ? 245 TRP B CD1  1 
ATOM   9256  C  CD2  . TRP B 1 248 ? -37.18521 25.57663 -2.73546  1.000 15.85000 ? 245 TRP B CD2  1 
ATOM   9257  N  NE1  . TRP B 1 248 ? -36.53289 26.60633 -4.61627  1.000 18.80000 ? 245 TRP B NE1  1 
ATOM   9258  C  CE2  . TRP B 1 248 ? -36.29495 25.51239 -3.82639  1.000 16.95000 ? 245 TRP B CE2  1 
ATOM   9259  C  CE3  . TRP B 1 248 ? -37.14527 24.56398 -1.77164  1.000 17.63000 ? 245 TRP B CE3  1 
ATOM   9260  C  CZ2  . TRP B 1 248 ? -35.37336 24.47983 -3.97588  1.000 17.31000 ? 245 TRP B CZ2  1 
ATOM   9261  C  CZ3  . TRP B 1 248 ? -36.22981 23.54067 -1.92043  1.000 17.29000 ? 245 TRP B CZ3  1 
ATOM   9262  C  CH2  . TRP B 1 248 ? -35.35784 23.50321 -3.01687  1.000 18.43000 ? 245 TRP B CH2  1 
ATOM   9263  H  H    . TRP B 1 248 ? -37.59775 28.97123 -1.06721  1.000 17.72000 ? 245 TRP B H    1 
ATOM   9264  H  HA   . TRP B 1 248 ? -39.37035 29.01407 -2.96431  1.000 19.11000 ? 245 TRP B HA   1 
ATOM   9265  H  HB2  . TRP B 1 248 ? -38.81970 27.00573 -1.07605  1.000 20.68000 ? 245 TRP B HB2  1 
ATOM   9266  H  HB3  . TRP B 1 248 ? -39.88750 26.79278 -2.23357  1.000 20.68000 ? 245 TRP B HB3  1 
ATOM   9267  H  HD1  . TRP B 1 248 ? -37.88342 28.14025 -4.40795  1.000 21.00000 ? 245 TRP B HD1  1 
ATOM   9268  H  HE1  . TRP B 1 248 ? -36.11784 26.79673 -5.34502  1.000 22.57000 ? 245 TRP B HE1  1 
ATOM   9269  H  HE3  . TRP B 1 248 ? -37.72438 24.57939 -1.04411  1.000 21.17000 ? 245 TRP B HE3  1 
ATOM   9270  H  HZ2  . TRP B 1 248 ? -34.79026 24.45448 -4.69994  1.000 20.79000 ? 245 TRP B HZ2  1 
ATOM   9271  H  HZ3  . TRP B 1 248 ? -36.19136 22.86517 -1.28236  1.000 20.77000 ? 245 TRP B HZ3  1 
ATOM   9272  H  HH2  . TRP B 1 248 ? -34.75522 22.79915 -3.09466  1.000 22.13000 ? 245 TRP B HH2  1 
ATOM   9273  N  N    . LYS B 1 249 ? -40.63262 29.22008 -0.02831  1.000 18.97000 ? 246 LYS B N    1 
ATOM   9274  C  CA   . LYS B 1 249 ? -41.84211 29.60250 0.69180   1.000 19.44000 ? 246 LYS B CA   1 
ATOM   9275  C  C    . LYS B 1 249 ? -42.25808 31.03113 0.35732   1.000 17.05000 ? 246 LYS B C    1 
ATOM   9276  O  O    . LYS B 1 249 ? -43.44054 31.29446 0.10889   1.000 19.06000 ? 246 LYS B O    1 
ATOM   9277  C  CB   . LYS B 1 249 ? -41.61556 29.43060 2.19422   1.000 19.03000 ? 246 LYS B CB   1 
ATOM   9278  C  CG   . LYS B 1 249 ? -41.51315 27.97208 2.62002   1.000 28.04000 ? 246 LYS B CG   1 
ATOM   9279  C  CD   . LYS B 1 249 ? -41.08913 27.81980 4.07498   1.000 31.81000 ? 246 LYS B CD   1 
ATOM   9280  C  CE   . LYS B 1 249 ? -42.15254 28.29679 5.04556   1.000 42.05000 ? 246 LYS B CE   1 
ATOM   9281  N  NZ   . LYS B 1 249 ? -41.71551 28.11926 6.46415   1.000 42.26000 ? 246 LYS B NZ   1 
ATOM   9282  H  H    . LYS B 1 249 ? -39.94826 29.08146 0.47373   1.000 22.78000 ? 246 LYS B H    1 
ATOM   9283  H  HA   . LYS B 1 249 ? -42.57134 29.01950 0.42868   1.000 23.34000 ? 246 LYS B HA   1 
ATOM   9284  H  HB2  . LYS B 1 249 ? -40.78777 29.87255 2.43987   1.000 22.86000 ? 246 LYS B HB2  1 
ATOM   9285  H  HB3  . LYS B 1 249 ? -42.35930 29.82996 2.67197   1.000 22.86000 ? 246 LYS B HB3  1 
ATOM   9286  H  HG2  . LYS B 1 249 ? -42.37908 27.54828 2.51301   1.000 33.66000 ? 246 LYS B HG2  1 
ATOM   9287  H  HG3  . LYS B 1 249 ? -40.85422 27.52490 2.06618   1.000 33.66000 ? 246 LYS B HG3  1 
ATOM   9288  H  HD2  . LYS B 1 249 ? -40.91422 26.88340 4.25786   1.000 38.20000 ? 246 LYS B HD2  1 
ATOM   9289  H  HD3  . LYS B 1 249 ? -40.28687 28.34317 4.22781   1.000 38.20000 ? 246 LYS B HD3  1 
ATOM   9290  H  HE2  . LYS B 1 249 ? -42.32577 29.23925 4.89499   1.000 50.48000 ? 246 LYS B HE2  1 
ATOM   9291  H  HE3  . LYS B 1 249 ? -42.96485 27.78434 4.90979   1.000 50.48000 ? 246 LYS B HE3  1 
ATOM   9292  H  HZ1  . LYS B 1 249 ? -42.34626 28.41767 7.01660   1.000 50.73000 ? 246 LYS B HZ1  1 
ATOM   9293  H  HZ2  . LYS B 1 249 ? -41.56869 27.25762 6.63188   1.000 50.73000 ? 246 LYS B HZ2  1 
ATOM   9294  H  HZ3  . LYS B 1 249 ? -40.96461 28.57404 6.61052   1.000 50.73000 ? 246 LYS B HZ3  1 
ATOM   9295  N  N    . MET B 1 250 ? -41.30695 31.96990 0.33756   1.000 19.32000 ? 247 MET B N    1 
ATOM   9296  C  CA   . MET B 1 250 ? -41.65400 33.33154 -0.05900  1.000 16.99000 ? 247 MET B CA   1 
ATOM   9297  C  C    . MET B 1 250 ? -42.21136 33.35580 -1.47775  1.000 15.30000 ? 247 MET B C    1 
ATOM   9298  O  O    . MET B 1 250 ? -43.19867 34.04823 -1.75540  1.000 17.25000 ? 247 MET B O    1 
ATOM   9299  C  CB   . MET B 1 250 ? -40.44044 34.25913 0.04237   1.000 16.82000 ? 247 MET B CB   1 
ATOM   9300  C  CG   . MET B 1 250 ? -39.89341 34.46381 1.44628   1.000 20.42000 ? 247 MET B CG   1 
ATOM   9301  S  SD   . MET B 1 250 ? -38.38748 35.46239 1.43326   1.000 24.65000 ? 247 MET B SD   1 
ATOM   9302  C  CE   . MET B 1 250 ? -37.28534 34.44226 2.40782   1.000 23.45000 ? 247 MET B CE   1 
ATOM   9303  H  H    . MET B 1 250 ? -40.48099 31.84640 0.54280   1.000 23.20000 ? 247 MET B H    1 
ATOM   9304  H  HA   . MET B 1 250 ? -42.32288 33.66211 0.56086   1.000 20.41000 ? 247 MET B HA   1 
ATOM   9305  H  HB2  . MET B 1 250 ? -39.72470 33.88596 -0.49555  1.000 20.21000 ? 247 MET B HB2  1 
ATOM   9306  H  HB3  . MET B 1 250 ? -40.69270 35.13099 -0.29988  1.000 20.21000 ? 247 MET B HB3  1 
ATOM   9307  H  HG2  . MET B 1 250 ? -40.55763 34.92060 1.98578   1.000 24.53000 ? 247 MET B HG2  1 
ATOM   9308  H  HG3  . MET B 1 250 ? -39.68410 33.60134 1.83774   1.000 24.53000 ? 247 MET B HG3  1 
ATOM   9309  H  HE1  . MET B 1 250 ? -36.42103 34.87854 2.46717   1.000 28.16000 ? 247 MET B HE1  1 
ATOM   9310  H  HE2  . MET B 1 250 ? -37.66084 34.33002 3.29512   1.000 28.16000 ? 247 MET B HE2  1 
ATOM   9311  H  HE3  . MET B 1 250 ? -37.19091 33.57838 1.97689   1.000 28.16000 ? 247 MET B HE3  1 
ATOM   9312  N  N    . ALA B 1 251 ? -41.58742 32.61092 -2.39272  1.000 19.80000 ? 248 ALA B N    1 
ATOM   9313  C  CA   . ALA B 1 251 ? -42.05613 32.60970 -3.77348  1.000 18.30000 ? 248 ALA B CA   1 
ATOM   9314  C  C    . ALA B 1 251 ? -43.46044 32.02971 -3.87081  1.000 18.08000 ? 248 ALA B C    1 
ATOM   9315  O  O    . ALA B 1 251 ? -44.29616 32.53161 -4.62919  1.000 16.37000 ? 248 ALA B O    1 
ATOM   9316  C  CB   . ALA B 1 251 ? -41.08373 31.82845 -4.65869  1.000 13.85000 ? 248 ALA B CB   1 
ATOM   9317  H  H    . ALA B 1 251 ? -40.90561 32.10912 -2.24128  1.000 23.78000 ? 248 ALA B H    1 
ATOM   9318  H  HA   . ALA B 1 251 ? -42.08378 33.52304 -4.09895  1.000 21.98000 ? 248 ALA B HA   1 
ATOM   9319  H  HB1  . ALA B 1 251 ? -41.40306 31.85023 -5.57436  1.000 16.64000 ? 248 ALA B HB1  1 
ATOM   9320  H  HB2  . ALA B 1 251 ? -40.20696 32.23980 -4.60426  1.000 16.64000 ? 248 ALA B HB2  1 
ATOM   9321  H  HB3  . ALA B 1 251 ? -41.03887 30.91142 -4.34574  1.000 16.64000 ? 248 ALA B HB3  1 
ATOM   9322  N  N    . ALA B 1 252 ? -43.74203 30.97398 -3.10555  1.000 20.01000 ? 249 ALA B N    1 
ATOM   9323  C  CA   . ALA B 1 252 ? -45.08112 30.39557 -3.12211  1.000 21.49000 ? 249 ALA B CA   1 
ATOM   9324  C  C    . ALA B 1 252 ? -46.11515 31.39296 -2.61759  1.000 24.45000 ? 249 ALA B C    1 
ATOM   9325  O  O    . ALA B 1 252 ? -47.24775 31.43010 -3.11194  1.000 25.75000 ? 249 ALA B O    1 
ATOM   9326  C  CB   . ALA B 1 252 ? -45.11409 29.12164 -2.27968  1.000 20.04000 ? 249 ALA B CB   1 
ATOM   9327  H  H    . ALA B 1 252 ? -43.18600 30.58265 -2.57896  1.000 24.03000 ? 249 ALA B H    1 
ATOM   9328  H  HA   . ALA B 1 252 ? -45.30773 30.15835 -4.03495  1.000 25.81000 ? 249 ALA B HA   1 
ATOM   9329  H  HB1  . ALA B 1 252 ? -46.01364 28.75888 -2.29079  1.000 24.07000 ? 249 ALA B HB1  1 
ATOM   9330  H  HB2  . ALA B 1 252 ? -44.49327 28.47818 -2.65575  1.000 24.07000 ? 249 ALA B HB2  1 
ATOM   9331  H  HB3  . ALA B 1 252 ? -44.85583 29.33781 -1.37002  1.000 24.07000 ? 249 ALA B HB3  1 
ATOM   9332  N  N    . THR B 1 253 ? -45.74437 32.21350 -1.63375  1.000 22.22000 ? 250 THR B N    1 
ATOM   9333  C  CA   . THR B 1 253 ? -46.68861 33.19128 -1.10570  1.000 25.56000 ? 250 THR B CA   1 
ATOM   9334  C  C    . THR B 1 253 ? -46.93965 34.30375 -2.11454  1.000 26.40000 ? 250 THR B C    1 
ATOM   9335  O  O    . THR B 1 253 ? -48.08004 34.74927 -2.28420  1.000 27.90000 ? 250 THR B O    1 
ATOM   9336  C  CB   . THR B 1 253 ? -46.16931 33.75122 0.21685   1.000 33.56000 ? 250 THR B CB   1 
ATOM   9337  O  OG1  . THR B 1 253 ? -45.98994 32.67307 1.14342   1.000 32.17000 ? 250 THR B OG1  1 
ATOM   9338  C  CG2  . THR B 1 253 ? -47.15560 34.75076 0.81058   1.000 35.58000 ? 250 THR B CG2  1 
ATOM   9339  H  H    . THR B 1 253 ? -44.96824 32.22313 -1.26345  1.000 26.68000 ? 250 THR B H    1 
ATOM   9340  H  HA   . THR B 1 253 ? -47.53716 32.75642 -0.92747  1.000 30.69000 ? 250 THR B HA   1 
ATOM   9341  H  HB   . THR B 1 253 ? -45.32730 34.20802 0.06436   1.000 40.29000 ? 250 THR B HB   1 
ATOM   9342  H  HG1  . THR B 1 253 ? -45.53468 32.93155 1.80033   1.000 38.62000 ? 250 THR B HG1  1 
ATOM   9343  H  HG21 . THR B 1 253 ? -46.78818 35.13837 1.62031   1.000 42.72000 ? 250 THR B HG21 1 
ATOM   9344  H  HG22 . THR B 1 253 ? -47.33224 35.46078 0.17374   1.000 42.72000 ? 250 THR B HG22 1 
ATOM   9345  H  HG23 . THR B 1 253 ? -47.99027 34.30564 1.02529   1.000 42.72000 ? 250 THR B HG23 1 
ATOM   9346  N  N    . ALA B 1 254 ? -45.89042 34.76267 -2.79926  1.000 17.87000 ? 251 ALA B N    1 
ATOM   9347  C  CA   . ALA B 1 254 ? -46.09549 35.67945 -3.91473  1.000 20.30000 ? 251 ALA B CA   1 
ATOM   9348  C  C    . ALA B 1 254 ? -46.98320 35.04628 -4.97838  1.000 20.75000 ? 251 ALA B C    1 
ATOM   9349  O  O    . ALA B 1 254 ? -47.83242 35.72028 -5.57308  1.000 20.42000 ? 251 ALA B O    1 
ATOM   9350  C  CB   . ALA B 1 254 ? -44.74967 36.08816 -4.51430  1.000 21.71000 ? 251 ALA B CB   1 
ATOM   9351  H  H    . ALA B 1 254 ? -45.06928 34.56228 -2.64058  1.000 21.46000 ? 251 ALA B H    1 
ATOM   9352  H  HA   . ALA B 1 254 ? -46.53240 36.48176 -3.58867  1.000 24.38000 ? 251 ALA B HA   1 
ATOM   9353  H  HB1  . ALA B 1 254 ? -44.90552 36.68752 -5.26088  1.000 26.07000 ? 251 ALA B HB1  1 
ATOM   9354  H  HB2  . ALA B 1 254 ? -44.22408 36.53713 -3.83381  1.000 26.07000 ? 251 ALA B HB2  1 
ATOM   9355  H  HB3  . ALA B 1 254 ? -44.28551 35.29307 -4.81973  1.000 26.07000 ? 251 ALA B HB3  1 
ATOM   9356  N  N    . ALA B 1 255 ? -46.81141 33.74369 -5.21897  1.000 21.40000 ? 252 ALA B N    1 
ATOM   9357  C  CA   . ALA B 1 255 ? -47.59786 33.05664 -6.23541  1.000 25.56000 ? 252 ALA B CA   1 
ATOM   9358  C  C    . ALA B 1 255 ? -49.06605 32.92960 -5.85154  1.000 28.37000 ? 252 ALA B C    1 
ATOM   9359  O  O    . ALA B 1 255 ? -49.90697 32.75360 -6.73792  1.000 33.80000 ? 252 ALA B O    1 
ATOM   9360  C  CB   . ALA B 1 255 ? -47.01467 31.66742 -6.50225  1.000 25.64000 ? 252 ALA B CB   1 
ATOM   9361  H  H    . ALA B 1 255 ? -46.24801 33.24059 -4.80778  1.000 25.70000 ? 252 ALA B H    1 
ATOM   9362  H  HA   . ALA B 1 255 ? -47.54840 33.56919 -7.05745  1.000 30.70000 ? 252 ALA B HA   1 
ATOM   9363  H  HB1  . ALA B 1 255 ? -47.55685 31.22042 -7.17092  1.000 30.79000 ? 252 ALA B HB1  1 
ATOM   9364  H  HB2  . ALA B 1 255 ? -46.10477 31.76344 -6.82438  1.000 30.79000 ? 252 ALA B HB2  1 
ATOM   9365  H  HB3  . ALA B 1 255 ? -47.02128 31.15824 -5.67666  1.000 30.79000 ? 252 ALA B HB3  1 
ATOM   9366  N  N    . LYS B 1 256 ? -49.39756 33.01255 -4.56028  1.000 26.73000 ? 253 LYS B N    1 
ATOM   9367  C  CA   . LYS B 1 256 ? -50.80271 32.95519 -4.16736  1.000 30.02000 ? 253 LYS B CA   1 
ATOM   9368  C  C    . LYS B 1 256 ? -51.58567 34.13107 -4.73723  1.000 34.05000 ? 253 LYS B C    1 
ATOM   9369  O  O    . LYS B 1 256 ? -52.80629 34.03876 -4.91076  1.000 35.80000 ? 253 LYS B O    1 
ATOM   9370  C  CB   . LYS B 1 256 ? -50.93294 32.92671 -2.64442  1.000 37.92000 ? 253 LYS B CB   1 
ATOM   9371  C  CG   . LYS B 1 256 ? -50.43425 31.64535 -1.99152  1.000 37.73000 ? 253 LYS B CG   1 
ATOM   9372  C  CD   . LYS B 1 256 ? -50.10728 31.87064 -0.51990  1.000 44.54000 ? 253 LYS B CD   1 
ATOM   9373  C  CE   . LYS B 1 256 ? -49.18240 30.79160 0.02689   1.000 50.08000 ? 253 LYS B CE   1 
ATOM   9374  N  NZ   . LYS B 1 256 ? -48.68948 31.13172 1.39277   1.000 48.53000 ? 253 LYS B NZ   1 
ATOM   9375  H  H    . LYS B 1 256 ? -48.84142 33.10010 -3.91017  1.000 32.09000 ? 253 LYS B H    1 
ATOM   9376  H  HA   . LYS B 1 256 ? -51.18598 32.13379 -4.51275  1.000 36.04000 ? 253 LYS B HA   1 
ATOM   9377  H  HB2  . LYS B 1 256 ? -50.41845 33.66221 -2.27667  1.000 45.53000 ? 253 LYS B HB2  1 
ATOM   9378  H  HB3  . LYS B 1 256 ? -51.86934 33.02829 -2.41260  1.000 45.53000 ? 253 LYS B HB3  1 
ATOM   9379  H  HG2  . LYS B 1 256 ? -51.12160 30.96357 -2.05192  1.000 45.30000 ? 253 LYS B HG2  1 
ATOM   9380  H  HG3  . LYS B 1 256 ? -49.62919 31.34563 -2.44201  1.000 45.30000 ? 253 LYS B HG3  1 
ATOM   9381  H  HD2  . LYS B 1 256 ? -49.66620 32.72851 -0.41784  1.000 53.47000 ? 253 LYS B HD2  1 
ATOM   9382  H  HD3  . LYS B 1 256 ? -50.92849 31.85635 -0.00385  1.000 53.47000 ? 253 LYS B HD3  1 
ATOM   9383  H  HE2  . LYS B 1 256 ? -49.66444 29.95137 0.07743   1.000 60.11000 ? 253 LYS B HE2  1 
ATOM   9384  H  HE3  . LYS B 1 256 ? -48.41531 30.69924 -0.55958  1.000 60.11000 ? 253 LYS B HE3  1 
ATOM   9385  H  HZ1  . LYS B 1 256 ? -48.14556 30.49217 1.68811   1.000 58.25000 ? 253 LYS B HZ1  1 
ATOM   9386  H  HZ2  . LYS B 1 256 ? -48.24496 31.90250 1.37279   1.000 58.25000 ? 253 LYS B HZ2  1 
ATOM   9387  H  HZ3  . LYS B 1 256 ? -49.37612 31.20874 1.95375   1.000 58.25000 ? 253 LYS B HZ3  1 
ATOM   9388  N  N    . ASP B 1 257 ? -50.90866 35.24418 -5.01587  1.000 28.58000 ? 254 ASP B N    1 
ATOM   9389  C  CA   . ASP B 1 257 ? -51.50142 36.38045 -5.70731  1.000 27.49000 ? 254 ASP B CA   1 
ATOM   9390  C  C    . ASP B 1 257 ? -51.02362 36.47252 -7.15155  1.000 26.75000 ? 254 ASP B C    1 
ATOM   9391  O  O    . ASP B 1 257 ? -51.22888 37.50233 -7.80295  1.000 31.49000 ? 254 ASP B O    1 
ATOM   9392  C  CB   . ASP B 1 257 ? -51.18441 37.67558 -4.95675  1.000 31.75000 ? 254 ASP B CB   1 
ATOM   9393  C  CG   . ASP B 1 257 ? -51.78432 37.70205 -3.56305  1.000 51.97000 ? 254 ASP B CG   1 
ATOM   9394  O  OD1  . ASP B 1 257 ? -51.01888 37.85213 -2.58687  1.000 57.60000 ? 254 ASP B OD1  1 
ATOM   9395  O  OD2  . ASP B 1 257 ? -53.02082 37.56760 -3.44290  1.000 57.30000 ? 254 ASP B OD2  1 
ATOM   9396  H  H    . ASP B 1 257 ? -50.08305 35.36525 -4.80777  1.000 34.32000 ? 254 ASP B H    1 
ATOM   9397  H  HA   . ASP B 1 257 ? -52.46609 36.27941 -5.71725  1.000 33.01000 ? 254 ASP B HA   1 
ATOM   9398  H  HB2  . ASP B 1 257 ? -50.22231 37.76534 -4.87191  1.000 38.12000 ? 254 ASP B HB2  1 
ATOM   9399  H  HB3  . ASP B 1 257 ? -51.54510 38.42637 -5.45386  1.000 38.12000 ? 254 ASP B HB3  1 
ATOM   9400  N  N    . ASN B 1 258 ? -50.38929 35.41500 -7.66103  1.000 29.91000 ? 255 ASN B N    1 
ATOM   9401  C  CA   . ASN B 1 258 ? -49.89811 35.36890 -9.03661  1.000 28.65000 ? 255 ASN B CA   1 
ATOM   9402  C  C    . ASN B 1 258 ? -48.97782 36.55281 -9.32568  1.000 35.78000 ? 255 ASN B C    1 
ATOM   9403  O  O    . ASN B 1 258 ? -49.01224 37.14980 -10.40413 1.000 32.85000 ? 255 ASN B O    1 
ATOM   9404  C  CB   . ASN B 1 258 ? -51.06455 35.31061 -10.02674 1.000 34.14000 ? 255 ASN B CB   1 
ATOM   9405  C  CG   . ASN B 1 258 ? -50.66579 34.71967 -11.36575 1.000 37.57000 ? 255 ASN B CG   1 
ATOM   9406  O  OD1  . ASN B 1 258 ? -49.81966 33.82994 -11.43626 1.000 32.62000 ? 255 ASN B OD1  1 
ATOM   9407  N  ND2  . ASN B 1 258 ? -51.29444 35.19449 -12.43315 1.000 34.83000 ? 255 ASN B ND2  1 
ATOM   9408  H  H    . ASN B 1 258 ? -50.22801 34.69550 -7.21842  1.000 35.92000 ? 255 ASN B H    1 
ATOM   9409  H  HA   . ASN B 1 258 ? -49.37222 34.56240 -9.15449  1.000 34.40000 ? 255 ASN B HA   1 
ATOM   9410  H  HB2  . ASN B 1 258 ? -51.76957 34.75907 -9.65306  1.000 40.99000 ? 255 ASN B HB2  1 
ATOM   9411  H  HB3  . ASN B 1 258 ? -51.39359 36.20990 -10.18139 1.000 40.99000 ? 255 ASN B HB3  1 
ATOM   9412  H  HD21 . ASN B 1 258 ? -51.10347 34.89129 -13.21494 1.000 41.81000 ? 255 ASN B HD21 1 
ATOM   9413  H  HD22 . ASN B 1 258 ? -51.89293 35.80550 -12.34330 1.000 41.81000 ? 255 ASN B HD22 1 
ATOM   9414  N  N    . LYS B 1 259 ? -48.14337 36.88918 -8.34443  1.000 25.06000 ? 256 LYS B N    1 
ATOM   9415  C  CA   . LYS B 1 259 ? -47.13714 37.93212 -8.47284  1.000 23.04000 ? 256 LYS B CA   1 
ATOM   9416  C  C    . LYS B 1 259 ? -45.85512 37.35845 -9.06793  1.000 19.95000 ? 256 LYS B C    1 
ATOM   9417  O  O    . LYS B 1 259 ? -45.57696 36.16202 -8.96631  1.000 20.16000 ? 256 LYS B O    1 
ATOM   9418  C  CB   . LYS B 1 259 ? -46.83335 38.56023 -7.11325  1.000 23.23000 ? 256 LYS B CB   1 
ATOM   9419  C  CG   . LYS B 1 259 ? -48.04530 39.14499 -6.41001  1.000 27.99000 ? 256 LYS B CG   1 
ATOM   9420  C  CD   . LYS B 1 259 ? -48.01703 40.66115 -6.40926  1.000 28.84000 ? 256 LYS B CD   1 
ATOM   9421  C  CE   . LYS B 1 259 ? -49.17193 41.22193 -5.59258  1.000 29.84000 ? 256 LYS B CE   1 
ATOM   9422  N  NZ   . LYS B 1 259 ? -49.44773 42.64375 -5.91470  1.000 35.62000 ? 256 LYS B NZ   1 
ATOM   9423  H  H    . LYS B 1 259 ? -48.14251 36.51402 -7.57058  1.000 30.09000 ? 256 LYS B H    1 
ATOM   9424  H  HA   . LYS B 1 259 ? -47.47116 38.62730 -9.06110  1.000 27.66000 ? 256 LYS B HA   1 
ATOM   9425  H  HB2  . LYS B 1 259 ? -46.45817 37.87852 -6.53410  1.000 27.90000 ? 256 LYS B HB2  1 
ATOM   9426  H  HB3  . LYS B 1 259 ? -46.19264 39.27745 -7.23972  1.000 27.90000 ? 256 LYS B HB3  1 
ATOM   9427  H  HG2  . LYS B 1 259 ? -48.85093 38.85636 -6.86669  1.000 33.61000 ? 256 LYS B HG2  1 
ATOM   9428  H  HG3  . LYS B 1 259 ? -48.05899 38.84091 -5.48901  1.000 33.61000 ? 256 LYS B HG3  1 
ATOM   9429  H  HD2  . LYS B 1 259 ? -47.18481 40.96957 -6.01787  1.000 34.63000 ? 256 LYS B HD2  1 
ATOM   9430  H  HD3  . LYS B 1 259 ? -48.09656 40.98722 -7.31934  1.000 34.63000 ? 256 LYS B HD3  1 
ATOM   9431  H  HE2  . LYS B 1 259 ? -49.97337 40.70871 -5.78017  1.000 35.83000 ? 256 LYS B HE2  1 
ATOM   9432  H  HE3  . LYS B 1 259 ? -48.95328 41.16277 -4.64940  1.000 35.83000 ? 256 LYS B HE3  1 
ATOM   9433  H  HZ1  . LYS B 1 259 ? -50.25082 42.87496 -5.60861  1.000 42.76000 ? 256 LYS B HZ1  1 
ATOM   9434  H  HZ2  . LYS B 1 259 ? -48.83357 43.16597 -5.53761  1.000 42.76000 ? 256 LYS B HZ2  1 
ATOM   9435  H  HZ3  . LYS B 1 259 ? -49.42855 42.76543 -6.79613  1.000 42.76000 ? 256 LYS B HZ3  1 
ATOM   9436  N  N    . ILE B 1 260 ? -45.06420 38.23754 -9.68388  1.000 20.54000 ? 257 ILE B N    1 
ATOM   9437  C  CA   . ILE B 1 260 ? -43.82859 37.83214 -10.34605 1.000 20.52000 ? 257 ILE B CA   1 
ATOM   9438  C  C    . ILE B 1 260 ? -42.72620 37.64176 -9.31303  1.000 18.82000 ? 257 ILE B C    1 
ATOM   9439  O  O    . ILE B 1 260 ? -42.57915 38.44025 -8.37981  1.000 19.08000 ? 257 ILE B O    1 
ATOM   9440  C  CB   . ILE B 1 260 ? -43.41927 38.87453 -11.40470 1.000 22.13000 ? 257 ILE B CB   1 
ATOM   9441  C  CG1  . ILE B 1 260 ? -44.38995 38.83753 -12.58696 1.000 29.45000 ? 257 ILE B CG1  1 
ATOM   9442  C  CG2  . ILE B 1 260 ? -41.97887 38.64016 -11.86568 1.000 15.69000 ? 257 ILE B CG2  1 
ATOM   9443  C  CD1  . ILE B 1 260 ? -44.31108 40.05155 -13.48559 1.000 28.43000 ? 257 ILE B CD1  1 
ATOM   9444  H  H    . ILE B 1 260 ? -45.22402 39.08121 -9.73172  1.000 24.67000 ? 257 ILE B H    1 
ATOM   9445  H  HA   . ILE B 1 260 ? -43.97868 36.98204 -10.78844 1.000 24.64000 ? 257 ILE B HA   1 
ATOM   9446  H  HB   . ILE B 1 260 ? -43.46373 39.75606 -11.00243 1.000 26.58000 ? 257 ILE B HB   1 
ATOM   9447  H  HG12 . ILE B 1 260 ? -44.19194 38.05689 -13.12760 1.000 35.36000 ? 257 ILE B HG12 1 
ATOM   9448  H  HG13 . ILE B 1 260 ? -45.29567 38.78257 -12.24410 1.000 35.36000 ? 257 ILE B HG13 1 
ATOM   9449  H  HG21 . ILE B 1 260 ? -41.80403 39.18841 -12.64655 1.000 18.84000 ? 257 ILE B HG21 1 
ATOM   9450  H  HG22 . ILE B 1 260 ? -41.37388 38.88436 -11.14787 1.000 18.84000 ? 257 ILE B HG22 1 
ATOM   9451  H  HG23 . ILE B 1 260 ? -41.86702 37.70263 -12.08798 1.000 18.84000 ? 257 ILE B HG23 1 
ATOM   9452  H  HD11 . ILE B 1 260 ? -44.96893 39.96407 -14.19304 1.000 34.13000 ? 257 ILE B HD11 1 
ATOM   9453  H  HD12 . ILE B 1 260 ? -44.49423 40.84596 -12.95998 1.000 34.13000 ? 257 ILE B HD12 1 
ATOM   9454  H  HD13 . ILE B 1 260 ? -43.42067 40.10507 -13.86666 1.000 34.13000 ? 257 ILE B HD13 1 
ATOM   9455  N  N    . VAL B 1 261 ? -41.93722 36.58309 -9.48638  1.000 17.04000 ? 258 VAL B N    1 
ATOM   9456  C  CA   . VAL B 1 261 ? -40.73299 36.35485 -8.69662  1.000 14.23000 ? 258 VAL B CA   1 
ATOM   9457  C  C    . VAL B 1 261 ? -39.58295 36.09036 -9.65712  1.000 16.75000 ? 258 VAL B C    1 
ATOM   9458  O  O    . VAL B 1 261 ? -39.68696 35.22827 -10.53697 1.000 16.91000 ? 258 VAL B O    1 
ATOM   9459  C  CB   . VAL B 1 261 ? -40.89223 35.18682 -7.70600  1.000 17.76000 ? 258 VAL B CB   1 
ATOM   9460  C  CG1  . VAL B 1 261 ? -39.59092 34.97748 -6.94037  1.000 17.12000 ? 258 VAL B CG1  1 
ATOM   9461  C  CG2  . VAL B 1 261 ? -42.04146 35.46053 -6.74765  1.000 18.35000 ? 258 VAL B CG2  1 
ATOM   9462  H  H    . VAL B 1 261 ? -42.08420 35.96916 -10.07042 1.000 20.47000 ? 258 VAL B H    1 
ATOM   9463  H  HA   . VAL B 1 261 ? -40.53361 37.15317 -8.18298  1.000 17.09000 ? 258 VAL B HA   1 
ATOM   9464  H  HB   . VAL B 1 261 ? -41.09623 34.37399 -8.19446  1.000 21.33000 ? 258 VAL B HB   1 
ATOM   9465  H  HG11 . VAL B 1 261 ? -39.77079 34.44072 -6.15269  1.000 20.57000 ? 258 VAL B HG11 1 
ATOM   9466  H  HG12 . VAL B 1 261 ? -38.95678 34.52018 -7.51451  1.000 20.57000 ? 258 VAL B HG12 1 
ATOM   9467  H  HG13 . VAL B 1 261 ? -39.23637 35.84141 -6.67804  1.000 20.57000 ? 258 VAL B HG13 1 
ATOM   9468  H  HG21 . VAL B 1 261 ? -42.04111 34.78382 -6.05269  1.000 22.03000 ? 258 VAL B HG21 1 
ATOM   9469  H  HG22 . VAL B 1 261 ? -41.92200 36.33898 -6.35402  1.000 22.03000 ? 258 VAL B HG22 1 
ATOM   9470  H  HG23 . VAL B 1 261 ? -42.87699 35.42924 -7.23939  1.000 22.03000 ? 258 VAL B HG23 1 
ATOM   9471  N  N    . LEU B 1 262 ? -38.49636 36.83679 -9.49135  1.000 15.08000 ? 259 LEU B N    1 
ATOM   9472  C  CA   . LEU B 1 262 ? -37.31262 36.73015 -10.33287 1.000 17.86000 ? 259 LEU B CA   1 
ATOM   9473  C  C    . LEU B 1 262 ? -36.19598 36.09672 -9.51680  1.000 19.34000 ? 259 LEU B C    1 
ATOM   9474  O  O    . LEU B 1 262 ? -35.75565 36.66870 -8.51310  1.000 19.52000 ? 259 LEU B O    1 
ATOM   9475  C  CB   . LEU B 1 262 ? -36.88597 38.10174 -10.85079 1.000 15.61000 ? 259 LEU B CB   1 
ATOM   9476  C  CG   . LEU B 1 262 ? -37.98587 38.98083 -11.44488 1.000 17.74000 ? 259 LEU B CG   1 
ATOM   9477  C  CD1  . LEU B 1 262 ? -37.45095 40.37776 -11.74711 1.000 24.01000 ? 259 LEU B CD1  1 
ATOM   9478  C  CD2  . LEU B 1 262 ? -38.56631 38.33981 -12.69960 1.000 23.03000 ? 259 LEU B CD2  1 
ATOM   9479  H  H    . LEU B 1 262 ? -38.41979 37.43266 -8.87598  1.000 18.12000 ? 259 LEU B H    1 
ATOM   9480  H  HA   . LEU B 1 262 ? -37.50301 36.16153 -11.09531 1.000 21.45000 ? 259 LEU B HA   1 
ATOM   9481  H  HB2  . LEU B 1 262 ? -36.49649 38.59394 -10.11123 1.000 18.75000 ? 259 LEU B HB2  1 
ATOM   9482  H  HB3  . LEU B 1 262 ? -36.22269 37.96713 -11.54565 1.000 18.75000 ? 259 LEU B HB3  1 
ATOM   9483  H  HG   . LEU B 1 262 ? -38.70294 39.06973 -10.79773 1.000 21.31000 ? 259 LEU B HG   1 
ATOM   9484  H  HD11 . LEU B 1 262 ? -38.15032 40.89865 -12.17192 1.000 28.84000 ? 259 LEU B HD11 1 
ATOM   9485  H  HD12 . LEU B 1 262 ? -37.18265 40.79984 -10.91599 1.000 28.84000 ? 259 LEU B HD12 1 
ATOM   9486  H  HD13 . LEU B 1 262 ? -36.68781 40.30203 -12.34106 1.000 28.84000 ? 259 LEU B HD13 1 
ATOM   9487  H  HD21 . LEU B 1 262 ? -39.21698 38.94365 -13.09063 1.000 27.65000 ? 259 LEU B HD21 1 
ATOM   9488  H  HD22 . LEU B 1 262 ? -37.84837 38.17362 -13.33036 1.000 27.65000 ? 259 LEU B HD22 1 
ATOM   9489  H  HD23 . LEU B 1 262 ? -38.99444 37.50364 -12.45790 1.000 27.65000 ? 259 LEU B HD23 1 
ATOM   9490  N  N    . TYR B 1 263 ? -35.75466 34.91396 -9.93517  1.000 15.72000 ? 260 TYR B N    1 
ATOM   9491  C  CA   . TYR B 1 263 ? -34.66647 34.21095 -9.26478  1.000 17.05000 ? 260 TYR B CA   1 
ATOM   9492  C  C    . TYR B 1 263 ? -33.34667 34.59044 -9.92347  1.000 16.72000 ? 260 TYR B C    1 
ATOM   9493  O  O    . TYR B 1 263 ? -33.11528 34.25713 -11.09196 1.000 18.94000 ? 260 TYR B O    1 
ATOM   9494  C  CB   . TYR B 1 263 ? -34.84975 32.69892 -9.34886  1.000 16.19000 ? 260 TYR B CB   1 
ATOM   9495  C  CG   . TYR B 1 263 ? -36.01158 32.10533 -8.58879  1.000 15.33000 ? 260 TYR B CG   1 
ATOM   9496  C  CD1  . TYR B 1 263 ? -37.31753 32.23390 -9.04647  1.000 16.69000 ? 260 TYR B CD1  1 
ATOM   9497  C  CD2  . TYR B 1 263 ? -35.79522 31.37684 -7.42813  1.000 17.19000 ? 260 TYR B CD2  1 
ATOM   9498  C  CE1  . TYR B 1 263 ? -38.37282 31.66403 -8.35476  1.000 18.88000 ? 260 TYR B CE1  1 
ATOM   9499  C  CE2  . TYR B 1 263 ? -36.83716 30.80845 -6.73641  1.000 17.67000 ? 260 TYR B CE2  1 
ATOM   9500  C  CZ   . TYR B 1 263 ? -38.12416 30.95577 -7.20243  1.000 17.22000 ? 260 TYR B CZ   1 
ATOM   9501  O  OH   . TYR B 1 263 ? -39.16290 30.38321 -6.51513  1.000 20.63000 ? 260 TYR B OH   1 
ATOM   9502  H  H    . TYR B 1 263 ? -36.07394 34.49332 -10.61393 1.000 18.89000 ? 260 TYR B H    1 
ATOM   9503  H  HA   . TYR B 1 263 ? -34.66086 34.48474 -8.33424  1.000 20.48000 ? 260 TYR B HA   1 
ATOM   9504  H  HB2  . TYR B 1 263 ? -34.97360 32.46406 -10.28181 1.000 19.45000 ? 260 TYR B HB2  1 
ATOM   9505  H  HB3  . TYR B 1 263 ? -34.04483 32.28051 -9.00545  1.000 19.45000 ? 260 TYR B HB3  1 
ATOM   9506  H  HD1  . TYR B 1 263 ? -37.48487 32.70925 -9.82809  1.000 20.04000 ? 260 TYR B HD1  1 
ATOM   9507  H  HD2  . TYR B 1 263 ? -34.92705 31.27112 -7.11189  1.000 20.65000 ? 260 TYR B HD2  1 
ATOM   9508  H  HE1  . TYR B 1 263 ? -39.24357 31.75950 -8.66713  1.000 22.68000 ? 260 TYR B HE1  1 
ATOM   9509  H  HE2  . TYR B 1 263 ? -36.67404 30.32686 -5.95772  1.000 21.23000 ? 260 TYR B HE2  1 
ATOM   9510  H  HH   . TYR B 1 263 ? -38.86625 29.91344 -5.88512  1.000 24.78000 ? 260 TYR B HH   1 
ATOM   9511  N  N    . LYS B 1 264 ? -32.46747 35.26478 -9.18276  1.000 16.99000 ? 261 LYS B N    1 
ATOM   9512  C  CA   . LYS B 1 264 ? -31.10583 35.49530 -9.66444  1.000 16.14000 ? 261 LYS B CA   1 
ATOM   9513  C  C    . LYS B 1 264 ? -30.23422 34.35517 -9.15487  1.000 18.22000 ? 261 LYS B C    1 
ATOM   9514  O  O    . LYS B 1 264 ? -29.82740 34.34103 -7.99121  1.000 14.80000 ? 261 LYS B O    1 
ATOM   9515  C  CB   . LYS B 1 264 ? -30.56196 36.84745 -9.22012  1.000 16.53000 ? 261 LYS B CB   1 
ATOM   9516  C  CG   . LYS B 1 264 ? -29.09557 37.04015 -9.60800  1.000 23.81000 ? 261 LYS B CG   1 
ATOM   9517  C  CD   . LYS B 1 264 ? -28.90440 36.94588 -11.11666 1.000 22.66000 ? 261 LYS B CD   1 
ATOM   9518  C  CE   . LYS B 1 264 ? -27.45730 37.16857 -11.52228 1.000 22.83000 ? 261 LYS B CE   1 
ATOM   9519  N  NZ   . LYS B 1 264 ? -26.67858 35.89840 -11.48917 1.000 23.79000 ? 261 LYS B NZ   1 
ATOM   9520  H  H    . LYS B 1 264 ? -32.63423 35.59499 -8.40639  1.000 20.40000 ? 261 LYS B H    1 
ATOM   9521  H  HA   . LYS B 1 264 ? -31.11430 35.48877 -10.63438 1.000 19.38000 ? 261 LYS B HA   1 
ATOM   9522  H  HB2  . LYS B 1 264 ? -31.08056 37.55149 -9.63998  1.000 19.86000 ? 261 LYS B HB2  1 
ATOM   9523  H  HB3  . LYS B 1 264 ? -30.63061 36.91538 -8.25494  1.000 19.86000 ? 261 LYS B HB3  1 
ATOM   9524  H  HG2  . LYS B 1 264 ? -28.79783 37.91606 -9.31640  1.000 28.59000 ? 261 LYS B HG2  1 
ATOM   9525  H  HG3  . LYS B 1 264 ? -28.55816 36.35033 -9.18819  1.000 28.59000 ? 261 LYS B HG3  1 
ATOM   9526  H  HD2  . LYS B 1 264 ? -29.17073 36.06310 -11.41777 1.000 27.21000 ? 261 LYS B HD2  1 
ATOM   9527  H  HD3  . LYS B 1 264 ? -29.44783 37.62228 -11.55031 1.000 27.21000 ? 261 LYS B HD3  1 
ATOM   9528  H  HE2  . LYS B 1 264 ? -27.42766 37.52098 -12.42551 1.000 27.42000 ? 261 LYS B HE2  1 
ATOM   9529  H  HE3  . LYS B 1 264 ? -27.04450 37.79545 -10.90786 1.000 27.42000 ? 261 LYS B HE3  1 
ATOM   9530  H  HZ1  . LYS B 1 264 ? -26.02167 35.92837 -12.08889 1.000 28.57000 ? 261 LYS B HZ1  1 
ATOM   9531  H  HZ2  . LYS B 1 264 ? -26.32634 35.77829 -10.68071 1.000 28.57000 ? 261 LYS B HZ2  1 
ATOM   9532  H  HZ3  . LYS B 1 264 ? -27.21054 35.21021 -11.67761 1.000 28.57000 ? 261 LYS B HZ3  1 
ATOM   9533  N  N    . ALA B 1 265 ? -29.93929 33.40493 -10.03586 1.000 18.65000 ? 262 ALA B N    1 
ATOM   9534  C  CA   . ALA B 1 265 ? -29.12748 32.24239 -9.71372  1.000 18.65000 ? 262 ALA B CA   1 
ATOM   9535  C  C    . ALA B 1 265 ? -27.68353 32.45879 -10.15627 1.000 16.05000 ? 262 ALA B C    1 
ATOM   9536  O  O    . ALA B 1 265 ? -27.37830 33.33042 -10.97447 1.000 17.79000 ? 262 ALA B O    1 
ATOM   9537  C  CB   . ALA B 1 265 ? -29.69930 30.98767 -10.37645 1.000 17.92000 ? 262 ALA B CB   1 
ATOM   9538  H  H    . ALA B 1 265 ? -30.20793 33.41390 -10.85278 1.000 22.40000 ? 262 ALA B H    1 
ATOM   9539  H  HA   . ALA B 1 265 ? -29.12968 32.10467 -8.75355  1.000 22.40000 ? 262 ALA B HA   1 
ATOM   9540  H  HB1  . ALA B 1 265 ? -29.20702 30.21280 -10.06318 1.000 21.52000 ? 262 ALA B HB1  1 
ATOM   9541  H  HB2  . ALA B 1 265 ? -30.63570 30.90332 -10.13782 1.000 21.52000 ? 262 ALA B HB2  1 
ATOM   9542  H  HB3  . ALA B 1 265 ? -29.60929 31.06988 -11.33876 1.000 21.52000 ? 262 ALA B HB3  1 
ATOM   9543  N  N    . TRP B 1 266 ? -26.79279 31.64397 -9.59765  1.000 16.73000 ? 263 TRP B N    1 
ATOM   9544  C  CA   . TRP B 1 266 ? -25.35199 31.78393 -9.75119  1.000 17.25000 ? 263 TRP B CA   1 
ATOM   9545  C  C    . TRP B 1 266 ? -24.73087 30.41072 -9.95774  1.000 17.07000 ? 263 TRP B C    1 
ATOM   9546  O  O    . TRP B 1 266 ? -25.28879 29.40343 -9.50882  1.000 17.72000 ? 263 TRP B O    1 
ATOM   9547  C  CB   . TRP B 1 266 ? -24.73650 32.46504 -8.51745  1.000 18.08000 ? 263 TRP B CB   1 
ATOM   9548  C  CG   . TRP B 1 266 ? -25.44421 33.73299 -8.14742  1.000 15.01000 ? 263 TRP B CG   1 
ATOM   9549  C  CD1  . TRP B 1 266 ? -26.58736 33.85277 -7.40415  1.000 14.79000 ? 263 TRP B CD1  1 
ATOM   9550  C  CD2  . TRP B 1 266 ? -25.04679 35.06197 -8.48479  1.000 18.66000 ? 263 TRP B CD2  1 
ATOM   9551  N  NE1  . TRP B 1 266 ? -26.92967 35.17544 -7.27254  1.000 15.79000 ? 263 TRP B NE1  1 
ATOM   9552  C  CE2  . TRP B 1 266 ? -25.99881 35.93849 -7.92685  1.000 18.94000 ? 263 TRP B CE2  1 
ATOM   9553  C  CE3  . TRP B 1 266 ? -23.98271 35.59767 -9.21372  1.000 17.31000 ? 263 TRP B CE3  1 
ATOM   9554  C  CZ2  . TRP B 1 266 ? -25.91711 37.31727 -8.07510  1.000 21.41000 ? 263 TRP B CZ2  1 
ATOM   9555  C  CZ3  . TRP B 1 266 ? -23.90498 36.96760 -9.36195  1.000 21.97000 ? 263 TRP B CZ3  1 
ATOM   9556  C  CH2  . TRP B 1 266 ? -24.86616 37.81204 -8.79430  1.000 23.19000 ? 263 TRP B CH2  1 
ATOM   9557  H  H    . TRP B 1 266 ? -27.01064 30.97420 -9.10415  1.000 20.09000 ? 263 TRP B H    1 
ATOM   9558  H  HA   . TRP B 1 266 ? -25.14638 32.31817 -10.53427 1.000 20.72000 ? 263 TRP B HA   1 
ATOM   9559  H  HB2  . TRP B 1 266 ? -24.78969 31.85909 -7.76187  1.000 21.71000 ? 263 TRP B HB2  1 
ATOM   9560  H  HB3  . TRP B 1 266 ? -23.80963 32.68127 -8.70471  1.000 21.71000 ? 263 TRP B HB3  1 
ATOM   9561  H  HD1  . TRP B 1 266 ? -27.06320 33.14104 -7.04092  1.000 17.77000 ? 263 TRP B HD1  1 
ATOM   9562  H  HE1  . TRP B 1 266 ? -27.61540 35.47566 -6.84917  1.000 18.97000 ? 263 TRP B HE1  1 
ATOM   9563  H  HE3  . TRP B 1 266 ? -23.33946 35.04241 -9.59164  1.000 20.79000 ? 263 TRP B HE3  1 
ATOM   9564  H  HZ2  . TRP B 1 266 ? -26.55337 37.88187 -7.69920  1.000 25.71000 ? 263 TRP B HZ2  1 
ATOM   9565  H  HZ3  . TRP B 1 266 ? -23.20219 37.33584 -9.84712  1.000 26.38000 ? 263 TRP B HZ3  1 
ATOM   9566  H  HH2  . TRP B 1 266 ? -24.78755 38.73153 -8.90942  1.000 27.84000 ? 263 TRP B HH2  1 
ATOM   9567  N  N    . PRO B 1 267 ? -23.58863 30.33372 -10.65287 1.000 18.00000 ? 264 PRO B N    1 
ATOM   9568  C  CA   . PRO B 1 267 ? -23.01127 29.00637 -10.92721 1.000 16.25000 ? 264 PRO B CA   1 
ATOM   9569  C  C    . PRO B 1 267 ? -22.71125 28.19973 -9.67655  1.000 22.35000 ? 264 PRO B C    1 
ATOM   9570  O  O    . PRO B 1 267 ? -22.93358 26.98269 -9.66305  1.000 21.78000 ? 264 PRO B O    1 
ATOM   9571  C  CB   . PRO B 1 267 ? -21.73416 29.34088 -11.71009 1.000 19.55000 ? 264 PRO B CB   1 
ATOM   9572  C  CG   . PRO B 1 267 ? -22.03938 30.63605 -12.38131 1.000 19.73000 ? 264 PRO B CG   1 
ATOM   9573  C  CD   . PRO B 1 267 ? -22.87931 31.39983 -11.38579 1.000 18.64000 ? 264 PRO B CD   1 
ATOM   9574  H  HA   . PRO B 1 267 ? -23.61640 28.50017 -11.49156 1.000 19.52000 ? 264 PRO B HA   1 
ATOM   9575  H  HB2  . PRO B 1 267 ? -20.98473 29.43124 -11.10092 1.000 23.48000 ? 264 PRO B HB2  1 
ATOM   9576  H  HB3  . PRO B 1 267 ? -21.55095 28.64501 -12.36055 1.000 23.48000 ? 264 PRO B HB3  1 
ATOM   9577  H  HG2  . PRO B 1 267 ? -21.21587 31.10996 -12.57662 1.000 23.69000 ? 264 PRO B HG2  1 
ATOM   9578  H  HG3  . PRO B 1 267 ? -22.53251 30.47603 -13.20113 1.000 23.69000 ? 264 PRO B HG3  1 
ATOM   9579  H  HD2  . PRO B 1 267 ? -22.31912 31.91720 -10.78628 1.000 22.39000 ? 264 PRO B HD2  1 
ATOM   9580  H  HD3  . PRO B 1 267 ? -23.50720 31.98354 -11.83959 1.000 22.39000 ? 264 PRO B HD3  1 
ATOM   9581  N  N    . ASP B 1 268 ? -22.19621 28.83622 -8.63109  1.000 19.54000 ? 265 ASP B N    1 
ATOM   9582  C  CA   . ASP B 1 268 ? -21.89085 28.15694 -7.37759  1.000 21.29000 ? 265 ASP B CA   1 
ATOM   9583  C  C    . ASP B 1 268 ? -21.59317 29.23570 -6.34929  1.000 22.12000 ? 265 ASP B C    1 
ATOM   9584  O  O    . ASP B 1 268 ? -21.52914 30.42414 -6.67342  1.000 19.52000 ? 265 ASP B O    1 
ATOM   9585  C  CB   . ASP B 1 268 ? -20.71057 27.19186 -7.52608  1.000 20.84000 ? 265 ASP B CB   1 
ATOM   9586  C  CG   . ASP B 1 268 ? -20.68373 26.11474 -6.44771  1.000 28.88000 ? 265 ASP B CG   1 
ATOM   9587  O  OD1  . ASP B 1 268 ? -21.35674 26.27066 -5.40388  1.000 24.85000 ? 265 ASP B OD1  1 
ATOM   9588  O  OD2  . ASP B 1 268 ? -19.98989 25.09676 -6.65638  1.000 31.49000 ? 265 ASP B OD2  1 
ATOM   9589  H  H    . ASP B 1 268 ? -22.01134 29.67607 -8.62247  1.000 23.47000 ? 265 ASP B H    1 
ATOM   9590  H  HA   . ASP B 1 268 ? -22.65777 27.64102 -7.08338  1.000 25.56000 ? 265 ASP B HA   1 
ATOM   9591  H  HB2  . ASP B 1 268 ? -20.77044 26.75078 -8.38791  1.000 25.03000 ? 265 ASP B HB2  1 
ATOM   9592  H  HB3  . ASP B 1 268 ? -19.88301 27.69447 -7.46741  1.000 25.03000 ? 265 ASP B HB3  1 
ATOM   9593  N  N    . HIS B 1 269 ? -21.41738 28.81324 -5.10146  1.000 21.78000 ? 266 HIS B N    1 
ATOM   9594  C  CA   . HIS B 1 269 ? -21.08413 29.76583 -4.05415  1.000 19.43000 ? 266 HIS B CA   1 
ATOM   9595  C  C    . HIS B 1 269 ? -19.83897 30.55411 -4.43628  1.000 17.90000 ? 266 HIS B C    1 
ATOM   9596  O  O    . HIS B 1 269 ? -18.84627 29.98770 -4.90456  1.000 22.23000 ? 266 HIS B O    1 
ATOM   9597  C  CB   . HIS B 1 269 ? -20.86920 29.03876 -2.72905  1.000 22.67000 ? 266 HIS B CB   1 
ATOM   9598  C  CG   . HIS B 1 269 ? -22.11797 28.44040 -2.16717  1.000 22.62000 ? 266 HIS B CG   1 
ATOM   9599  N  ND1  . HIS B 1 269 ? -22.10378 27.46516 -1.19387  1.000 20.91000 ? 266 HIS B ND1  1 
ATOM   9600  C  CD2  . HIS B 1 269 ? -23.42168 28.67427 -2.44730  1.000 21.14000 ? 266 HIS B CD2  1 
ATOM   9601  C  CE1  . HIS B 1 269 ? -23.34575 27.12689 -0.89559  1.000 21.55000 ? 266 HIS B CE1  1 
ATOM   9602  N  NE2  . HIS B 1 269 ? -24.16445 27.84561 -1.64217  1.000 23.65000 ? 266 HIS B NE2  1 
ATOM   9603  H  H    . HIS B 1 269 ? -21.48439 27.99613 -4.84178  1.000 26.16000 ? 266 HIS B H    1 
ATOM   9604  H  HA   . HIS B 1 269 ? -21.81827 30.38923 -3.93879  1.000 23.33000 ? 266 HIS B HA   1 
ATOM   9605  H  HB2  . HIS B 1 269 ? -20.23149 28.32083 -2.86612  1.000 27.22000 ? 266 HIS B HB2  1 
ATOM   9606  H  HB3  . HIS B 1 269 ? -20.52353 29.66986 -2.07856  1.000 27.22000 ? 266 HIS B HB3  1 
ATOM   9607  H  HD2  . HIS B 1 269 ? -23.75242 29.28217 -3.06855  1.000 25.38000 ? 266 HIS B HD2  1 
ATOM   9608  H  HE1  . HIS B 1 269 ? -23.60018 26.49074 -0.26672  1.000 25.88000 ? 266 HIS B HE1  1 
ATOM   9609  H  HE2  . HIS B 1 269 ? -25.02320 27.80188 -1.62673  1.000 28.40000 ? 266 HIS B HE2  1 
ATOM   9610  N  N    . ASP B 1 270 ? -19.90903 31.87236 -4.25897  1.000 21.23000 ? 267 ASP B N    1 
ATOM   9611  C  CA   . ASP B 1 270 ? -18.80770 32.80735 -4.46545  1.000 24.17000 ? 267 ASP B CA   1 
ATOM   9612  C  C    . ASP B 1 270 ? -18.42920 32.98478 -5.93196  1.000 23.14000 ? 267 ASP B C    1 
ATOM   9613  O  O    . ASP B 1 270 ? -17.38391 33.57953 -6.22159  1.000 27.33000 ? 267 ASP B O    1 
ATOM   9614  C  CB   . ASP B 1 270 ? -17.56077 32.38754 -3.67403  1.000 29.13000 ? 267 ASP B CB   1 
ATOM   9615  C  CG   . ASP B 1 270 ? -17.65833 32.73808 -2.20095  1.000 45.73000 ? 267 ASP B CG   1 
ATOM   9616  O  OD1  . ASP B 1 270 ? -17.71198 31.80613 -1.36974  1.000 50.86000 ? 267 ASP B OD1  1 
ATOM   9617  O  OD2  . ASP B 1 270 ? -17.68518 33.94384 -1.87365  1.000 50.77000 ? 267 ASP B OD2  1 
ATOM   9618  H  H    . ASP B 1 270 ? -20.62831 32.26893 -4.00408  1.000 25.50000 ? 267 ASP B H    1 
ATOM   9619  H  HA   . ASP B 1 270 ? -19.10180 33.67411 -4.14430  1.000 29.02000 ? 267 ASP B HA   1 
ATOM   9620  H  HB2  . ASP B 1 270 ? -17.44786 31.42693 -3.74740  1.000 34.97000 ? 267 ASP B HB2  1 
ATOM   9621  H  HB3  . ASP B 1 270 ? -16.78575 32.84161 -4.04019  1.000 34.97000 ? 267 ASP B HB3  1 
ATOM   9622  N  N    . ILE B 1 271 ? -19.23947 32.49675 -6.86597  1.000 21.21000 ? 268 ILE B N    1 
ATOM   9623  C  CA   . ILE B 1 271 ? -18.96453 32.63726 -8.29820  1.000 20.75000 ? 268 ILE B CA   1 
ATOM   9624  C  C    . ILE B 1 271 ? -19.78932 33.83225 -8.76397  1.000 20.96000 ? 268 ILE B C    1 
ATOM   9625  O  O    . ILE B 1 271 ? -20.91205 33.69139 -9.25587  1.000 20.21000 ? 268 ILE B O    1 
ATOM   9626  C  CB   . ILE B 1 271 ? -19.29622 31.36626 -9.07679  1.000 19.16000 ? 268 ILE B CB   1 
ATOM   9627  C  CG1  . ILE B 1 271 ? -18.50373 30.17354 -8.52788  1.000 20.25000 ? 268 ILE B CG1  1 
ATOM   9628  C  CG2  . ILE B 1 271 ? -19.00628 31.55857 -10.57267 1.000 18.41000 ? 268 ILE B CG2  1 
ATOM   9629  C  CD1  . ILE B 1 271 ? -16.99308 30.32394 -8.61372  1.000 19.29000 ? 268 ILE B CD1  1 
ATOM   9630  H  H    . ILE B 1 271 ? -19.96779 32.07257 -6.69502  1.000 25.47000 ? 268 ILE B H    1 
ATOM   9631  H  HA   . ILE B 1 271 ? -18.02356 32.83366 -8.42817  1.000 24.92000 ? 268 ILE B HA   1 
ATOM   9632  H  HB   . ILE B 1 271 ? -20.24235 31.18370 -8.96541  1.000 23.02000 ? 268 ILE B HB   1 
ATOM   9633  H  HG12 . ILE B 1 271 ? -18.73313 30.05459 -7.59293  1.000 24.32000 ? 268 ILE B HG12 1 
ATOM   9634  H  HG13 . ILE B 1 271 ? -18.74800 29.38209 -9.03270  1.000 24.32000 ? 268 ILE B HG13 1 
ATOM   9635  H  HG21 . ILE B 1 271 ? -19.12726 30.71134 -11.02927 1.000 22.12000 ? 268 ILE B HG21 1 
ATOM   9636  H  HG22 . ILE B 1 271 ? -19.62053 32.21818 -10.93115 1.000 22.12000 ? 268 ILE B HG22 1 
ATOM   9637  H  HG23 . ILE B 1 271 ? -18.09221 31.86480 -10.68037 1.000 22.12000 ? 268 ILE B HG23 1 
ATOM   9638  H  HD11 . ILE B 1 271 ? -16.57501 29.54227 -8.21989  1.000 23.16000 ? 268 ILE B HD11 1 
ATOM   9639  H  HD12 . ILE B 1 271 ? -16.73598 30.40233 -9.54574  1.000 23.16000 ? 268 ILE B HD12 1 
ATOM   9640  H  HD13 . ILE B 1 271 ? -16.72701 31.12092 -8.12903  1.000 23.16000 ? 268 ILE B HD13 1 
ATOM   9641  N  N    . ASN B 1 272 ? -19.22469 35.02696 -8.60641  1.000 18.85000 ? 269 ASN B N    1 
ATOM   9642  C  CA   . ASN B 1 272 ? -19.95733 36.25678 -8.87497  1.000 20.11000 ? 269 ASN B CA   1 
ATOM   9643  C  C    . ASN B 1 272 ? -18.96059 37.36257 -9.19033  1.000 26.23000 ? 269 ASN B C    1 
ATOM   9644  O  O    . ASN B 1 272 ? -17.74530 37.18354 -9.07671  1.000 22.87000 ? 269 ASN B O    1 
ATOM   9645  C  CB   . ASN B 1 272 ? -20.86309 36.62453 -7.69289  1.000 21.79000 ? 269 ASN B CB   1 
ATOM   9646  C  CG   . ASN B 1 272 ? -20.09364 36.82903 -6.40076  1.000 23.27000 ? 269 ASN B CG   1 
ATOM   9647  O  OD1  . ASN B 1 272 ? -19.13471 37.59990 -6.34485  1.000 24.56000 ? 269 ASN B OD1  1 
ATOM   9648  N  ND2  . ASN B 1 272 ? -20.50493 36.12192 -5.35444  1.000 26.47000 ? 269 ASN B ND2  1 
ATOM   9649  H  H    . ASN B 1 272 ? -18.41511 35.15039 -8.34383  1.000 22.64000 ? 269 ASN B H    1 
ATOM   9650  H  HA   . ASN B 1 272 ? -20.51635 36.13832 -9.65878  1.000 24.15000 ? 269 ASN B HA   1 
ATOM   9651  H  HB2  . ASN B 1 272 ? -21.32936 37.45014 -7.89751  1.000 26.17000 ? 269 ASN B HB2  1 
ATOM   9652  H  HB3  . ASN B 1 272 ? -21.50234 35.90899 -7.55060  1.000 26.17000 ? 269 ASN B HB3  1 
ATOM   9653  H  HD21 . ASN B 1 272 ? -20.10352 36.20023 -4.59791  1.000 31.79000 ? 269 ASN B HD21 1 
ATOM   9654  H  HD22 . ASN B 1 272 ? -21.17266 35.58573 -5.43346  1.000 31.79000 ? 269 ASN B HD22 1 
ATOM   9655  N  N    . TRP B 1 273 ? -19.49920 38.51683 -9.59527  1.000 25.66000 ? 270 TRP B N    1 
ATOM   9656  C  CA   . TRP B 1 273 ? -18.67441 39.58716 -10.14330 1.000 28.80000 ? 270 TRP B CA   1 
ATOM   9657  C  C    . TRP B 1 273 ? -17.74908 40.20414 -9.10686  1.000 27.11000 ? 270 TRP B C    1 
ATOM   9658  O  O    . TRP B 1 273 ? -16.85042 40.96700 -9.47729  1.000 28.94000 ? 270 TRP B O    1 
ATOM   9659  C  CB   . TRP B 1 273 ? -19.56283 40.67771 -10.75517 1.000 25.81000 ? 270 TRP B CB   1 
ATOM   9660  C  CG   . TRP B 1 273 ? -20.18348 41.63273 -9.76302  1.000 30.48000 ? 270 TRP B CG   1 
ATOM   9661  C  CD1  . TRP B 1 273 ? -19.77664 42.90980 -9.50250  1.000 39.41000 ? 270 TRP B CD1  1 
ATOM   9662  C  CD2  . TRP B 1 273 ? -21.31010 41.39077 -8.90428  1.000 37.68000 ? 270 TRP B CD2  1 
ATOM   9663  N  NE1  . TRP B 1 273 ? -20.57613 43.47804 -8.54280  1.000 44.46000 ? 270 TRP B NE1  1 
ATOM   9664  C  CE2  . TRP B 1 273 ? -21.52422 42.56767 -8.15755  1.000 38.04000 ? 270 TRP B CE2  1 
ATOM   9665  C  CE3  . TRP B 1 273 ? -22.15560 40.29823 -8.69400  1.000 33.83000 ? 270 TRP B CE3  1 
ATOM   9666  C  CZ2  . TRP B 1 273 ? -22.54636 42.68135 -7.21805  1.000 39.72000 ? 270 TRP B CZ2  1 
ATOM   9667  C  CZ3  . TRP B 1 273 ? -23.17103 40.41500 -7.75790  1.000 36.03000 ? 270 TRP B CZ3  1 
ATOM   9668  C  CH2  . TRP B 1 273 ? -23.35697 41.59698 -7.03337  1.000 37.01000 ? 270 TRP B CH2  1 
ATOM   9669  H  H    . TRP B 1 273 ? -20.33857 38.70102 -9.56173  1.000 30.81000 ? 270 TRP B H    1 
ATOM   9670  H  HA   . TRP B 1 273 ? -18.12426 39.21909 -10.85236 1.000 34.58000 ? 270 TRP B HA   1 
ATOM   9671  H  HB2  . TRP B 1 273 ? -19.02446 41.20426 -11.36657 1.000 31.00000 ? 270 TRP B HB2  1 
ATOM   9672  H  HB3  . TRP B 1 273 ? -20.28734 40.24842 -11.23652 1.000 31.00000 ? 270 TRP B HB3  1 
ATOM   9673  H  HD1  . TRP B 1 273 ? -19.05997 43.33401 -9.91641  1.000 47.31000 ? 270 TRP B HD1  1 
ATOM   9674  H  HE1  . TRP B 1 273 ? -20.49504 44.27634 -8.23339  1.000 53.38000 ? 270 TRP B HE1  1 
ATOM   9675  H  HE3  . TRP B 1 273 ? -22.03936 39.50914 -9.17225  1.000 40.61000 ? 270 TRP B HE3  1 
ATOM   9676  H  HZ2  . TRP B 1 273 ? -22.67233 43.46581 -6.73468  1.000 47.68000 ? 270 TRP B HZ2  1 
ATOM   9677  H  HZ3  . TRP B 1 273 ? -23.73931 39.69409 -7.60872  1.000 43.26000 ? 270 TRP B HZ3  1 
ATOM   9678  H  HH2  . TRP B 1 273 ? -24.04748 41.64587 -6.41231  1.000 44.43000 ? 270 TRP B HH2  1 
ATOM   9679  N  N    . LEU B 1 274 ? -17.94827 39.89865 -7.82756  1.000 25.32000 ? 271 LEU B N    1 
ATOM   9680  C  CA   . LEU B 1 274 ? -17.11957 40.42713 -6.75486  1.000 28.17000 ? 271 LEU B CA   1 
ATOM   9681  C  C    . LEU B 1 274 ? -15.92574 39.53816 -6.44013  1.000 32.53000 ? 271 LEU B C    1 
ATOM   9682  O  O    . LEU B 1 274 ? -15.01252 39.97868 -5.73346  1.000 32.77000 ? 271 LEU B O    1 
ATOM   9683  C  CB   . LEU B 1 274 ? -17.96806 40.61098 -5.49374  1.000 28.27000 ? 271 LEU B CB   1 
ATOM   9684  C  CG   . LEU B 1 274 ? -19.12462 41.59941 -5.65142  1.000 32.35000 ? 271 LEU B CG   1 
ATOM   9685  C  CD1  . LEU B 1 274 ? -20.03618 41.55514 -4.43080  1.000 37.63000 ? 271 LEU B CD1  1 
ATOM   9686  C  CD2  . LEU B 1 274 ? -18.61368 43.00939 -5.89530  1.000 37.24000 ? 271 LEU B CD2  1 
ATOM   9687  H  H    . LEU B 1 274 ? -18.57209 39.37502 -7.55141  1.000 30.41000 ? 271 LEU B H    1 
ATOM   9688  H  HA   . LEU B 1 274 ? -16.77715 41.29649 -7.01534  1.000 33.83000 ? 271 LEU B HA   1 
ATOM   9689  H  HB2  . LEU B 1 274 ? -18.34614 39.75223 -5.24778  1.000 33.95000 ? 271 LEU B HB2  1 
ATOM   9690  H  HB3  . LEU B 1 274 ? -17.39634 40.93797 -4.78162  1.000 33.95000 ? 271 LEU B HB3  1 
ATOM   9691  H  HG   . LEU B 1 274 ? -19.64762 41.34298 -6.42706  1.000 38.83000 ? 271 LEU B HG   1 
ATOM   9692  H  HD11 . LEU B 1 274 ? -20.78872 42.14947 -4.57693  1.000 45.18000 ? 271 LEU B HD11 1 
ATOM   9693  H  HD12 . LEU B 1 274 ? -20.35178 40.64657 -4.30512  1.000 45.18000 ? 271 LEU B HD12 1 
ATOM   9694  H  HD13 . LEU B 1 274 ? -19.53468 41.84187 -3.65157  1.000 45.18000 ? 271 LEU B HD13 1 
ATOM   9695  H  HD21 . LEU B 1 274 ? -19.33656 43.63800 -5.74299  1.000 44.71000 ? 271 LEU B HD21 1 
ATOM   9696  H  HD22 . LEU B 1 274 ? -17.88316 43.19081 -5.28348  1.000 44.71000 ? 271 LEU B HD22 1 
ATOM   9697  H  HD23 . LEU B 1 274 ? -18.30274 43.07855 -6.81151  1.000 44.71000 ? 271 LEU B HD23 1 
ATOM   9698  N  N    . ASN B 1 275 ? -15.91727 38.30422 -6.93913  1.000 28.71000 ? 272 ASN B N    1 
ATOM   9699  C  CA   . ASN B 1 275 ? -14.80958 37.37322 -6.73643  1.000 25.77000 ? 272 ASN B CA   1 
ATOM   9700  C  C    . ASN B 1 275 ? -13.75200 37.65487 -7.79538  1.000 28.43000 ? 272 ASN B C    1 
ATOM   9701  O  O    . ASN B 1 275 ? -13.87048 37.22337 -8.94484  1.000 26.97000 ? 272 ASN B O    1 
ATOM   9702  C  CB   . ASN B 1 275 ? -15.30685 35.93432 -6.80809  1.000 28.99000 ? 272 ASN B CB   1 
ATOM   9703  C  CG   . ASN B 1 275 ? -14.22350 34.92324 -6.48185  1.000 35.34000 ? 272 ASN B CG   1 
ATOM   9704  O  OD1  . ASN B 1 275 ? -13.03277 35.21572 -6.58515  1.000 35.45000 ? 272 ASN B OD1  1 
ATOM   9705  N  ND2  . ASN B 1 275 ? -14.63417 33.72618 -6.07826  1.000 30.54000 ? 272 ASN B ND2  1 
ATOM   9706  H  H    . ASN B 1 275 ? -16.55697 37.97462 -7.41003  1.000 34.47000 ? 272 ASN B H    1 
ATOM   9707  H  HA   . ASN B 1 275 ? -14.41400 37.51564 -5.86228  1.000 30.94000 ? 272 ASN B HA   1 
ATOM   9708  H  HB2  . ASN B 1 275 ? -16.02864 35.81701 -6.17079  1.000 34.81000 ? 272 ASN B HB2  1 
ATOM   9709  H  HB3  . ASN B 1 275 ? -15.62497 35.75399 -7.70653  1.000 34.81000 ? 272 ASN B HB3  1 
ATOM   9710  H  HD21 . ASN B 1 275 ? -14.05885 33.11807 -5.88126  1.000 36.67000 ? 272 ASN B HD21 1 
ATOM   9711  H  HD22 . ASN B 1 275 ? -15.47536 33.55928 -6.01397  1.000 36.67000 ? 272 ASN B HD22 1 
ATOM   9712  N  N    . ARG B 1 276 ? -12.70597 38.38355 -7.40304  1.000 27.55000 ? 273 ARG B N    1 
ATOM   9713  C  CA   . ARG B 1 276 ? -11.68287 38.77867 -8.36330  1.000 31.11000 ? 273 ARG B CA   1 
ATOM   9714  C  C    . ARG B 1 276 ? -11.03156 37.56449 -9.01244  1.000 34.67000 ? 273 ARG B C    1 
ATOM   9715  O  O    . ARG B 1 276 ? -10.69263 37.59688 -10.20136 1.000 37.62000 ? 273 ARG B O    1 
ATOM   9716  C  CB   . ARG B 1 276 ? -10.62998 39.64711 -7.67722  1.000 39.74000 ? 273 ARG B CB   1 
ATOM   9717  C  CG   . ARG B 1 276 ? -10.01441 40.70082 -8.58255  1.000 49.12000 ? 273 ARG B CG   1 
ATOM   9718  C  CD   . ARG B 1 276 ? -8.74591  41.27382 -7.96938  1.000 47.24000 ? 273 ARG B CD   1 
ATOM   9719  N  NE   . ARG B 1 276 ? -7.56799  40.51075 -8.36348  1.000 43.67000 ? 273 ARG B NE   1 
ATOM   9720  C  CZ   . ARG B 1 276 ? -7.09040  40.45050 -9.59936  1.000 48.89000 ? 273 ARG B CZ   1 
ATOM   9721  N  NH1  . ARG B 1 276 ? -7.62101  41.16091 -10.58226 1.000 42.30000 ? 273 ARG B NH1  1 
ATOM   9722  N  NH2  . ARG B 1 276 ? -6.05063  39.66140 -9.85462  1.000 46.99000 ? 273 ARG B NH2  1 
ATOM   9723  H  H    . ARG B 1 276 ? -12.56890 38.65682 -6.59922  1.000 33.08000 ? 273 ARG B H    1 
ATOM   9724  H  HA   . ARG B 1 276 ? -12.10013 39.30444 -9.06355  1.000 37.35000 ? 273 ARG B HA   1 
ATOM   9725  H  HB2  . ARG B 1 276 ? -11.04413 40.10562 -6.92946  1.000 47.70000 ? 273 ARG B HB2  1 
ATOM   9726  H  HB3  . ARG B 1 276 ? -9.91358  39.07517 -7.36010  1.000 47.70000 ? 273 ARG B HB3  1 
ATOM   9727  H  HG2  . ARG B 1 276 ? -9.78862  40.30078 -9.43688  1.000 58.96000 ? 273 ARG B HG2  1 
ATOM   9728  H  HG3  . ARG B 1 276 ? -10.64676 41.42488 -8.71203  1.000 58.96000 ? 273 ARG B HG3  1 
ATOM   9729  H  HD2  . ARG B 1 276 ? -8.63014  42.18924 -8.26855  1.000 56.71000 ? 273 ARG B HD2  1 
ATOM   9730  H  HD3  . ARG B 1 276 ? -8.81671  41.24727 -7.00233  1.000 56.71000 ? 273 ARG B HD3  1 
ATOM   9731  H  HE   . ARG B 1 276 ? -7.15418  40.06917 -7.75243  1.000 52.42000 ? 273 ARG B HE   1 
ATOM   9732  H  HH11 . ARG B 1 276 ? -8.29132  41.67673 -10.42669 1.000 50.77000 ? 273 ARG B HH11 1 
ATOM   9733  H  HH12 . ARG B 1 276 ? -7.29542  41.10661 -11.37639 1.000 50.77000 ? 273 ARG B HH12 1 
ATOM   9734  H  HH21 . ARG B 1 276 ? -5.69667  39.19845 -9.22218  1.000 56.41000 ? 273 ARG B HH21 1 
ATOM   9735  H  HH22 . ARG B 1 276 ? -5.73226  39.61412 -10.65213 1.000 56.41000 ? 273 ARG B HH22 1 
ATOM   9736  N  N    . LYS B 1 277 ? -10.84384 36.48244 -8.25203  1.000 31.37000 ? 274 LYS B N    1 
ATOM   9737  C  CA   . LYS B 1 277 ? -10.21414 35.29757 -8.82523  1.000 34.84000 ? 274 LYS B CA   1 
ATOM   9738  C  C    . LYS B 1 277 ? -11.01005 34.77397 -10.01330 1.000 39.36000 ? 274 LYS B C    1 
ATOM   9739  O  O    . LYS B 1 277 ? -10.43368 34.41657 -11.04726 1.000 39.29000 ? 274 LYS B O    1 
ATOM   9740  C  CB   . LYS B 1 277 ? -10.06114 34.19983 -7.77212  1.000 41.47000 ? 274 LYS B CB   1 
ATOM   9741  C  CG   . LYS B 1 277 ? -9.29625  32.98443 -8.29588  1.000 44.21000 ? 274 LYS B CG   1 
ATOM   9742  C  CD   . LYS B 1 277 ? -9.35032  31.79356 -7.34787  1.000 53.09000 ? 274 LYS B CD   1 
ATOM   9743  C  CE   . LYS B 1 277 ? -8.02430  31.03601 -7.32789  1.000 55.46000 ? 274 LYS B CE   1 
ATOM   9744  N  NZ   . LYS B 1 277 ? -8.02750  29.86525 -8.25093  1.000 72.33000 ? 274 LYS B NZ   1 
ATOM   9745  H  H    . LYS B 1 277 ? -11.06664 36.41262 -7.42433  1.000 37.67000 ? 274 LYS B H    1 
ATOM   9746  H  HA   . LYS B 1 277 ? -9.32636  35.54373 -9.12877  1.000 41.83000 ? 274 LYS B HA   1 
ATOM   9747  H  HB2  . LYS B 1 277 ? -9.57530  34.55645 -7.01207  1.000 49.79000 ? 274 LYS B HB2  1 
ATOM   9748  H  HB3  . LYS B 1 277 ? -10.94194 33.90394 -7.49367  1.000 49.79000 ? 274 LYS B HB3  1 
ATOM   9749  H  HG2  . LYS B 1 277 ? -9.68180  32.70974 -9.14252  1.000 53.07000 ? 274 LYS B HG2  1 
ATOM   9750  H  HG3  . LYS B 1 277 ? -8.36495  33.22642 -8.41839  1.000 53.07000 ? 274 LYS B HG3  1 
ATOM   9751  H  HD2  . LYS B 1 277 ? -9.53667  32.10638 -6.44880  1.000 63.73000 ? 274 LYS B HD2  1 
ATOM   9752  H  HD3  . LYS B 1 277 ? -10.04622 31.18311 -7.63765  1.000 63.73000 ? 274 LYS B HD3  1 
ATOM   9753  H  HE2  . LYS B 1 277 ? -7.31195  31.63449 -7.60227  1.000 66.57000 ? 274 LYS B HE2  1 
ATOM   9754  H  HE3  . LYS B 1 277 ? -7.85707  30.71121 -6.42932  1.000 66.57000 ? 274 LYS B HE3  1 
ATOM   9755  H  HZ1  . LYS B 1 277 ? -8.65982  29.28792 -8.00811  1.000 86.81000 ? 274 LYS B HZ1  1 
ATOM   9756  H  HZ2  . LYS B 1 277 ? -7.23764  29.45587 -8.22607  1.000 86.81000 ? 274 LYS B HZ2  1 
ATOM   9757  H  HZ3  . LYS B 1 277 ? -8.18701  30.13484 -9.08398  1.000 86.81000 ? 274 LYS B HZ3  1 
ATOM   9758  N  N    . PHE B 1 278 ? -12.33602 34.71319 -9.88386  1.000 32.64000 ? 275 PHE B N    1 
ATOM   9759  C  CA   . PHE B 1 278 ? -13.15150 34.20784 -10.98133 1.000 30.98000 ? 275 PHE B CA   1 
ATOM   9760  C  C    . PHE B 1 278 ? -13.25260 35.22786 -12.10938 1.000 28.02000 ? 275 PHE B C    1 
ATOM   9761  O  O    . PHE B 1 278 ? -13.11008 34.87852 -13.28611 1.000 24.46000 ? 275 PHE B O    1 
ATOM   9762  C  CB   . PHE B 1 278 ? -14.54374 33.83096 -10.47965 1.000 25.26000 ? 275 PHE B CB   1 
ATOM   9763  C  CG   . PHE B 1 278 ? -15.43308 33.27575 -11.55232 1.000 24.54000 ? 275 PHE B CG   1 
ATOM   9764  C  CD1  . PHE B 1 278 ? -15.32815 31.94980 -11.93589 1.000 23.15000 ? 275 PHE B CD1  1 
ATOM   9765  C  CD2  . PHE B 1 278 ? -16.36071 34.08096 -12.18946 1.000 22.11000 ? 275 PHE B CD2  1 
ATOM   9766  C  CE1  . PHE B 1 278 ? -16.13594 31.43702 -12.92697 1.000 19.45000 ? 275 PHE B CE1  1 
ATOM   9767  C  CE2  . PHE B 1 278 ? -17.17012 33.56973 -13.18642 1.000 19.59000 ? 275 PHE B CE2  1 
ATOM   9768  C  CZ   . PHE B 1 278 ? -17.05855 32.24581 -13.55143 1.000 18.93000 ? 275 PHE B CZ   1 
ATOM   9769  H  H    . PHE B 1 278 ? -12.77664 34.95353 -9.18551  1.000 39.19000 ? 275 PHE B H    1 
ATOM   9770  H  HA   . PHE B 1 278 ? -12.73034 33.40718 -11.33129 1.000 37.19000 ? 275 PHE B HA   1 
ATOM   9771  H  HB2  . PHE B 1 278 ? -14.45560 33.15693 -9.78769  1.000 30.34000 ? 275 PHE B HB2  1 
ATOM   9772  H  HB3  . PHE B 1 278 ? -14.97173 34.62305 -10.11864 1.000 30.34000 ? 275 PHE B HB3  1 
ATOM   9773  H  HD1  . PHE B 1 278 ? -14.70515 31.39884 -11.51971 1.000 27.80000 ? 275 PHE B HD1  1 
ATOM   9774  H  HD2  . PHE B 1 278 ? -16.44029 34.97459 -11.94455 1.000 26.55000 ? 275 PHE B HD2  1 
ATOM   9775  H  HE1  . PHE B 1 278 ? -16.05799 30.54392 -13.17436 1.000 23.36000 ? 275 PHE B HE1  1 
ATOM   9776  H  HE2  . PHE B 1 278 ? -17.78946 34.11883 -13.61045 1.000 23.53000 ? 275 PHE B HE2  1 
ATOM   9777  H  HZ   . PHE B 1 278 ? -17.60573 31.89906 -14.21870 1.000 22.73000 ? 275 PHE B HZ   1 
ATOM   9778  N  N    . MET B 1 279 ? -13.50179 36.49747 -11.77020 1.000 30.60000 ? 276 MET B N    1 
ATOM   9779  C  CA   . MET B 1 279 ? -13.70302 37.50855 -12.80448 1.000 30.54000 ? 276 MET B CA   1 
ATOM   9780  C  C    . MET B 1 279 ? -12.45716 37.71224 -13.65467 1.000 31.51000 ? 276 MET B C    1 
ATOM   9781  O  O    . MET B 1 279 ? -12.56446 38.11130 -14.81991 1.000 33.39000 ? 276 MET B O    1 
ATOM   9782  C  CB   . MET B 1 279 ? -14.11792 38.84084 -12.17811 1.000 31.84000 ? 276 MET B CB   1 
ATOM   9783  C  CG   . MET B 1 279 ? -15.57720 38.91759 -11.77999 1.000 35.65000 ? 276 MET B CG   1 
ATOM   9784  S  SD   . MET B 1 279 ? -16.66801 38.67393 -13.19827 1.000 31.62000 ? 276 MET B SD   1 
ATOM   9785  C  CE   . MET B 1 279 ? -16.66160 40.30684 -13.93471 1.000 30.45000 ? 276 MET B CE   1 
ATOM   9786  H  H    . MET B 1 279 ? -13.55788 36.79117 -10.96386 1.000 36.74000 ? 276 MET B H    1 
ATOM   9787  H  HA   . MET B 1 279 ? -14.42692 37.20391 -13.37375 1.000 36.66000 ? 276 MET B HA   1 
ATOM   9788  H  HB2  . MET B 1 279 ? -13.58774 38.98520 -11.37875 1.000 38.22000 ? 276 MET B HB2  1 
ATOM   9789  H  HB3  . MET B 1 279 ? -13.95108 39.54932 -12.81930 1.000 38.22000 ? 276 MET B HB3  1 
ATOM   9790  H  HG2  . MET B 1 279 ? -15.76782 38.22639 -11.12669 1.000 42.79000 ? 276 MET B HG2  1 
ATOM   9791  H  HG3  . MET B 1 279 ? -15.76041 39.79162 -11.40130 1.000 42.79000 ? 276 MET B HG3  1 
ATOM   9792  H  HE1  . MET B 1 279 ? -17.21122 40.29500 -14.73389 1.000 36.55000 ? 276 MET B HE1  1 
ATOM   9793  H  HE2  . MET B 1 279 ? -17.02021 40.94273 -13.29602 1.000 36.55000 ? 276 MET B HE2  1 
ATOM   9794  H  HE3  . MET B 1 279 ? -15.74997 40.54640 -14.16373 1.000 36.55000 ? 276 MET B HE3  1 
ATOM   9795  N  N    . SER B 1 280 ? -11.27538 37.45535 -13.09825 1.000 31.91000 ? 277 SER B N    1 
ATOM   9796  C  CA   . SER B 1 280 ? -10.03779 37.66771 -13.83537 1.000 37.10000 ? 277 SER B CA   1 
ATOM   9797  C  C    . SER B 1 280 ? -9.72460  36.54175 -14.81132 1.000 37.65000 ? 277 SER B C    1 
ATOM   9798  O  O    . SER B 1 280 ? -8.78518  36.67769 -15.60134 1.000 34.22000 ? 277 SER B O    1 
ATOM   9799  C  CB   . SER B 1 280 ? -8.87607  37.84307 -12.85615 1.000 42.63000 ? 277 SER B CB   1 
ATOM   9800  O  OG   . SER B 1 280 ? -8.99159  39.06975 -12.15723 1.000 46.84000 ? 277 SER B OG   1 
ATOM   9801  H  H    . SER B 1 280 ? -11.16641 37.15865 -12.29844 1.000 38.32000 ? 277 SER B H    1 
ATOM   9802  H  HA   . SER B 1 280 ? -10.11846 38.48461 -14.35214 1.000 44.54000 ? 277 SER B HA   1 
ATOM   9803  H  HB2  . SER B 1 280 ? -8.88745  37.11289 -12.21772 1.000 51.18000 ? 277 SER B HB2  1 
ATOM   9804  H  HB3  . SER B 1 280 ? -8.04176  37.83819 -13.35092 1.000 51.18000 ? 277 SER B HB3  1 
ATOM   9805  H  HG   . SER B 1 280 ? -8.34721  39.15945 -11.62588 1.000 56.23000 ? 277 SER B HG   1 
ATOM   9806  N  N    . GLN B 1 281 ? -10.47757 35.44498 -14.78273 1.000 29.83000 ? 278 GLN B N    1 
ATOM   9807  C  CA   . GLN B 1 281 ? -10.27696 34.38754 -15.75913 1.000 30.93000 ? 278 GLN B CA   1 
ATOM   9808  C  C    . GLN B 1 281 ? -10.70701 34.85822 -17.14673 1.000 30.57000 ? 278 GLN B C    1 
ATOM   9809  O  O    . GLN B 1 281 ? -11.32174 35.91518 -17.31818 1.000 29.78000 ? 278 GLN B O    1 
ATOM   9810  C  CB   . GLN B 1 281 ? -11.05455 33.13280 -15.36711 1.000 34.55000 ? 278 GLN B CB   1 
ATOM   9811  C  CG   . GLN B 1 281 ? -10.60174 32.51061 -14.06197 1.000 39.19000 ? 278 GLN B CG   1 
ATOM   9812  C  CD   . GLN B 1 281 ? -10.11588 31.08673 -14.24234 1.000 53.32000 ? 278 GLN B CD   1 
ATOM   9813  O  OE1  . GLN B 1 281 ? -10.90105 30.13957 -14.19468 1.000 65.95000 ? 278 GLN B OE1  1 
ATOM   9814  N  NE2  . GLN B 1 281 ? -8.81734  30.92939 -14.47028 1.000 58.24000 ? 278 GLN B NE2  1 
ATOM   9815  H  H    . GLN B 1 281 ? -11.10373 35.29346 -14.21302 1.000 35.81000 ? 278 GLN B H    1 
ATOM   9816  H  HA   . GLN B 1 281 ? -9.33446  34.16008 -15.78845 1.000 37.13000 ? 278 GLN B HA   1 
ATOM   9817  H  HB2  . GLN B 1 281 ? -11.99195 33.36423 -15.27427 1.000 41.48000 ? 278 GLN B HB2  1 
ATOM   9818  H  HB3  . GLN B 1 281 ? -10.94448 32.46807 -16.06491 1.000 41.48000 ? 278 GLN B HB3  1 
ATOM   9819  H  HG2  . GLN B 1 281 ? -9.87196  33.03463 -13.69629 1.000 47.05000 ? 278 GLN B HG2  1 
ATOM   9820  H  HG3  . GLN B 1 281 ? -11.34609 32.49916 -13.44012 1.000 47.05000 ? 278 GLN B HG3  1 
ATOM   9821  H  HE21 . GLN B 1 281 ? -8.30118  31.61620 -14.50867 1.000 69.90000 ? 278 GLN B HE21 1 
ATOM   9822  H  HE22 . GLN B 1 281 ? -8.49241  30.14066 -14.57951 1.000 69.90000 ? 278 GLN B HE22 1 
ATOM   9823  N  N    . SER B 1 282 ? -10.37262 34.04882 -18.14716 1.000 30.75000 ? 279 SER B N    1 
ATOM   9824  C  CA   . SER B 1 282 ? -10.71990 34.37684 -19.51782 1.000 30.02000 ? 279 SER B CA   1 
ATOM   9825  C  C    . SER B 1 282 ? -12.22369 34.21991 -19.73548 1.000 33.38000 ? 279 SER B C    1 
ATOM   9826  O  O    . SER B 1 282 ? -12.87534 33.41463 -19.06497 1.000 31.44000 ? 279 SER B O    1 
ATOM   9827  C  CB   . SER B 1 282 ? -9.96555  33.47507 -20.48911 1.000 33.32000 ? 279 SER B CB   1 
ATOM   9828  O  OG   . SER B 1 282 ? -10.45287 32.14643 -20.42553 1.000 33.27000 ? 279 SER B OG   1 
ATOM   9829  H  H    . SER B 1 282 ? -9.94627  33.30750 -18.05625 1.000 36.92000 ? 279 SER B H    1 
ATOM   9830  H  HA   . SER B 1 282 ? -10.47614 35.29736 -19.70256 1.000 36.05000 ? 279 SER B HA   1 
ATOM   9831  H  HB2  . SER B 1 282 ? -10.08490 33.81237 -21.39071 1.000 40.00000 ? 279 SER B HB2  1 
ATOM   9832  H  HB3  . SER B 1 282 ? -9.02400  33.47754 -20.25589 1.000 40.00000 ? 279 SER B HB3  1 
ATOM   9833  H  HG   . SER B 1 282 ? -10.02037 31.65624 -20.95302 1.000 39.94000 ? 279 SER B HG   1 
ATOM   9834  N  N    . PRO B 1 283 ? -12.80201 34.98635 -20.66378 1.000 34.37000 ? 280 PRO B N    1 
ATOM   9835  C  CA   . PRO B 1 283 ? -14.22386 34.78415 -20.98410 1.000 28.47000 ? 280 PRO B CA   1 
ATOM   9836  C  C    . PRO B 1 283 ? -14.56692 33.34337 -21.31729 1.000 30.76000 ? 280 PRO B C    1 
ATOM   9837  O  O    . PRO B 1 283 ? -15.64161 32.86172 -20.93950 1.000 27.29000 ? 280 PRO B O    1 
ATOM   9838  C  CB   . PRO B 1 283 ? -14.43394 35.71650 -22.18401 1.000 30.09000 ? 280 PRO B CB   1 
ATOM   9839  C  CG   . PRO B 1 283 ? -13.47494 36.83076 -21.94191 1.000 27.24000 ? 280 PRO B CG   1 
ATOM   9840  C  CD   . PRO B 1 283 ? -12.25194 36.17479 -21.34373 1.000 33.38000 ? 280 PRO B CD   1 
ATOM   9841  H  HA   . PRO B 1 283 ? -14.77744 35.07984 -20.24449 1.000 34.18000 ? 280 PRO B HA   1 
ATOM   9842  H  HB2  . PRO B 1 283 ? -14.22982 35.25049 -23.00988 1.000 36.13000 ? 280 PRO B HB2  1 
ATOM   9843  H  HB3  . PRO B 1 283 ? -15.34890 36.03810 -22.20196 1.000 36.13000 ? 280 PRO B HB3  1 
ATOM   9844  H  HG2  . PRO B 1 283 ? -13.25829 37.26796 -22.78026 1.000 32.70000 ? 280 PRO B HG2  1 
ATOM   9845  H  HG3  . PRO B 1 283 ? -13.86164 37.47087 -21.32417 1.000 32.70000 ? 280 PRO B HG3  1 
ATOM   9846  H  HD2  . PRO B 1 283 ? -11.62488 35.91634 -22.03720 1.000 40.07000 ? 280 PRO B HD2  1 
ATOM   9847  H  HD3  . PRO B 1 283 ? -11.81886 36.76630 -20.70854 1.000 40.07000 ? 280 PRO B HD3  1 
ATOM   9848  N  N    . ALA B 1 284 ? -13.67597 32.63409 -22.01271 1.000 29.18000 ? 281 ALA B N    1 
ATOM   9849  C  CA   . ALA B 1 284 ? -13.96026 31.24766 -22.36833 1.000 29.50000 ? 281 ALA B CA   1 
ATOM   9850  C  C    . ALA B 1 284 ? -14.04308 30.36185 -21.13010 1.000 25.96000 ? 281 ALA B C    1 
ATOM   9851  O  O    . ALA B 1 284 ? -14.94184 29.51982 -21.02258 1.000 28.73000 ? 281 ALA B O    1 
ATOM   9852  C  CB   . ALA B 1 284 ? -12.89467 30.72580 -23.33158 1.000 34.80000 ? 281 ALA B CB   1 
ATOM   9853  H  H    . ALA B 1 284 ? -12.91474 32.92750 -22.28480 1.000 35.03000 ? 281 ALA B H    1 
ATOM   9854  H  HA   . ALA B 1 284 ? -14.81829 31.21155 -22.81930 1.000 35.42000 ? 281 ALA B HA   1 
ATOM   9855  H  HB1  . ALA B 1 284 ? -13.08068 29.79567 -23.53449 1.000 41.78000 ? 281 ALA B HB1  1 
ATOM   9856  H  HB2  . ALA B 1 284 ? -12.91908 31.25316 -24.14534 1.000 41.78000 ? 281 ALA B HB2  1 
ATOM   9857  H  HB3  . ALA B 1 284 ? -12.02369 30.80505 -22.91205 1.000 41.78000 ? 281 ALA B HB3  1 
ATOM   9858  N  N    . LYS B 1 285 ? -13.11332 30.53369 -20.18685 1.000 25.53000 ? 282 LYS B N    1 
ATOM   9859  C  CA   . LYS B 1 285 ? -13.12418 29.71624 -18.97846 1.000 28.26000 ? 282 LYS B CA   1 
ATOM   9860  C  C    . LYS B 1 285 ? -14.37028 29.98188 -18.14590 1.000 23.41000 ? 282 LYS B C    1 
ATOM   9861  O  O    . LYS B 1 285 ? -14.98583 29.04824 -17.61896 1.000 23.50000 ? 282 LYS B O    1 
ATOM   9862  C  CB   . LYS B 1 285 ? -11.87591 29.99417 -18.14454 1.000 32.41000 ? 282 LYS B CB   1 
ATOM   9863  C  CG   . LYS B 1 285 ? -10.71817 29.04558 -18.38986 1.000 42.33000 ? 282 LYS B CG   1 
ATOM   9864  C  CD   . LYS B 1 285 ? -9.41009  29.81505 -18.34356 1.000 50.41000 ? 282 LYS B CD   1 
ATOM   9865  C  CE   . LYS B 1 285 ? -8.21188  28.94890 -18.67412 1.000 59.11000 ? 282 LYS B CE   1 
ATOM   9866  N  NZ   . LYS B 1 285 ? -6.94877  29.66891 -18.35037 1.000 65.37000 ? 282 LYS B NZ   1 
ATOM   9867  H  H    . LYS B 1 285 ? -12.47524 31.10910 -20.22361 1.000 30.66000 ? 282 LYS B H    1 
ATOM   9868  H  HA   . LYS B 1 285 ? -13.11897 28.78183 -19.23874 1.000 33.93000 ? 282 LYS B HA   1 
ATOM   9869  H  HB2  . LYS B 1 285 ? -11.56527 30.89072 -18.34603 1.000 38.91000 ? 282 LYS B HB2  1 
ATOM   9870  H  HB3  . LYS B 1 285 ? -12.11245 29.92809 -17.20614 1.000 38.91000 ? 282 LYS B HB3  1 
ATOM   9871  H  HG2  . LYS B 1 285 ? -10.70295 28.36126 -17.70257 1.000 50.81000 ? 282 LYS B HG2  1 
ATOM   9872  H  HG3  . LYS B 1 285 ? -10.80907 28.63563 -19.26426 1.000 50.81000 ? 282 LYS B HG3  1 
ATOM   9873  H  HD2  . LYS B 1 285 ? -9.44476  30.53821 -18.98911 1.000 60.51000 ? 282 LYS B HD2  1 
ATOM   9874  H  HD3  . LYS B 1 285 ? -9.28438  30.17300 -17.45083 1.000 60.51000 ? 282 LYS B HD3  1 
ATOM   9875  H  HE2  . LYS B 1 285 ? -8.24609  28.13244 -18.15151 1.000 70.95000 ? 282 LYS B HE2  1 
ATOM   9876  H  HE3  . LYS B 1 285 ? -8.21425  28.73722 -19.62074 1.000 70.95000 ? 282 LYS B HE3  1 
ATOM   9877  H  HZ1  . LYS B 1 285 ? -6.24847  29.14689 -18.52117 1.000 78.46000 ? 282 LYS B HZ1  1 
ATOM   9878  H  HZ2  . LYS B 1 285 ? -6.88497  30.40788 -18.84225 1.000 78.46000 ? 282 LYS B HZ2  1 
ATOM   9879  H  HZ3  . LYS B 1 285 ? -6.93849  29.89337 -17.48920 1.000 78.46000 ? 282 LYS B HZ3  1 
ATOM   9880  N  N    . LYS B 1 286 ? -14.75197 31.25476 -18.01029 1.000 23.38000 ? 283 LYS B N    1 
ATOM   9881  C  CA   . LYS B 1 286 ? -15.91062 31.59985 -17.19259 1.000 23.56000 ? 283 LYS B CA   1 
ATOM   9882  C  C    . LYS B 1 286 ? -17.18519 31.00247 -17.77555 1.000 21.79000 ? 283 LYS B C    1 
ATOM   9883  O  O    . LYS B 1 286 ? -17.99526 30.41200 -17.05055 1.000 22.20000 ? 283 LYS B O    1 
ATOM   9884  C  CB   . LYS B 1 286 ? -16.02378 33.12065 -17.06544 1.000 24.37000 ? 283 LYS B CB   1 
ATOM   9885  C  CG   . LYS B 1 286 ? -14.93252 33.73599 -16.19707 1.000 23.96000 ? 283 LYS B CG   1 
ATOM   9886  C  CD   . LYS B 1 286 ? -15.09883 35.23780 -16.02019 1.000 23.89000 ? 283 LYS B CD   1 
ATOM   9887  C  CE   . LYS B 1 286 ? -14.56837 35.99892 -17.22212 1.000 32.15000 ? 283 LYS B CE   1 
ATOM   9888  N  NZ   . LYS B 1 286 ? -14.66262 37.47328 -17.03716 1.000 29.23000 ? 283 LYS B NZ   1 
ATOM   9889  H  H    . LYS B 1 286 ? -14.36092 31.92705 -18.37730 1.000 28.07000 ? 283 LYS B H    1 
ATOM   9890  H  HA   . LYS B 1 286 ? -15.79121 31.23518 -16.30171 1.000 28.30000 ? 283 LYS B HA   1 
ATOM   9891  H  HB2  . LYS B 1 286 ? -15.95907 33.51488 -17.94935 1.000 29.27000 ? 283 LYS B HB2  1 
ATOM   9892  H  HB3  . LYS B 1 286 ? -16.88062 33.33907 -16.66667 1.000 29.27000 ? 283 LYS B HB3  1 
ATOM   9893  H  HG2  . LYS B 1 286 ? -14.95846 33.32611 -15.31831 1.000 28.77000 ? 283 LYS B HG2  1 
ATOM   9894  H  HG3  . LYS B 1 286 ? -14.07034 33.57684 -16.61206 1.000 28.77000 ? 283 LYS B HG3  1 
ATOM   9895  H  HD2  . LYS B 1 286 ? -16.04032 35.44734 -15.91730 1.000 28.69000 ? 283 LYS B HD2  1 
ATOM   9896  H  HD3  . LYS B 1 286 ? -14.60715 35.52570 -15.23517 1.000 28.69000 ? 283 LYS B HD3  1 
ATOM   9897  H  HE2  . LYS B 1 286 ? -13.63564 35.77006 -17.35825 1.000 38.60000 ? 283 LYS B HE2  1 
ATOM   9898  H  HE3  . LYS B 1 286 ? -15.08676 35.75856 -18.00596 1.000 38.60000 ? 283 LYS B HE3  1 
ATOM   9899  H  HZ1  . LYS B 1 286 ? -14.73494 37.87526 -17.82791 1.000 35.10000 ? 283 LYS B HZ1  1 
ATOM   9900  H  HZ2  . LYS B 1 286 ? -15.37672 37.67331 -16.54508 1.000 35.10000 ? 283 LYS B HZ2  1 
ATOM   9901  H  HZ3  . LYS B 1 286 ? -13.93399 37.77556 -16.62505 1.000 35.10000 ? 283 LYS B HZ3  1 
ATOM   9902  N  N    . GLU B 1 287 ? -17.37699 31.13353 -19.09193 1.000 20.84000 ? 284 GLU B N    1 
ATOM   9903  C  CA   . GLU B 1 287 ? -18.57156 30.56357 -19.70479 1.000 20.11000 ? 284 GLU B CA   1 
ATOM   9904  C  C    . GLU B 1 287 ? -18.56198 29.04215 -19.61540 1.000 19.97000 ? 284 GLU B C    1 
ATOM   9905  O  O    . GLU B 1 287 ? -19.60164 28.42634 -19.35209 1.000 22.00000 ? 284 GLU B O    1 
ATOM   9906  C  CB   . GLU B 1 287 ? -18.70395 31.00671 -21.16210 1.000 22.01000 ? 284 GLU B CB   1 
ATOM   9907  C  CG   . GLU B 1 287 ? -19.94985 30.43174 -21.83019 1.000 22.05000 ? 284 GLU B CG   1 
ATOM   9908  C  CD   . GLU B 1 287 ? -20.18463 30.95761 -23.23263 1.000 26.93000 ? 284 GLU B CD   1 
ATOM   9909  O  OE1  . GLU B 1 287 ? -19.59834 31.99890 -23.59758 1.000 31.03000 ? 284 GLU B OE1  1 
ATOM   9910  O  OE2  . GLU B 1 287 ? -20.97554 30.33107 -23.96556 1.000 29.01000 ? 284 GLU B OE2  1 
ATOM   9911  H  H    . GLU B 1 287 ? -16.84470 31.53648 -19.63406 1.000 25.02000 ? 284 GLU B H    1 
ATOM   9912  H  HA   . GLU B 1 287 ? -19.34551 30.89836 -19.22540 1.000 24.15000 ? 284 GLU B HA   1 
ATOM   9913  H  HB2  . GLU B 1 287 ? -18.76191 31.97439 -21.19577 1.000 26.43000 ? 284 GLU B HB2  1 
ATOM   9914  H  HB3  . GLU B 1 287 ? -17.92747 30.70341 -21.65807 1.000 26.43000 ? 284 GLU B HB3  1 
ATOM   9915  H  HG2  . GLU B 1 287 ? -19.85776 29.46778 -21.88679 1.000 26.48000 ? 284 GLU B HG2  1 
ATOM   9916  H  HG3  . GLU B 1 287 ? -20.72560 30.66002 -21.29446 1.000 26.48000 ? 284 GLU B HG3  1 
ATOM   9917  N  N    . ALA B 1 288 ? -17.40142 28.41718 -19.83716 1.000 21.02000 ? 285 ALA B N    1 
ATOM   9918  C  CA   . ALA B 1 288 ? -17.30899 26.96806 -19.69199 1.000 20.25000 ? 285 ALA B CA   1 
ATOM   9919  C  C    . ALA B 1 288 ? -17.73422 26.53288 -18.29662 1.000 19.86000 ? 285 ALA B C    1 
ATOM   9920  O  O    . ALA B 1 288 ? -18.46658 25.54895 -18.13910 1.000 22.93000 ? 285 ALA B O    1 
ATOM   9921  C  CB   . ALA B 1 288 ? -15.88469 26.49421 -19.97838 1.000 21.67000 ? 285 ALA B CB   1 
ATOM   9922  H  H    . ALA B 1 288 ? -16.66865 28.80361 -20.06807 1.000 25.25000 ? 285 ALA B H    1 
ATOM   9923  H  HA   . ALA B 1 288 ? -17.89979 26.55371 -20.34019 1.000 24.32000 ? 285 ALA B HA   1 
ATOM   9924  H  HB1  . ALA B 1 288 ? -15.85927 25.52554 -19.93429 1.000 26.02000 ? 285 ALA B HB1  1 
ATOM   9925  H  HB2  . ALA B 1 288 ? -15.62495 26.79194 -20.86427 1.000 26.02000 ? 285 ALA B HB2  1 
ATOM   9926  H  HB3  . ALA B 1 288 ? -15.28683 26.87136 -19.31415 1.000 26.02000 ? 285 ALA B HB3  1 
ATOM   9927  N  N    . PHE B 1 289 ? -17.27546 27.25326 -17.27111 1.000 21.70000 ? 286 PHE B N    1 
ATOM   9928  C  CA   . PHE B 1 289 ? -17.64361 26.92023 -15.89879 1.000 20.23000 ? 286 PHE B CA   1 
ATOM   9929  C  C    . PHE B 1 289 ? -19.13928 27.10341 -15.67280 1.000 21.18000 ? 286 PHE B C    1 
ATOM   9930  O  O    . PHE B 1 289 ? -19.79456 26.24831 -15.06369 1.000 18.85000 ? 286 PHE B O    1 
ATOM   9931  C  CB   . PHE B 1 289 ? -16.83358 27.78741 -14.93237 1.000 20.83000 ? 286 PHE B CB   1 
ATOM   9932  C  CG   . PHE B 1 289 ? -17.04909 27.46035 -13.48302 1.000 21.50000 ? 286 PHE B CG   1 
ATOM   9933  C  CD1  . PHE B 1 289 ? -16.35628 26.42568 -12.88040 1.000 21.28000 ? 286 PHE B CD1  1 
ATOM   9934  C  CD2  . PHE B 1 289 ? -17.92769 28.20572 -12.71491 1.000 21.95000 ? 286 PHE B CD2  1 
ATOM   9935  C  CE1  . PHE B 1 289 ? -16.54970 26.13119 -11.53989 1.000 23.83000 ? 286 PHE B CE1  1 
ATOM   9936  C  CE2  . PHE B 1 289 ? -18.11955 27.91760 -11.38034 1.000 20.77000 ? 286 PHE B CE2  1 
ATOM   9937  C  CZ   . PHE B 1 289 ? -17.43137 26.88238 -10.79217 1.000 23.07000 ? 286 PHE B CZ   1 
ATOM   9938  H  H    . PHE B 1 289 ? -16.75428 27.93349 -17.34357 1.000 26.06000 ? 286 PHE B H    1 
ATOM   9939  H  HA   . PHE B 1 289 ? -17.43175 25.99018 -15.72263 1.000 24.29000 ? 286 PHE B HA   1 
ATOM   9940  H  HB2  . PHE B 1 289 ? -15.89033 27.66704 -15.12391 1.000 25.01000 ? 286 PHE B HB2  1 
ATOM   9941  H  HB3  . PHE B 1 289 ? -17.08321 28.71535 -15.06472 1.000 25.01000 ? 286 PHE B HB3  1 
ATOM   9942  H  HD1  . PHE B 1 289 ? -15.75447 25.92247 -13.37992 1.000 25.56000 ? 286 PHE B HD1  1 
ATOM   9943  H  HD2  . PHE B 1 289 ? -18.39433 28.90968 -13.10425 1.000 26.36000 ? 286 PHE B HD2  1 
ATOM   9944  H  HE1  . PHE B 1 289 ? -16.08566 25.42826 -11.14561 1.000 28.62000 ? 286 PHE B HE1  1 
ATOM   9945  H  HE2  . PHE B 1 289 ? -18.71535 28.42418 -10.87705 1.000 24.95000 ? 286 PHE B HE2  1 
ATOM   9946  H  HZ   . PHE B 1 289 ? -17.56050 26.68937 -9.89163  1.000 27.70000 ? 286 PHE B HZ   1 
ATOM   9947  N  N    . ALA B 1 290 ? -19.70181 28.20868 -16.16667 1.000 20.00000 ? 287 ALA B N    1 
ATOM   9948  C  CA   . ALA B 1 290 ? -21.13004 28.45084 -15.98865 1.000 18.71000 ? 287 ALA B CA   1 
ATOM   9949  C  C    . ALA B 1 290 ? -21.96607 27.40956 -16.72274 1.000 17.47000 ? 287 ALA B C    1 
ATOM   9950  O  O    . ALA B 1 290 ? -23.00250 26.96357 -16.21550 1.000 19.64000 ? 287 ALA B O    1 
ATOM   9951  C  CB   . ALA B 1 290 ? -21.48509 29.85787 -16.47018 1.000 19.37000 ? 287 ALA B CB   1 
ATOM   9952  H  H    . ALA B 1 290 ? -19.28470 28.82263 -16.60104 1.000 24.01000 ? 287 ALA B H    1 
ATOM   9953  H  HA   . ALA B 1 290 ? -21.34041 28.39126 -15.04361 1.000 22.47000 ? 287 ALA B HA   1 
ATOM   9954  H  HB1  . ALA B 1 290 ? -22.42829 30.01786 -16.30996 1.000 23.27000 ? 287 ALA B HB1  1 
ATOM   9955  H  HB2  . ALA B 1 290 ? -20.95216 30.50329 -15.97995 1.000 23.27000 ? 287 ALA B HB2  1 
ATOM   9956  H  HB3  . ALA B 1 290 ? -21.29482 29.92432 -17.41901 1.000 23.27000 ? 287 ALA B HB3  1 
ATOM   9957  N  N    . ARG B 1 291 ? -21.53336 27.01196 -17.92206 1.000 18.48000 ? 288 ARG B N    1 
ATOM   9958  C  CA   . ARG B 1 291 ? -22.27818 26.01931 -18.68936 1.000 17.60000 ? 288 ARG B CA   1 
ATOM   9959  C  C    . ARG B 1 291 ? -22.32606 24.67926 -17.97278 1.000 20.73000 ? 288 ARG B C    1 
ATOM   9960  O  O    . ARG B 1 291 ? -23.35794 23.99743 -17.97514 1.000 23.64000 ? 288 ARG B O    1 
ATOM   9961  C  CB   . ARG B 1 291 ? -21.64463 25.85621 -20.06884 1.000 19.93000 ? 288 ARG B CB   1 
ATOM   9962  C  CG   . ARG B 1 291 ? -22.08761 26.88786 -21.07176 1.000 19.48000 ? 288 ARG B CG   1 
ATOM   9963  C  CD   . ARG B 1 291 ? -21.35765 26.69245 -22.39146 1.000 22.31000 ? 288 ARG B CD   1 
ATOM   9964  N  NE   . ARG B 1 291 ? -21.83956 27.59059 -23.43255 1.000 25.83000 ? 288 ARG B NE   1 
ATOM   9965  C  CZ   . ARG B 1 291 ? -22.90855 27.36098 -24.18351 1.000 24.25000 ? 288 ARG B CZ   1 
ATOM   9966  N  NH1  . ARG B 1 291 ? -23.61443 26.24860 -24.06170 1.000 29.49000 ? 288 ARG B NH1  1 
ATOM   9967  N  NH2  . ARG B 1 291 ? -23.26755 28.26114 -25.09288 1.000 24.41000 ? 288 ARG B NH2  1 
ATOM   9968  H  H    . ARG B 1 291 ? -20.82019 27.29905 -18.30751 1.000 22.19000 ? 288 ARG B H    1 
ATOM   9969  H  HA   . ARG B 1 291 ? -23.18991 26.33148 -18.79978 1.000 21.14000 ? 288 ARG B HA   1 
ATOM   9970  H  HB2  . ARG B 1 291 ? -20.68139 25.92663 -19.97884 1.000 23.93000 ? 288 ARG B HB2  1 
ATOM   9971  H  HB3  . ARG B 1 291 ? -21.88221 24.98330 -20.41881 1.000 23.93000 ? 288 ARG B HB3  1 
ATOM   9972  H  HG2  . ARG B 1 291 ? -23.04069 26.80023 -21.22942 1.000 23.40000 ? 288 ARG B HG2  1 
ATOM   9973  H  HG3  . ARG B 1 291 ? -21.88715 27.77546 -20.73577 1.000 23.40000 ? 288 ARG B HG3  1 
ATOM   9974  H  HD2  . ARG B 1 291 ? -20.41213 26.86429 -22.25966 1.000 26.79000 ? 288 ARG B HD2  1 
ATOM   9975  H  HD3  . ARG B 1 291 ? -21.48995 25.78086 -22.69541 1.000 26.79000 ? 288 ARG B HD3  1 
ATOM   9976  H  HE   . ARG B 1 291 ? -21.40175 28.31807 -23.56929 1.000 31.01000 ? 288 ARG B HE   1 
ATOM   9977  H  HH11 . ARG B 1 291 ? -23.38349 25.65375 -23.48514 1.000 35.41000 ? 288 ARG B HH11 1 
ATOM   9978  H  HH12 . ARG B 1 291 ? -24.30419 26.12039 -24.55909 1.000 35.41000 ? 288 ARG B HH12 1 
ATOM   9979  H  HH21 . ARG B 1 291 ? -22.80853 28.98203 -25.18890 1.000 29.31000 ? 288 ARG B HH21 1 
ATOM   9980  H  HH22 . ARG B 1 291 ? -23.95887 28.12276 -25.58534 1.000 29.31000 ? 288 ARG B HH22 1 
ATOM   9981  N  N    . GLU B 1 292 ? -21.21939 24.28067 -17.36144 1.000 24.49000 ? 289 GLU B N    1 
ATOM   9982  C  CA   A GLU B 1 292 ? -21.16141 22.98741 -16.69469 0.680 23.27000 ? 289 GLU B CA   1 
ATOM   9983  C  CA   B GLU B 1 292 ? -21.15636 22.99349 -16.68988 0.320 23.40000 ? 289 GLU B CA   1 
ATOM   9984  C  C    . GLU B 1 292 ? -21.87204 22.99136 -15.34816 1.000 24.83000 ? 289 GLU B C    1 
ATOM   9985  O  O    . GLU B 1 292 ? -22.31104 21.92973 -14.89491 1.000 26.63000 ? 289 GLU B O    1 
ATOM   9986  C  CB   A GLU B 1 292 ? -19.70223 22.55772 -16.51064 0.680 25.75000 ? 289 GLU B CB   1 
ATOM   9987  C  CB   B GLU B 1 292 ? -19.69494 22.61400 -16.48107 0.320 25.78000 ? 289 GLU B CB   1 
ATOM   9988  C  CG   A GLU B 1 292 ? -18.99841 22.20915 -17.81910 0.680 34.05000 ? 289 GLU B CG   1 
ATOM   9989  C  CG   B GLU B 1 292 ? -19.47922 21.21585 -15.99954 0.320 29.34000 ? 289 GLU B CG   1 
ATOM   9990  C  CD   A GLU B 1 292 ? -17.58909 21.68416 -17.61207 0.680 34.95000 ? 289 GLU B CD   1 
ATOM   9991  C  CD   B GLU B 1 292 ? -18.01945 20.85347 -16.01068 0.320 33.22000 ? 289 GLU B CD   1 
ATOM   9992  O  OE1  A GLU B 1 292 ? -17.03228 21.87595 -16.51108 0.680 37.99000 ? 289 GLU B OE1  1 
ATOM   9993  O  OE1  B GLU B 1 292 ? -17.17391 21.76618 -16.11254 0.320 36.61000 ? 289 GLU B OE1  1 
ATOM   9994  O  OE2  A GLU B 1 292 ? -17.03867 21.07520 -18.55187 0.680 34.68000 ? 289 GLU B OE2  1 
ATOM   9995  O  OE2  B GLU B 1 292 ? -17.71577 19.65630 -15.94213 0.320 35.61000 ? 289 GLU B OE2  1 
ATOM   9996  H  H    . GLU B 1 292 ? -20.49137 24.73635 -17.31738 1.000 29.40000 ? 289 GLU B H    1 
ATOM   9997  H  HA   . GLU B 1 292 ? -21.59665 22.32648 -17.25562 1.000 28.09000 ? 289 GLU B HA   1 
ATOM   9998  H  HB2  A GLU B 1 292 ? -19.21262 23.28448 -16.09469 0.680 30.92000 ? 289 GLU B HB2  1 
ATOM   9999  H  HB2  B GLU B 1 292 ? -19.22782 22.70799 -17.32597 0.320 30.95000 ? 289 GLU B HB2  1 
ATOM   10000 H  HB3  A GLU B 1 292 ? -19.67716 21.77245 -15.94176 0.680 30.92000 ? 289 GLU B HB3  1 
ATOM   10001 H  HB3  B GLU B 1 292 ? -19.31159 23.21318 -15.82158 0.320 30.95000 ? 289 GLU B HB3  1 
ATOM   10002 H  HG2  A GLU B 1 292 ? -19.50836 21.52376 -18.27855 0.680 40.88000 ? 289 GLU B HG2  1 
ATOM   10003 H  HG2  B GLU B 1 292 ? -19.80794 21.13432 -15.09059 0.320 35.23000 ? 289 GLU B HG2  1 
ATOM   10004 H  HG3  A GLU B 1 292 ? -18.94284 23.00611 -18.36925 0.680 40.88000 ? 289 GLU B HG3  1 
ATOM   10005 H  HG3  B GLU B 1 292 ? -19.95217 20.59912 -16.57994 0.320 35.23000 ? 289 GLU B HG3  1 
ATOM   10006 N  N    . LYS B 1 293 ? -22.00934 24.14917 -14.71262 1.000 22.93000 ? 290 LYS B N    1 
ATOM   10007 C  CA   . LYS B 1 293 ? -22.53896 24.23494 -13.36080 1.000 22.56000 ? 290 LYS B CA   1 
ATOM   10008 C  C    . LYS B 1 293 ? -24.00494 24.63631 -13.29873 1.000 21.51000 ? 290 LYS B C    1 
ATOM   10009 O  O    . LYS B 1 293 ? -24.56120 24.71298 -12.19910 1.000 21.24000 ? 290 LYS B O    1 
ATOM   10010 C  CB   . LYS B 1 293 ? -21.70266 25.22946 -12.55389 1.000 22.78000 ? 290 LYS B CB   1 
ATOM   10011 C  CG   . LYS B 1 293 ? -20.27234 24.77040 -12.33963 1.000 27.56000 ? 290 LYS B CG   1 
ATOM   10012 C  CD   . LYS B 1 293 ? -20.21155 23.51363 -11.49259 1.000 37.12000 ? 290 LYS B CD   1 
ATOM   10013 C  CE   . LYS B 1 293 ? -19.42370 23.75548 -10.23128 1.000 35.23000 ? 290 LYS B CE   1 
ATOM   10014 N  NZ   . LYS B 1 293 ? -20.08807 24.80106 -9.42992  1.000 39.43000 ? 290 LYS B NZ   1 
ATOM   10015 H  H    . LYS B 1 293 ? -21.79850 24.91121 -15.05090 1.000 27.54000 ? 290 LYS B H    1 
ATOM   10016 H  HA   . LYS B 1 293 ? -22.47009 23.35937 -12.94906 1.000 27.09000 ? 290 LYS B HA   1 
ATOM   10017 H  HB2  . LYS B 1 293 ? -21.67705 26.07549 -13.02769 1.000 27.36000 ? 290 LYS B HB2  1 
ATOM   10018 H  HB3  . LYS B 1 293 ? -22.11157 25.34946 -11.68251 1.000 27.36000 ? 290 LYS B HB3  1 
ATOM   10019 H  HG2  . LYS B 1 293 ? -19.86448 24.57886 -13.19862 1.000 33.09000 ? 290 LYS B HG2  1 
ATOM   10020 H  HG3  . LYS B 1 293 ? -19.77571 25.46859 -11.88488 1.000 33.09000 ? 290 LYS B HG3  1 
ATOM   10021 H  HD2  . LYS B 1 293 ? -21.11061 23.24475 -11.24703 1.000 44.56000 ? 290 LYS B HD2  1 
ATOM   10022 H  HD3  . LYS B 1 293 ? -19.77890 22.80532 -11.99460 1.000 44.56000 ? 290 LYS B HD3  1 
ATOM   10023 H  HE2  . LYS B 1 293 ? -19.38100 22.93947 -9.70859  1.000 42.29000 ? 290 LYS B HE2  1 
ATOM   10024 H  HE3  . LYS B 1 293 ? -18.52810 24.05344 -10.45494 1.000 42.29000 ? 290 LYS B HE3  1 
ATOM   10025 H  HZ1  . LYS B 1 293 ? -19.69423 24.87153 -8.63492  1.000 47.33000 ? 290 LYS B HZ1  1 
ATOM   10026 H  HZ2  . LYS B 1 293 ? -20.03582 25.58468 -9.84861  1.000 47.33000 ? 290 LYS B HZ2  1 
ATOM   10027 H  HZ3  . LYS B 1 293 ? -20.94536 24.59412 -9.31023  1.000 47.33000 ? 290 LYS B HZ3  1 
ATOM   10028 N  N    . ILE B 1 294 ? -24.65227 24.87803 -14.44002 1.000 20.91000 ? 291 ILE B N    1 
ATOM   10029 C  CA   . ILE B 1 294 ? -26.01191 25.40362 -14.41061 1.000 19.76000 ? 291 ILE B CA   1 
ATOM   10030 C  C    . ILE B 1 294 ? -27.00882 24.40602 -13.83340 1.000 20.61000 ? 291 ILE B C    1 
ATOM   10031 O  O    . ILE B 1 294 ? -28.09049 24.80715 -13.38495 1.000 19.13000 ? 291 ILE B O    1 
ATOM   10032 C  CB   . ILE B 1 294 ? -26.45338 25.82586 -15.82453 1.000 21.15000 ? 291 ILE B CB   1 
ATOM   10033 C  CG1  . ILE B 1 294 ? -27.76223 26.61490 -15.75278 1.000 20.51000 ? 291 ILE B CG1  1 
ATOM   10034 C  CG2  . ILE B 1 294 ? -26.61417 24.60412 -16.72035 1.000 22.04000 ? 291 ILE B CG2  1 
ATOM   10035 C  CD1  . ILE B 1 294 ? -28.14696 27.29015 -17.05458 1.000 19.48000 ? 291 ILE B CD1  1 
ATOM   10036 H  H    . ILE B 1 294 ? -24.33127 24.74819 -15.22723 1.000 25.11000 ? 291 ILE B H    1 
ATOM   10037 H  HA   . ILE B 1 294 ? -26.00781 26.18453 -13.83522 1.000 23.73000 ? 291 ILE B HA   1 
ATOM   10038 H  HB   . ILE B 1 294 ? -25.76683 26.39593 -16.20475 1.000 25.39000 ? 291 ILE B HB   1 
ATOM   10039 H  HG12 . ILE B 1 294 ? -28.47901 26.00710 -15.51256 1.000 24.63000 ? 291 ILE B HG12 1 
ATOM   10040 H  HG13 . ILE B 1 294 ? -27.67248 27.30542 -15.07748 1.000 24.63000 ? 291 ILE B HG13 1 
ATOM   10041 H  HG21 . ILE B 1 294 ? -26.50429 24.87420 -17.64548 1.000 26.46000 ? 291 ILE B HG21 1 
ATOM   10042 H  HG22 . ILE B 1 294 ? -25.93907 23.94868 -16.48468 1.000 26.46000 ? 291 ILE B HG22 1 
ATOM   10043 H  HG23 . ILE B 1 294 ? -27.49916 24.22972 -16.58795 1.000 26.46000 ? 291 ILE B HG23 1 
ATOM   10044 H  HD11 . ILE B 1 294 ? -28.79372 27.98879 -16.86885 1.000 23.39000 ? 291 ILE B HD11 1 
ATOM   10045 H  HD12 . ILE B 1 294 ? -27.35263 27.67355 -17.45826 1.000 23.39000 ? 291 ILE B HD12 1 
ATOM   10046 H  HD13 . ILE B 1 294 ? -28.53492 26.63006 -17.65012 1.000 23.39000 ? 291 ILE B HD13 1 
ATOM   10047 N  N    . THR B 1 295 ? -26.66878 23.11604 -13.81494 1.000 22.92000 ? 292 THR B N    1 
ATOM   10048 C  CA   . THR B 1 295 ? -27.65287 22.09049 -13.48015 1.000 20.47000 ? 292 THR B CA   1 
ATOM   10049 C  C    . THR B 1 295 ? -28.21995 22.29669 -12.08021 1.000 15.83000 ? 292 THR B C    1 
ATOM   10050 O  O    . THR B 1 295 ? -29.43596 22.22259 -11.87351 1.000 18.93000 ? 292 THR B O    1 
ATOM   10051 C  CB   . THR B 1 295 ? -27.01822 20.70419 -13.60604 1.000 23.13000 ? 292 THR B CB   1 
ATOM   10052 O  OG1  . THR B 1 295 ? -26.57215 20.50668 -14.95390 1.000 26.28000 ? 292 THR B OG1  1 
ATOM   10053 C  CG2  . THR B 1 295 ? -28.01769 19.61027 -13.24963 1.000 25.79000 ? 292 THR B CG2  1 
ATOM   10054 H  H    . THR B 1 295 ? -25.88352 22.81252 -13.99057 1.000 27.52000 ? 292 THR B H    1 
ATOM   10055 H  HA   . THR B 1 295 ? -28.38920 22.14917 -14.10886 1.000 24.59000 ? 292 THR B HA   1 
ATOM   10056 H  HB   . THR B 1 295 ? -26.26794 20.64051 -12.99454 1.000 27.78000 ? 292 THR B HB   1 
ATOM   10057 H  HG1  . THR B 1 295 ? -26.21967 19.74819 -15.03164 1.000 31.55000 ? 292 THR B HG1  1 
ATOM   10058 H  HG21 . THR B 1 295 ? -27.62088 18.73750 -13.39700 1.000 30.96000 ? 292 THR B HG21 1 
ATOM   10059 H  HG22 . THR B 1 295 ? -28.27409 19.68612 -12.31721 1.000 30.96000 ? 292 THR B HG22 1 
ATOM   10060 H  HG23 . THR B 1 295 ? -28.81083 19.69279 -13.80193 1.000 30.96000 ? 292 THR B HG23 1 
ATOM   10061 N  N    . TYR B 1 296 ? -27.34975 22.54882 -11.09990 1.000 19.67000 ? 293 TYR B N    1 
ATOM   10062 C  CA   . TYR B 1 296 ? -27.82711 22.66582 -9.72347  1.000 17.21000 ? 293 TYR B CA   1 
ATOM   10063 C  C    . TYR B 1 296 ? -28.68942 23.90663 -9.52592  1.000 18.60000 ? 293 TYR B C    1 
ATOM   10064 O  O    . TYR B 1 296 ? -29.82998 23.77200 -9.04935  1.000 17.41000 ? 293 TYR B O    1 
ATOM   10065 C  CB   . TYR B 1 296 ? -26.63721 22.63380 -8.75809  1.000 19.27000 ? 293 TYR B CB   1 
ATOM   10066 C  CG   . TYR B 1 296 ? -27.04162 22.69111 -7.30284  1.000 18.94000 ? 293 TYR B CG   1 
ATOM   10067 C  CD1  . TYR B 1 296 ? -27.40558 21.53789 -6.62311  1.000 20.35000 ? 293 TYR B CD1  1 
ATOM   10068 C  CD2  . TYR B 1 296 ? -27.05867 23.89267 -6.60670  1.000 18.86000 ? 293 TYR B CD2  1 
ATOM   10069 C  CE1  . TYR B 1 296 ? -27.78245 21.57664 -5.29740  1.000 20.24000 ? 293 TYR B CE1  1 
ATOM   10070 C  CE2  . TYR B 1 296 ? -27.43409 23.94121 -5.27539  1.000 21.13000 ? 293 TYR B CE2  1 
ATOM   10071 C  CZ   . TYR B 1 296 ? -27.79280 22.77714 -4.62573  1.000 21.81000 ? 293 TYR B CZ   1 
ATOM   10072 O  OH   . TYR B 1 296 ? -28.16700 22.81115 -3.30086  1.000 21.63000 ? 293 TYR B OH   1 
ATOM   10073 H  H    . TYR B 1 296 ? -26.50224 22.65342 -11.20185 1.000 23.62000 ? 293 TYR B H    1 
ATOM   10074 H  HA   . TYR B 1 296 ? -28.38144 21.89292 -9.53309  1.000 20.67000 ? 293 TYR B HA   1 
ATOM   10075 H  HB2  . TYR B 1 296 ? -26.14324 21.81068 -8.89728  1.000 23.15000 ? 293 TYR B HB2  1 
ATOM   10076 H  HB3  . TYR B 1 296 ? -26.06701 23.39747 -8.93860  1.000 23.15000 ? 293 TYR B HB3  1 
ATOM   10077 H  HD1  . TYR B 1 296 ? -27.39518 20.72259 -7.07043  1.000 24.44000 ? 293 TYR B HD1  1 
ATOM   10078 H  HD2  . TYR B 1 296 ? -26.81393 24.67722 -7.04201  1.000 22.65000 ? 293 TYR B HD2  1 
ATOM   10079 H  HE1  . TYR B 1 296 ? -28.02868 20.79429 -4.85900  1.000 24.30000 ? 293 TYR B HE1  1 
ATOM   10080 H  HE2  . TYR B 1 296 ? -27.44462 24.75281 -4.82142  1.000 25.37000 ? 293 TYR B HE2  1 
ATOM   10081 H  HH   . TYR B 1 296 ? -28.11260 23.59619 -3.00702  1.000 25.98000 ? 293 TYR B HH   1 
ATOM   10082 N  N    . PRO B 1 297 ? -28.23940 25.12037 -9.86134  1.000 16.00000 ? 294 PRO B N    1 
ATOM   10083 C  CA   . PRO B 1 297 ? -29.12401 26.28221 -9.67688  1.000 16.13000 ? 294 PRO B CA   1 
ATOM   10084 C  C    . PRO B 1 297 ? -30.40989 26.19319 -10.48126 1.000 16.81000 ? 294 PRO B C    1 
ATOM   10085 O  O    . PRO B 1 297 ? -31.47370 26.58148 -9.98484  1.000 16.71000 ? 294 PRO B O    1 
ATOM   10086 C  CB   . PRO B 1 297 ? -28.24502 27.46420 -10.11670 1.000 18.84000 ? 294 PRO B CB   1 
ATOM   10087 C  CG   . PRO B 1 297 ? -27.17228 26.86662 -10.96222 1.000 22.05000 ? 294 PRO B CG   1 
ATOM   10088 C  CD   . PRO B 1 297 ? -26.91347 25.51542 -10.36543 1.000 20.42000 ? 294 PRO B CD   1 
ATOM   10089 H  HA   . PRO B 1 297 ? -29.34413 26.38228 -8.73750  1.000 19.38000 ? 294 PRO B HA   1 
ATOM   10090 H  HB2  . PRO B 1 297 ? -28.77546 28.09614 -10.62677 1.000 22.63000 ? 294 PRO B HB2  1 
ATOM   10091 H  HB3  . PRO B 1 297 ? -27.86768 27.90095 -9.33710  1.000 22.63000 ? 294 PRO B HB3  1 
ATOM   10092 H  HG2  . PRO B 1 297 ? -27.47962 26.78745 -11.87883 1.000 26.48000 ? 294 PRO B HG2  1 
ATOM   10093 H  HG3  . PRO B 1 297 ? -26.37625 27.41971 -10.92581 1.000 26.48000 ? 294 PRO B HG3  1 
ATOM   10094 H  HD2  . PRO B 1 297 ? -26.59907 24.89289 -11.03961 1.000 24.53000 ? 294 PRO B HD2  1 
ATOM   10095 H  HD3  . PRO B 1 297 ? -26.27032 25.57331 -9.64162  1.000 24.53000 ? 294 PRO B HD3  1 
ATOM   10096 N  N    . LEU B 1 298 ? -30.34622 25.69060 -11.71684 1.000 16.28000 ? 295 LEU B N    1 
ATOM   10097 C  CA   . LEU B 1 298 ? -31.56523 25.53154 -12.50232 1.000 15.11000 ? 295 LEU B CA   1 
ATOM   10098 C  C    . LEU B 1 298 ? -32.52845 24.56184 -11.82735 1.000 15.98000 ? 295 LEU B C    1 
ATOM   10099 O  O    . LEU B 1 298 ? -33.73614 24.82010 -11.75603 1.000 17.21000 ? 295 LEU B O    1 
ATOM   10100 C  CB   . LEU B 1 298 ? -31.21587 25.05510 -13.91147 1.000 19.35000 ? 295 LEU B CB   1 
ATOM   10101 C  CG   . LEU B 1 298 ? -32.39333 24.82460 -14.85719 1.000 18.58000 ? 295 LEU B CG   1 
ATOM   10102 C  CD1  . LEU B 1 298 ? -33.24309 26.07828 -14.98744 1.000 17.55000 ? 295 LEU B CD1  1 
ATOM   10103 C  CD2  . LEU B 1 298 ? -31.89377 24.36338 -16.21772 1.000 20.88000 ? 295 LEU B CD2  1 
ATOM   10104 H  H    . LEU B 1 298 ? -29.62501 25.44026 -12.11281 1.000 19.56000 ? 295 LEU B H    1 
ATOM   10105 H  HA   . LEU B 1 298 ? -32.00942 26.39055 -12.57784 1.000 18.15000 ? 295 LEU B HA   1 
ATOM   10106 H  HB2  . LEU B 1 298 ? -30.64490 25.72280 -14.32265 1.000 23.23000 ? 295 LEU B HB2  1 
ATOM   10107 H  HB3  . LEU B 1 298 ? -30.74033 24.21305 -13.83586 1.000 23.23000 ? 295 LEU B HB3  1 
ATOM   10108 H  HG   . LEU B 1 298 ? -32.95988 24.12794 -14.49033 1.000 22.31000 ? 295 LEU B HG   1 
ATOM   10109 H  HD11 . LEU B 1 298 ? -33.94168 25.91974 -15.64147 1.000 21.08000 ? 295 LEU B HD11 1 
ATOM   10110 H  HD12 . LEU B 1 298 ? -33.63749 26.28344 -14.12532 1.000 21.08000 ? 295 LEU B HD12 1 
ATOM   10111 H  HD13 . LEU B 1 298 ? -32.67972 26.81301 -15.27673 1.000 21.08000 ? 295 LEU B HD13 1 
ATOM   10112 H  HD21 . LEU B 1 298 ? -32.65631 24.16802 -16.78452 1.000 25.08000 ? 295 LEU B HD21 1 
ATOM   10113 H  HD22 . LEU B 1 298 ? -31.35941 25.06937 -16.61388 1.000 25.08000 ? 295 LEU B HD22 1 
ATOM   10114 H  HD23 . LEU B 1 298 ? -31.35442 23.56547 -16.10222 1.000 25.08000 ? 295 LEU B HD23 1 
ATOM   10115 N  N    . ALA B 1 299 ? -32.01286 23.43971 -11.32405 1.000 15.20000 ? 296 ALA B N    1 
ATOM   10116 C  CA   . ALA B 1 299 ? -32.87086 22.48941 -10.62650 1.000 16.08000 ? 296 ALA B CA   1 
ATOM   10117 C  C    . ALA B 1 299 ? -33.49238 23.12204 -9.38728  1.000 16.26000 ? 296 ALA B C    1 
ATOM   10118 O  O    . ALA B 1 299 ? -34.67301 22.90412 -9.09636  1.000 17.72000 ? 296 ALA B O    1 
ATOM   10119 C  CB   . ALA B 1 299 ? -32.07282 21.23864 -10.26019 1.000 19.98000 ? 296 ALA B CB   1 
ATOM   10120 H  H    . ALA B 1 299 ? -31.18534 23.21070 -11.37270 1.000 18.26000 ? 296 ALA B H    1 
ATOM   10121 H  HA   . ALA B 1 299 ? -33.59202 22.21866 -11.21602 1.000 19.31000 ? 296 ALA B HA   1 
ATOM   10122 H  HB1  . ALA B 1 299 ? -32.65505 20.61739 -9.79547  1.000 23.99000 ? 296 ALA B HB1  1 
ATOM   10123 H  HB2  . ALA B 1 299 ? -31.73476 20.83053 -11.07264 1.000 23.99000 ? 296 ALA B HB2  1 
ATOM   10124 H  HB3  . ALA B 1 299 ? -31.33390 21.49259 -9.68537  1.000 23.99000 ? 296 ALA B HB3  1 
ATOM   10125 N  N    . CYS B 1 300 ? -32.71854 23.92019 -8.64939  1.000 15.36000 ? 297 CYS B N    1 
ATOM   10126 C  CA   . CYS B 1 300 ? -33.26808 24.58593 -7.47265  1.000 18.05000 ? 297 CYS B CA   1 
ATOM   10127 C  C    . CYS B 1 300 ? -34.40482 25.52242 -7.85771  1.000 17.24000 ? 297 CYS B C    1 
ATOM   10128 O  O    . CYS B 1 300 ? -35.44159 25.55871 -7.18819  1.000 17.82000 ? 297 CYS B O    1 
ATOM   10129 C  CB   . CYS B 1 300 ? -32.16824 25.34816 -6.74067  1.000 19.12000 ? 297 CYS B CB   1 
ATOM   10130 S  SG   . CYS B 1 300 ? -30.99925 24.27022 -5.88863  1.000 21.42000 ? 297 CYS B SG   1 
ATOM   10131 H  H    . CYS B 1 300 ? -31.88989 24.08862 -8.80616  1.000 18.45000 ? 297 CYS B H    1 
ATOM   10132 H  HA   . CYS B 1 300 ? -33.62033 23.91558 -6.86647  1.000 21.68000 ? 297 CYS B HA   1 
ATOM   10133 H  HB2  . CYS B 1 300 ? -31.67155 25.87708 -7.38444  1.000 22.96000 ? 297 CYS B HB2  1 
ATOM   10134 H  HB3  . CYS B 1 300 ? -32.57599 25.92828 -6.07877  1.000 22.96000 ? 297 CYS B HB3  1 
ATOM   10135 H  HG   . CYS B 1 300 ? -30.07588 24.92829 -5.49577  1.000 25.73000 ? 297 CYS B HG   1 
ATOM   10136 N  N    . TYR B 1 301 ? -34.23524 26.27893 -8.94568  1.000 17.95000 ? 298 TYR B N    1 
ATOM   10137 C  CA   . TYR B 1 301 ? -35.32154 27.12804 -9.41846  1.000 16.09000 ? 298 TYR B CA   1 
ATOM   10138 C  C    . TYR B 1 301 ? -36.53862 26.29096 -9.79607  1.000 15.33000 ? 298 TYR B C    1 
ATOM   10139 O  O    . TYR B 1 301 ? -37.67438 26.63145 -9.44065  1.000 15.94000 ? 298 TYR B O    1 
ATOM   10140 C  CB   . TYR B 1 301 ? -34.86078 27.96561 -10.61622 1.000 13.60000 ? 298 TYR B CB   1 
ATOM   10141 C  CG   . TYR B 1 301 ? -36.01895 28.45590 -11.44523 1.000 14.43000 ? 298 TYR B CG   1 
ATOM   10142 C  CD1  . TYR B 1 301 ? -36.77135 29.54693 -11.04368 1.000 16.30000 ? 298 TYR B CD1  1 
ATOM   10143 C  CD2  . TYR B 1 301 ? -36.37501 27.81027 -12.62379 1.000 16.85000 ? 298 TYR B CD2  1 
ATOM   10144 C  CE1  . TYR B 1 301 ? -37.84469 29.98435 -11.79331 1.000 17.70000 ? 298 TYR B CE1  1 
ATOM   10145 C  CE2  . TYR B 1 301 ? -37.44302 28.24004 -13.37638 1.000 18.58000 ? 298 TYR B CE2  1 
ATOM   10146 C  CZ   . TYR B 1 301 ? -38.17171 29.32778 -12.96008 1.000 19.30000 ? 298 TYR B CZ   1 
ATOM   10147 O  OH   . TYR B 1 301 ? -39.23967 29.75398 -13.71205 1.000 19.40000 ? 298 TYR B OH   1 
ATOM   10148 H  H    . TYR B 1 301 ? -33.51595 26.31589 -9.41562  1.000 21.55000 ? 298 TYR B H    1 
ATOM   10149 H  HA   . TYR B 1 301 ? -35.57339 27.73776 -8.70733  1.000 19.33000 ? 298 TYR B HA   1 
ATOM   10150 H  HB2  . TYR B 1 301 ? -34.37020 28.73802 -10.29435 1.000 16.34000 ? 298 TYR B HB2  1 
ATOM   10151 H  HB3  . TYR B 1 301 ? -34.29059 27.42311 -11.18321 1.000 16.34000 ? 298 TYR B HB3  1 
ATOM   10152 H  HD1  . TYR B 1 301 ? -36.55022 29.99150 -10.25732 1.000 19.58000 ? 298 TYR B HD1  1 
ATOM   10153 H  HD2  . TYR B 1 301 ? -35.88228 27.07466 -12.90841 1.000 20.24000 ? 298 TYR B HD2  1 
ATOM   10154 H  HE1  . TYR B 1 301 ? -38.34384 30.71724 -11.51290 1.000 21.26000 ? 298 TYR B HE1  1 
ATOM   10155 H  HE2  . TYR B 1 301 ? -37.67041 27.79720 -14.16193 1.000 22.31000 ? 298 TYR B HE2  1 
ATOM   10156 H  HH   . TYR B 1 301 ? -39.67002 30.34115 -13.29298 1.000 23.30000 ? 298 TYR B HH   1 
ATOM   10157 N  N    . LEU B 1 302 ? -36.31729 25.18044 -10.50848 1.000 16.48000 ? 299 LEU B N    1 
ATOM   10158 C  CA   . LEU B 1 302 ? -37.43194 24.36628 -10.98157 1.000 16.18000 ? 299 LEU B CA   1 
ATOM   10159 C  C    . LEU B 1 302 ? -38.20137 23.72546 -9.83209  1.000 18.53000 ? 299 LEU B C    1 
ATOM   10160 O  O    . LEU B 1 302 ? -39.40637 23.48209 -9.95756  1.000 19.60000 ? 299 LEU B O    1 
ATOM   10161 C  CB   . LEU B 1 302 ? -36.91991 23.28978 -11.93646 1.000 16.41000 ? 299 LEU B CB   1 
ATOM   10162 C  CG   . LEU B 1 302 ? -36.42311 23.80829 -13.28952 1.000 19.39000 ? 299 LEU B CG   1 
ATOM   10163 C  CD1  . LEU B 1 302 ? -35.80468 22.68588 -14.10947 1.000 20.92000 ? 299 LEU B CD1  1 
ATOM   10164 C  CD2  . LEU B 1 302 ? -37.54541 24.49002 -14.06206 1.000 21.04000 ? 299 LEU B CD2  1 
ATOM   10165 H  H    . LEU B 1 302 ? -35.54046 24.88306 -10.72688 1.000 19.79000 ? 299 LEU B H    1 
ATOM   10166 H  HA   . LEU B 1 302 ? -38.04737 24.93840 -11.46617 1.000 19.43000 ? 299 LEU B HA   1 
ATOM   10167 H  HB2  . LEU B 1 302 ? -36.17957 22.82972 -11.51087 1.000 19.72000 ? 299 LEU B HB2  1 
ATOM   10168 H  HB3  . LEU B 1 302 ? -37.64209 22.66604 -12.11058 1.000 19.72000 ? 299 LEU B HB3  1 
ATOM   10169 H  HG   . LEU B 1 302 ? -35.73350 24.47113 -13.12836 1.000 23.28000 ? 299 LEU B HG   1 
ATOM   10170 H  HD11 . LEU B 1 302 ? -35.55049 23.03297 -14.97885 1.000 25.12000 ? 299 LEU B HD11 1 
ATOM   10171 H  HD12 . LEU B 1 302 ? -35.02175 22.35026 -13.64549 1.000 25.12000 ? 299 LEU B HD12 1 
ATOM   10172 H  HD13 . LEU B 1 302 ? -36.45668 21.97544 -14.21468 1.000 25.12000 ? 299 LEU B HD13 1 
ATOM   10173 H  HD21 . LEU B 1 302 ? -37.30021 24.53726 -14.99937 1.000 25.27000 ? 299 LEU B HD21 1 
ATOM   10174 H  HD22 . LEU B 1 302 ? -38.35944 23.97273 -13.95876 1.000 25.27000 ? 299 LEU B HD22 1 
ATOM   10175 H  HD23 . LEU B 1 302 ? -37.67448 25.38400 -13.70846 1.000 25.27000 ? 299 LEU B HD23 1 
ATOM   10176 N  N    . ILE B 1 303 ? -37.53296 23.43448 -8.71428  1.000 17.92000 ? 300 ILE B N    1 
ATOM   10177 C  CA   . ILE B 1 303 ? -38.22690 22.83588 -7.57704  1.000 18.92000 ? 300 ILE B CA   1 
ATOM   10178 C  C    . ILE B 1 303 ? -39.32103 23.76675 -7.06951  1.000 17.39000 ? 300 ILE B C    1 
ATOM   10179 O  O    . ILE B 1 303 ? -40.41828 23.31984 -6.70972  1.000 22.01000 ? 300 ILE B O    1 
ATOM   10180 C  CB   . ILE B 1 303 ? -37.21931 22.48337 -6.46454  1.000 16.06000 ? 300 ILE B CB   1 
ATOM   10181 C  CG1  . ILE B 1 303 ? -36.36556 21.27654 -6.87634  1.000 20.36000 ? 300 ILE B CG1  1 
ATOM   10182 C  CG2  . ILE B 1 303 ? -37.93393 22.25189 -5.12852  1.000 15.34000 ? 300 ILE B CG2  1 
ATOM   10183 C  CD1  . ILE B 1 303 ? -37.14530 19.99580 -7.13593  1.000 16.82000 ? 300 ILE B CD1  1 
ATOM   10184 H  H    . ILE B 1 303 ? -36.69281 23.57154 -8.59195  1.000 21.53000 ? 300 ILE B H    1 
ATOM   10185 H  HA   . ILE B 1 303 ? -38.64962 22.01391 -7.87128  1.000 22.72000 ? 300 ILE B HA   1 
ATOM   10186 H  HB   . ILE B 1 303 ? -36.62164 23.23745 -6.34187  1.000 19.29000 ? 300 ILE B HB   1 
ATOM   10187 H  HG12 . ILE B 1 303 ? -35.89245 21.49953 -7.69325  1.000 24.45000 ? 300 ILE B HG12 1 
ATOM   10188 H  HG13 . ILE B 1 303 ? -35.73168 21.09202 -6.16567  1.000 24.45000 ? 300 ILE B HG13 1 
ATOM   10189 H  HG21 . ILE B 1 303 ? -37.31105 21.85043 -4.50261  1.000 18.43000 ? 300 ILE B HG21 1 
ATOM   10190 H  HG22 . ILE B 1 303 ? -38.24502 23.10401 -4.78499  1.000 18.43000 ? 300 ILE B HG22 1 
ATOM   10191 H  HG23 . ILE B 1 303 ? -38.68742 21.65816 -5.27212  1.000 18.43000 ? 300 ILE B HG23 1 
ATOM   10192 H  HD11 . ILE B 1 303 ? -36.52150 19.25768 -7.21927  1.000 20.20000 ? 300 ILE B HD11 1 
ATOM   10193 H  HD12 . ILE B 1 303 ? -37.74823 19.83704 -6.39285  1.000 20.20000 ? 300 ILE B HD12 1 
ATOM   10194 H  HD13 . ILE B 1 303 ? -37.65163 20.09532 -7.95729  1.000 20.20000 ? 300 ILE B HD13 1 
ATOM   10195 N  N    . GLY B 1 304 ? -39.04848 25.07057 -7.04039  1.000 19.61000 ? 301 GLY B N    1 
ATOM   10196 C  CA   . GLY B 1 304 ? -39.98084 26.01701 -6.46107  1.000 18.22000 ? 301 GLY B CA   1 
ATOM   10197 C  C    . GLY B 1 304 ? -40.71228 26.89082 -7.45732  1.000 19.55000 ? 301 GLY B C    1 
ATOM   10198 O  O    . GLY B 1 304 ? -41.50621 27.74778 -7.06363  1.000 20.86000 ? 301 GLY B O    1 
ATOM   10199 H  H    . GLY B 1 304 ? -38.32951 25.42594 -7.35085  1.000 23.55000 ? 301 GLY B H    1 
ATOM   10200 H  HA2  . GLY B 1 304 ? -40.64741 25.52588 -5.95572  1.000 21.88000 ? 301 GLY B HA2  1 
ATOM   10201 H  HA3  . GLY B 1 304 ? -39.49502 26.60151 -5.85837  1.000 21.88000 ? 301 GLY B HA3  1 
ATOM   10202 N  N    . ALA B 1 305 ? -40.45801 26.68981 -8.74901  1.000 17.69000 ? 302 ALA B N    1 
ATOM   10203 C  CA   . ALA B 1 305 ? -41.00615 27.58328 -9.75992  1.000 17.86000 ? 302 ALA B CA   1 
ATOM   10204 C  C    . ALA B 1 305 ? -42.53017 27.54580 -9.76901  1.000 21.74000 ? 302 ALA B C    1 
ATOM   10205 O  O    . ALA B 1 305 ? -43.14610 26.48194 -9.66297  1.000 23.14000 ? 302 ALA B O    1 
ATOM   10206 C  CB   . ALA B 1 305 ? -40.46925 27.20719 -11.13974 1.000 20.70000 ? 302 ALA B CB   1 
ATOM   10207 H  H    . ALA B 1 305 ? -39.97593 26.04965 -9.06108  1.000 21.25000 ? 302 ALA B H    1 
ATOM   10208 H  HA   . ALA B 1 305 ? -40.73253 28.49099 -9.55475  1.000 21.45000 ? 302 ALA B HA   1 
ATOM   10209 H  HB1  . ALA B 1 305 ? -40.79340 27.84931 -11.79052 1.000 24.85000 ? 302 ALA B HB1  1 
ATOM   10210 H  HB2  . ALA B 1 305 ? -39.49964 27.22115 -11.11589 1.000 24.85000 ? 302 ALA B HB2  1 
ATOM   10211 H  HB3  . ALA B 1 305 ? -40.78173 26.31787 -11.36856 1.000 24.85000 ? 302 ALA B HB3  1 
ATOM   10212 N  N    . GLU B 1 306 ? -43.13443 28.72579 -9.90505  1.000 21.19000 ? 303 GLU B N    1 
ATOM   10213 C  CA   . GLU B 1 306 ? -44.57362 28.88391 -10.05257 1.000 22.88000 ? 303 GLU B CA   1 
ATOM   10214 C  C    . GLU B 1 306 ? -44.85626 29.71507 -11.29840 1.000 25.13000 ? 303 GLU B C    1 
ATOM   10215 O  O    . GLU B 1 306 ? -43.94632 30.26967 -11.92367 1.000 22.32000 ? 303 GLU B O    1 
ATOM   10216 C  CB   . GLU B 1 306 ? -45.20052 29.56108 -8.82374  1.000 26.21000 ? 303 GLU B CB   1 
ATOM   10217 C  CG   . GLU B 1 306 ? -45.04551 28.79170 -7.52814  1.000 25.47000 ? 303 GLU B CG   1 
ATOM   10218 C  CD   . GLU B 1 306 ? -46.04740 27.66060 -7.39325  1.000 41.92000 ? 303 GLU B CD   1 
ATOM   10219 O  OE1  . GLU B 1 306 ? -46.73218 27.34113 -8.38812  1.000 46.24000 ? 303 GLU B OE1  1 
ATOM   10220 O  OE2  . GLU B 1 306 ? -46.15088 27.09082 -6.28732  1.000 47.52000 ? 303 GLU B OE2  1 
ATOM   10221 H  H    . GLU B 1 306 ? -42.71268 29.47521 -9.91477  1.000 25.45000 ? 303 GLU B H    1 
ATOM   10222 H  HA   . GLU B 1 306 ? -44.97926 28.00907 -10.15756 1.000 27.47000 ? 303 GLU B HA   1 
ATOM   10223 H  HB2  . GLU B 1 306 ? -44.78042 30.42677 -8.70128  1.000 31.47000 ? 303 GLU B HB2  1 
ATOM   10224 H  HB3  . GLU B 1 306 ? -46.15045 29.67313 -8.98491  1.000 31.47000 ? 303 GLU B HB3  1 
ATOM   10225 H  HG2  . GLU B 1 306 ? -44.15483 28.40918 -7.49238  1.000 30.58000 ? 303 GLU B HG2  1 
ATOM   10226 H  HG3  . GLU B 1 306 ? -45.17616 29.39846 -6.78271  1.000 30.58000 ? 303 GLU B HG3  1 
ATOM   10227 N  N    . GLU B 1 307 ? -46.13777 29.80822 -11.65512 1.000 24.01000 ? 304 GLU B N    1 
ATOM   10228 C  CA   . GLU B 1 307 ? -46.54230 30.70014 -12.73348 1.000 25.15000 ? 304 GLU B CA   1 
ATOM   10229 C  C    . GLU B 1 307 ? -45.93520 32.08054 -12.52105 1.000 23.17000 ? 304 GLU B C    1 
ATOM   10230 O  O    . GLU B 1 307 ? -45.93905 32.61237 -11.40837 1.000 20.82000 ? 304 GLU B O    1 
ATOM   10231 C  CB   . GLU B 1 307 ? -48.06840 30.82068 -12.80612 1.000 30.26000 ? 304 GLU B CB   1 
ATOM   10232 C  CG   . GLU B 1 307 ? -48.82627 29.50451 -12.88904 1.000 44.40000 ? 304 GLU B CG   1 
ATOM   10233 C  CD   . GLU B 1 307 ? -49.01447 29.03224 -14.31791 1.000 47.62000 ? 304 GLU B CD   1 
ATOM   10234 O  OE1  . GLU B 1 307 ? -48.06099 28.46293 -14.88908 1.000 48.48000 ? 304 GLU B OE1  1 
ATOM   10235 O  OE2  . GLU B 1 307 ? -50.11661 29.23288 -14.87102 1.000 55.68000 ? 304 GLU B OE2  1 
ATOM   10236 H  H    . GLU B 1 307 ? -46.78227 29.37006 -11.29147 1.000 28.83000 ? 304 GLU B H    1 
ATOM   10237 H  HA   . GLU B 1 307 ? -46.23225 30.33427 -13.57663 1.000 30.20000 ? 304 GLU B HA   1 
ATOM   10238 H  HB2  . GLU B 1 307 ? -48.37618 31.28129 -12.00988 1.000 36.34000 ? 304 GLU B HB2  1 
ATOM   10239 H  HB3  . GLU B 1 307 ? -48.29641 31.33529 -13.59611 1.000 36.34000 ? 304 GLU B HB3  1 
ATOM   10240 H  HG2  . GLU B 1 307 ? -48.33067 28.82247 -12.40936 1.000 53.30000 ? 304 GLU B HG2  1 
ATOM   10241 H  HG3  . GLU B 1 307 ? -49.70374 29.61828 -12.49155 1.000 53.30000 ? 304 GLU B HG3  1 
ATOM   10242 N  N    . ASN B 1 308 ? -45.39859 32.65185 -13.59848 1.000 20.03000 ? 305 ASN B N    1 
ATOM   10243 C  CA   . ASN B 1 308 ? -44.86232 34.00662 -13.60947 1.000 18.39000 ? 305 ASN B CA   1 
ATOM   10244 C  C    . ASN B 1 308 ? -43.59033 34.14697 -12.78244 1.000 20.32000 ? 305 ASN B C    1 
ATOM   10245 O  O    . ASN B 1 308 ? -43.25768 35.24848 -12.33507 1.000 20.17000 ? 305 ASN B O    1 
ATOM   10246 C  CB   . ASN B 1 308 ? -45.92009 35.00500 -13.13377 1.000 23.09000 ? 305 ASN B CB   1 
ATOM   10247 C  CG   . ASN B 1 308 ? -47.11084 35.06811 -14.06742 1.000 25.62000 ? 305 ASN B CG   1 
ATOM   10248 O  OD1  . ASN B 1 308 ? -46.95473 35.06397 -15.28804 1.000 24.89000 ? 305 ASN B OD1  1 
ATOM   10249 N  ND2  . ASN B 1 308 ? -48.30967 35.10530 -13.49960 1.000 31.75000 ? 305 ASN B ND2  1 
ATOM   10250 H  H    . ASN B 1 308 ? -45.33332 32.25766 -14.36002 1.000 24.06000 ? 305 ASN B H    1 
ATOM   10251 H  HA   . ASN B 1 308 ? -44.61994 34.23228 -14.52118 1.000 22.08000 ? 305 ASN B HA   1 
ATOM   10252 H  HB2  . ASN B 1 308 ? -46.23766 34.73813 -12.25694 1.000 27.72000 ? 305 ASN B HB2  1 
ATOM   10253 H  HB3  . ASN B 1 308 ? -45.52473 35.88961 -13.08835 1.000 27.72000 ? 305 ASN B HB3  1 
ATOM   10254 H  HD21 . ASN B 1 308 ? -49.01615 35.14161 -13.98864 1.000 38.12000 ? 305 ASN B HD21 1 
ATOM   10255 H  HD22 . ASN B 1 308 ? -48.38010 35.09310 -12.64258 1.000 38.12000 ? 305 ASN B HD22 1 
ATOM   10256 N  N    . SER B 1 309 ? -42.86818 33.05320 -12.57169 1.000 19.70000 ? 306 SER B N    1 
ATOM   10257 C  CA   . SER B 1 309 ? -41.53047 33.08844 -12.00142 1.000 19.02000 ? 306 SER B CA   1 
ATOM   10258 C  C    . SER B 1 309 ? -40.50941 32.86940 -13.11118 1.000 20.16000 ? 306 SER B C    1 
ATOM   10259 O  O    . SER B 1 309 ? -40.76729 32.14410 -14.07386 1.000 22.07000 ? 306 SER B O    1 
ATOM   10260 C  CB   . SER B 1 309 ? -41.37012 32.02438 -10.91610 1.000 20.49000 ? 306 SER B CB   1 
ATOM   10261 O  OG   . SER B 1 309 ? -41.32103 30.72263 -11.47359 1.000 20.41000 ? 306 SER B OG   1 
ATOM   10262 H  H    . SER B 1 309 ? -43.13992 32.25841 -12.75626 1.000 23.66000 ? 306 SER B H    1 
ATOM   10263 H  HA   . SER B 1 309 ? -41.36427 33.95036 -11.58865 1.000 22.84000 ? 306 SER B HA   1 
ATOM   10264 H  HB2  . SER B 1 309 ? -40.54527 32.19032 -10.43341 1.000 24.60000 ? 306 SER B HB2  1 
ATOM   10265 H  HB3  . SER B 1 309 ? -42.12564 32.07793 -10.31011 1.000 24.60000 ? 306 SER B HB3  1 
ATOM   10266 H  HG   . SER B 1 309 ? -42.00458 30.58470 -11.94193 1.000 24.51000 ? 306 SER B HG   1 
ATOM   10267 N  N    . TYR B 1 310 ? -39.34589 33.50676 -12.97104 1.000 17.35000 ? 307 TYR B N    1 
ATOM   10268 C  CA   . TYR B 1 310 ? -38.32953 33.49540 -14.01425 1.000 18.84000 ? 307 TYR B CA   1 
ATOM   10269 C  C    . TYR B 1 310 ? -36.94762 33.20871 -13.44334 1.000 20.94000 ? 307 TYR B C    1 
ATOM   10270 O  O    . TYR B 1 310 ? -36.65788 33.48425 -12.27629 1.000 17.36000 ? 307 TYR B O    1 
ATOM   10271 C  CB   . TYR B 1 310 ? -38.29284 34.82629 -14.77538 1.000 19.10000 ? 307 TYR B CB   1 
ATOM   10272 C  CG   . TYR B 1 310 ? -39.55568 35.11257 -15.54940 1.000 22.84000 ? 307 TYR B CG   1 
ATOM   10273 C  CD1  . TYR B 1 310 ? -40.69382 35.59125 -14.91804 1.000 20.52000 ? 307 TYR B CD1  1 
ATOM   10274 C  CD2  . TYR B 1 310 ? -39.61097 34.88611 -16.91485 1.000 18.87000 ? 307 TYR B CD2  1 
ATOM   10275 C  CE1  . TYR B 1 310 ? -41.85107 35.84610 -15.63217 1.000 22.41000 ? 307 TYR B CE1  1 
ATOM   10276 C  CE2  . TYR B 1 310 ? -40.76011 35.13275 -17.63454 1.000 23.87000 ? 307 TYR B CE2  1 
ATOM   10277 C  CZ   . TYR B 1 310 ? -41.87605 35.61307 -16.99079 1.000 25.07000 ? 307 TYR B CZ   1 
ATOM   10278 O  OH   . TYR B 1 310 ? -43.02235 35.86054 -17.71069 1.000 29.13000 ? 307 TYR B OH   1 
ATOM   10279 H  H    . TYR B 1 310 ? -39.12349 33.95609 -12.27230 1.000 20.83000 ? 307 TYR B H    1 
ATOM   10280 H  HA   . TYR B 1 310 ? -38.54091 32.77786 -14.63179 1.000 22.63000 ? 307 TYR B HA   1 
ATOM   10281 H  HB2  . TYR B 1 310 ? -38.16467 35.54704 -14.13900 1.000 22.94000 ? 307 TYR B HB2  1 
ATOM   10282 H  HB3  . TYR B 1 310 ? -37.55614 34.80564 -15.40606 1.000 22.94000 ? 307 TYR B HB3  1 
ATOM   10283 H  HD1  . TYR B 1 310 ? -40.67897 35.74328 -14.00067 1.000 24.64000 ? 307 TYR B HD1  1 
ATOM   10284 H  HD2  . TYR B 1 310 ? -38.85836 34.56147 -17.35426 1.000 22.66000 ? 307 TYR B HD2  1 
ATOM   10285 H  HE1  . TYR B 1 310 ? -42.60660 36.17221 -15.19890 1.000 26.91000 ? 307 TYR B HE1  1 
ATOM   10286 H  HE2  . TYR B 1 310 ? -40.78064 34.97511 -18.55085 1.000 28.66000 ? 307 TYR B HE2  1 
ATOM   10287 H  HH   . TYR B 1 310 ? -43.03128 35.39089 -18.40707 1.000 34.98000 ? 307 TYR B HH   1 
ATOM   10288 N  N    . PHE B 1 311 ? -36.09236 32.67466 -14.31042 1.000 15.62000 ? 308 PHE B N    1 
ATOM   10289 C  CA   . PHE B 1 311 ? -34.75125 32.21900 -13.97155 1.000 13.69000 ? 308 PHE B CA   1 
ATOM   10290 C  C    . PHE B 1 311 ? -33.74514 33.15129 -14.63250 1.000 17.79000 ? 308 PHE B C    1 
ATOM   10291 O  O    . PHE B 1 311 ? -33.78992 33.35550 -15.84872 1.000 18.62000 ? 308 PHE B O    1 
ATOM   10292 C  CB   . PHE B 1 311 ? -34.56823 30.77222 -14.43704 1.000 15.16000 ? 308 PHE B CB   1 
ATOM   10293 C  CG   . PHE B 1 311 ? -33.23735 30.17340 -14.10147 1.000 16.74000 ? 308 PHE B CG   1 
ATOM   10294 C  CD1  . PHE B 1 311 ? -32.95940 29.72675 -12.82225 1.000 17.33000 ? 308 PHE B CD1  1 
ATOM   10295 C  CD2  . PHE B 1 311 ? -32.28045 30.00293 -15.08551 1.000 16.42000 ? 308 PHE B CD2  1 
ATOM   10296 C  CE1  . PHE B 1 311 ? -31.73529 29.15960 -12.52178 1.000 17.42000 ? 308 PHE B CE1  1 
ATOM   10297 C  CE2  . PHE B 1 311 ? -31.06286 29.42790 -14.79396 1.000 18.38000 ? 308 PHE B CE2  1 
ATOM   10298 C  CZ   . PHE B 1 311 ? -30.78726 29.00776 -13.51072 1.000 21.26000 ? 308 PHE B CZ   1 
ATOM   10299 H  H    . PHE B 1 311 ? -36.27739 32.56100 -15.14255 1.000 18.77000 ? 308 PHE B H    1 
ATOM   10300 H  HA   . PHE B 1 311 ? -34.60199 32.25650 -13.01384 1.000 16.45000 ? 308 PHE B HA   1 
ATOM   10301 H  HB2  . PHE B 1 311 ? -35.24973 30.22434 -14.01720 1.000 18.21000 ? 308 PHE B HB2  1 
ATOM   10302 H  HB3  . PHE B 1 311 ? -34.66709 30.74345 -15.40156 1.000 18.21000 ? 308 PHE B HB3  1 
ATOM   10303 H  HD1  . PHE B 1 311 ? -33.60364 29.80901 -12.15660 1.000 20.82000 ? 308 PHE B HD1  1 
ATOM   10304 H  HD2  . PHE B 1 311 ? -32.46118 30.27990 -15.95472 1.000 19.72000 ? 308 PHE B HD2  1 
ATOM   10305 H  HE1  . PHE B 1 311 ? -31.55160 28.88088 -11.65375 1.000 20.93000 ? 308 PHE B HE1  1 
ATOM   10306 H  HE2  . PHE B 1 311 ? -30.42630 29.32317 -15.46383 1.000 22.08000 ? 308 PHE B HE2  1 
ATOM   10307 H  HZ   . PHE B 1 311 ? -29.96411 28.62296 -13.31261 1.000 25.53000 ? 308 PHE B HZ   1 
ATOM   10308 N  N    . CYS B 1 312 ? -32.86083 33.73143 -13.82700 1.000 17.69000 ? 309 CYS B N    1 
ATOM   10309 C  CA   . CYS B 1 312 ? -31.80131 34.61309 -14.29713 1.000 18.85000 ? 309 CYS B CA   1 
ATOM   10310 C  C    . CYS B 1 312 ? -30.47040 34.00660 -13.88241 1.000 19.44000 ? 309 CYS B C    1 
ATOM   10311 O  O    . CYS B 1 312 ? -30.26608 33.71196 -12.70085 1.000 17.20000 ? 309 CYS B O    1 
ATOM   10312 C  CB   . CYS B 1 312 ? -31.97361 36.01619 -13.71463 1.000 21.09000 ? 309 CYS B CB   1 
ATOM   10313 S  SG   . CYS B 1 312 ? -30.72786 37.21241 -14.21062 1.000 25.93000 ? 309 CYS B SG   1 
ATOM   10314 H  H    . CYS B 1 312 ? -32.85556 33.62459 -12.97368 1.000 21.24000 ? 309 CYS B H    1 
ATOM   10315 H  HA   . CYS B 1 312 ? -31.81573 34.69193 -15.26381 1.000 22.64000 ? 309 CYS B HA   1 
ATOM   10316 H  HB2  . CYS B 1 312 ? -32.83498 36.36094 -13.99762 1.000 25.32000 ? 309 CYS B HB2  1 
ATOM   10317 H  HB3  . CYS B 1 312 ? -31.94380 35.95130 -12.74727 1.000 25.32000 ? 309 CYS B HB3  1 
ATOM   10318 H  HG   . CYS B 1 312 ? -30.70441 37.27814 -15.40859 1.000 31.14000 ? 309 CYS B HG   1 
ATOM   10319 N  N    . TYR B 1 313 ? -29.57696 33.79912 -14.84902 1.000 15.02000 ? 310 TYR B N    1 
ATOM   10320 C  CA   . TYR B 1 313 ? -28.36632 33.03518 -14.58971 1.000 16.55000 ? 310 TYR B CA   1 
ATOM   10321 C  C    . TYR B 1 313 ? -27.15488 33.69653 -15.22209 1.000 21.69000 ? 310 TYR B C    1 
ATOM   10322 O  O    . TYR B 1 313 ? -27.17067 34.05593 -16.40195 1.000 24.45000 ? 310 TYR B O    1 
ATOM   10323 C  CB   . TYR B 1 313 ? -28.50167 31.60291 -15.11047 1.000 18.51000 ? 310 TYR B CB   1 
ATOM   10324 C  CG   . TYR B 1 313 ? -27.30690 30.72574 -14.81078 1.000 18.46000 ? 310 TYR B CG   1 
ATOM   10325 C  CD1  . TYR B 1 313 ? -27.01682 30.34121 -13.51223 1.000 19.53000 ? 310 TYR B CD1  1 
ATOM   10326 C  CD2  . TYR B 1 313 ? -26.47684 30.27541 -15.82771 1.000 17.07000 ? 310 TYR B CD2  1 
ATOM   10327 C  CE1  . TYR B 1 313 ? -25.93215 29.53608 -13.23111 1.000 21.00000 ? 310 TYR B CE1  1 
ATOM   10328 C  CE2  . TYR B 1 313 ? -25.38674 29.47275 -15.55851 1.000 19.60000 ? 310 TYR B CE2  1 
ATOM   10329 C  CZ   . TYR B 1 313 ? -25.11900 29.10497 -14.25730 1.000 17.90000 ? 310 TYR B CZ   1 
ATOM   10330 O  OH   . TYR B 1 313 ? -24.04143 28.30064 -13.97445 1.000 20.52000 ? 310 TYR B OH   1 
ATOM   10331 H  H    . TYR B 1 313 ? -29.65239 34.08971 -15.65491 1.000 18.04000 ? 310 TYR B H    1 
ATOM   10332 H  HA   . TYR B 1 313 ? -28.21718 33.02120 -13.63134 1.000 19.88000 ? 310 TYR B HA   1 
ATOM   10333 H  HB2  . TYR B 1 313 ? -29.27891 31.19416 -14.69849 1.000 22.24000 ? 310 TYR B HB2  1 
ATOM   10334 H  HB3  . TYR B 1 313 ? -28.61307 31.63124 -16.07364 1.000 22.24000 ? 310 TYR B HB3  1 
ATOM   10335 H  HD1  . TYR B 1 313 ? -27.56288 30.63085 -12.81737 1.000 23.46000 ? 310 TYR B HD1  1 
ATOM   10336 H  HD2  . TYR B 1 313 ? -26.65843 30.51892 -16.70670 1.000 20.50000 ? 310 TYR B HD2  1 
ATOM   10337 H  HE1  . TYR B 1 313 ? -25.75066 29.28562 -12.35405 1.000 25.22000 ? 310 TYR B HE1  1 
ATOM   10338 H  HE2  . TYR B 1 313 ? -24.83687 29.18218 -16.24998 1.000 23.53000 ? 310 TYR B HE2  1 
ATOM   10339 H  HH   . TYR B 1 313 ? -23.34216 28.63156 -14.30173 1.000 24.65000 ? 310 TYR B HH   1 
ATOM   10340 N  N    . GLY B 1 314 ? -26.10403 33.80899 -14.42714 1.000 22.11000 ? 311 GLY B N    1 
ATOM   10341 C  CA   . GLY B 1 314 ? -24.87260 34.45109 -14.83015 1.000 20.73000 ? 311 GLY B CA   1 
ATOM   10342 C  C    . GLY B 1 314 ? -24.05474 34.68641 -13.58254 1.000 17.91000 ? 311 GLY B C    1 
ATOM   10343 O  O    . GLY B 1 314 ? -24.49037 34.38438 -12.46693 1.000 23.74000 ? 311 GLY B O    1 
ATOM   10344 H  H    . GLY B 1 314 ? -26.07971 33.51038 -13.62101 1.000 26.55000 ? 311 GLY B H    1 
ATOM   10345 H  HA2  . GLY B 1 314 ? -24.37761 33.88432 -15.44224 1.000 24.89000 ? 311 GLY B HA2  1 
ATOM   10346 H  HA3  . GLY B 1 314 ? -25.05684 35.29897 -15.26380 1.000 24.89000 ? 311 GLY B HA3  1 
ATOM   10347 N  N    . TRP B 1 315 ? -22.85961 35.23306 -13.77696 1.000 16.19000 ? 312 TRP B N    1 
ATOM   10348 C  CA   . TRP B 1 315 ? -22.00441 35.55510 -12.64211 1.000 18.43000 ? 312 TRP B CA   1 
ATOM   10349 C  C    . TRP B 1 315 ? -21.94126 37.05224 -12.38541 1.000 19.30000 ? 312 TRP B C    1 
ATOM   10350 O  O    . TRP B 1 315 ? -21.17986 37.49495 -11.52074 1.000 20.19000 ? 312 TRP B O    1 
ATOM   10351 C  CB   . TRP B 1 315 ? -20.59219 34.99761 -12.84315 1.000 17.83000 ? 312 TRP B CB   1 
ATOM   10352 C  CG   . TRP B 1 315 ? -19.93390 35.45324 -14.09671 1.000 17.93000 ? 312 TRP B CG   1 
ATOM   10353 C  CD1  . TRP B 1 315 ? -19.20892 36.59087 -14.26220 1.000 17.29000 ? 312 TRP B CD1  1 
ATOM   10354 C  CD2  . TRP B 1 315 ? -19.92734 34.78454 -15.36275 1.000 18.58000 ? 312 TRP B CD2  1 
ATOM   10355 N  NE1  . TRP B 1 315 ? -18.75524 36.68269 -15.55207 1.000 19.14000 ? 312 TRP B NE1  1 
ATOM   10356 C  CE2  . TRP B 1 315 ? -19.17901 35.58358 -16.24959 1.000 18.48000 ? 312 TRP B CE2  1 
ATOM   10357 C  CE3  . TRP B 1 315 ? -20.47926 33.59004 -15.83390 1.000 16.68000 ? 312 TRP B CE3  1 
ATOM   10358 C  CZ2  . TRP B 1 315 ? -18.97283 35.23004 -17.57842 1.000 20.90000 ? 312 TRP B CZ2  1 
ATOM   10359 C  CZ3  . TRP B 1 315 ? -20.27264 33.24175 -17.15557 1.000 20.29000 ? 312 TRP B CZ3  1 
ATOM   10360 C  CH2  . TRP B 1 315 ? -19.52752 34.05683 -18.01103 1.000 18.98000 ? 312 TRP B CH2  1 
ATOM   10361 H  H    . TRP B 1 315 ? -22.52720 35.42393 -14.54681 1.000 19.45000 ? 312 TRP B H    1 
ATOM   10362 H  HA   . TRP B 1 315 ? -22.37134 35.12475 -11.85403 1.000 22.13000 ? 312 TRP B HA   1 
ATOM   10363 H  HB2  . TRP B 1 315 ? -20.03754 35.28036 -12.09930 1.000 21.41000 ? 312 TRP B HB2  1 
ATOM   10364 H  HB3  . TRP B 1 315 ? -20.64129 34.02926 -12.87108 1.000 21.41000 ? 312 TRP B HB3  1 
ATOM   10365 H  HD1  . TRP B 1 315 ? -19.04421 37.21766 -13.59518 1.000 20.77000 ? 312 TRP B HD1  1 
ATOM   10366 H  HE1  . TRP B 1 315 ? -18.28168 37.32572 -15.87121 1.000 22.98000 ? 312 TRP B HE1  1 
ATOM   10367 H  HE3  . TRP B 1 315 ? -20.97503 33.04115 -15.27013 1.000 20.04000 ? 312 TRP B HE3  1 
ATOM   10368 H  HZ2  . TRP B 1 315 ? -18.47717 35.77010 -18.15075 1.000 25.10000 ? 312 TRP B HZ2  1 
ATOM   10369 H  HZ3  . TRP B 1 315 ? -20.63639 32.45021 -17.48124 1.000 24.37000 ? 312 TRP B HZ3  1 
ATOM   10370 H  HH2  . TRP B 1 315 ? -19.40572 33.79577 -18.89528 1.000 22.80000 ? 312 TRP B HH2  1 
ATOM   10371 N  N    . GLY B 1 316 ? -22.72143 37.84044 -13.11524 1.000 18.85000 ? 313 GLY B N    1 
ATOM   10372 C  CA   . GLY B 1 316 ? -22.69813 39.27728 -12.91839 1.000 18.73000 ? 313 GLY B CA   1 
ATOM   10373 C  C    . GLY B 1 316 ? -23.76881 39.94265 -13.74727 1.000 19.45000 ? 313 GLY B C    1 
ATOM   10374 O  O    . GLY B 1 316 ? -24.57662 39.28649 -14.40933 1.000 20.25000 ? 313 GLY B O    1 
ATOM   10375 H  H    . GLY B 1 316 ? -23.26585 37.56876 -13.72302 1.000 22.64000 ? 313 GLY B H    1 
ATOM   10376 H  HA2  . GLY B 1 316 ? -22.85291 39.48354 -11.98329 1.000 22.50000 ? 313 GLY B HA2  1 
ATOM   10377 H  HA3  . GLY B 1 316 ? -21.83399 39.63110 -13.18099 1.000 22.50000 ? 313 GLY B HA3  1 
ATOM   10378 N  N    . TYR B 1 317 ? -23.75945 41.27173 -13.70782 1.000 17.85000 ? 314 TYR B N    1 
ATOM   10379 C  CA   . TYR B 1 317 ? -24.79809 42.06500 -14.34197 1.000 20.03000 ? 314 TYR B CA   1 
ATOM   10380 C  C    . TYR B 1 317 ? -24.28133 42.86432 -15.52281 1.000 21.35000 ? 314 TYR B C    1 
ATOM   10381 O  O    . TYR B 1 317 ? -25.04755 43.62681 -16.12086 1.000 20.43000 ? 314 TYR B O    1 
ATOM   10382 C  CB   . TYR B 1 317 ? -25.43984 42.98861 -13.30695 1.000 20.53000 ? 314 TYR B CB   1 
ATOM   10383 C  CG   . TYR B 1 317 ? -26.05092 42.20874 -12.16808 1.000 22.82000 ? 314 TYR B CG   1 
ATOM   10384 C  CD1  . TYR B 1 317 ? -27.28374 41.58892 -12.30578 1.000 21.18000 ? 314 TYR B CD1  1 
ATOM   10385 C  CD2  . TYR B 1 317 ? -25.39124 42.09445 -10.95299 1.000 27.55000 ? 314 TYR B CD2  1 
ATOM   10386 C  CE1  . TYR B 1 317 ? -27.83515 40.86397 -11.26672 1.000 26.26000 ? 314 TYR B CE1  1 
ATOM   10387 C  CE2  . TYR B 1 317 ? -25.93592 41.38241 -9.90799  1.000 29.24000 ? 314 TYR B CE2  1 
ATOM   10388 C  CZ   . TYR B 1 317 ? -27.15854 40.77301 -10.06602 1.000 30.57000 ? 314 TYR B CZ   1 
ATOM   10389 O  OH   . TYR B 1 317 ? -27.69931 40.06441 -9.01907  1.000 27.38000 ? 314 TYR B OH   1 
ATOM   10390 H  H    . TYR B 1 317 ? -23.15383 41.73884 -13.31458 1.000 21.44000 ? 314 TYR B H    1 
ATOM   10391 H  HA   . TYR B 1 317 ? -25.49325 41.47797 -14.67821 1.000 24.05000 ? 314 TYR B HA   1 
ATOM   10392 H  HB2  . TYR B 1 317 ? -24.76306 43.58047 -12.94287 1.000 24.65000 ? 314 TYR B HB2  1 
ATOM   10393 H  HB3  . TYR B 1 317 ? -26.14056 43.50756 -13.73192 1.000 24.65000 ? 314 TYR B HB3  1 
ATOM   10394 H  HD1  . TYR B 1 317 ? -27.74620 41.66225 -13.10931 1.000 25.44000 ? 314 TYR B HD1  1 
ATOM   10395 H  HD2  . TYR B 1 317 ? -24.56506 42.50681 -10.84215 1.000 33.07000 ? 314 TYR B HD2  1 
ATOM   10396 H  HE1  . TYR B 1 317 ? -28.65594 40.44033 -11.37505 1.000 31.54000 ? 314 TYR B HE1  1 
ATOM   10397 H  HE2  . TYR B 1 317 ? -25.47989 41.31401 -9.10036  1.000 35.10000 ? 314 TYR B HE2  1 
ATOM   10398 H  HH   . TYR B 1 317 ? -27.31739 40.27581 -8.30140  1.000 32.88000 ? 314 TYR B HH   1 
ATOM   10399 N  N    . GLY B 1 318 ? -23.00402 42.72068 -15.86608 1.000 22.44000 ? 315 GLY B N    1 
ATOM   10400 C  CA   . GLY B 1 318 ? -22.52892 43.22082 -17.13720 1.000 19.86000 ? 315 GLY B CA   1 
ATOM   10401 C  C    . GLY B 1 318 ? -23.03202 42.36965 -18.28674 1.000 22.13000 ? 315 GLY B C    1 
ATOM   10402 O  O    . GLY B 1 318 ? -23.32946 41.18466 -18.13629 1.000 20.19000 ? 315 GLY B O    1 
ATOM   10403 H  H    . GLY B 1 318 ? -22.40310 42.34068 -15.38225 1.000 26.94000 ? 315 GLY B H    1 
ATOM   10404 H  HA2  . GLY B 1 318 ? -22.83980 44.13063 -17.26564 1.000 23.85000 ? 315 GLY B HA2  1 
ATOM   10405 H  HA3  . GLY B 1 318 ? -21.55899 43.21409 -17.14754 1.000 23.85000 ? 315 GLY B HA3  1 
ATOM   10406 N  N    . ILE B 1 319 ? -23.12638 42.98943 -19.46447 1.000 19.70000 ? 316 ILE B N    1 
ATOM   10407 C  CA   . ILE B 1 319 ? -23.67259 42.28854 -20.61834 1.000 21.45000 ? 316 ILE B CA   1 
ATOM   10408 C  C    . ILE B 1 319 ? -22.83584 41.06760 -20.98371 1.000 20.32000 ? 316 ILE B C    1 
ATOM   10409 O  O    . ILE B 1 319 ? -23.34851 40.13124 -21.60622 1.000 22.55000 ? 316 ILE B O    1 
ATOM   10410 C  CB   . ILE B 1 319 ? -23.80131 43.27418 -21.79855 1.000 23.60000 ? 316 ILE B CB   1 
ATOM   10411 C  CG1  . ILE B 1 319 ? -24.70539 42.69452 -22.88485 1.000 25.29000 ? 316 ILE B CG1  1 
ATOM   10412 C  CG2  . ILE B 1 319 ? -22.42983 43.61394 -22.36432 1.000 27.34000 ? 316 ILE B CG2  1 
ATOM   10413 C  CD1  . ILE B 1 319 ? -25.16810 43.72478 -23.88798 1.000 22.93000 ? 316 ILE B CD1  1 
ATOM   10414 H  H    . ILE B 1 319 ? -22.88465 43.80079 -19.61566 1.000 23.66000 ? 316 ILE B H    1 
ATOM   10415 H  HA   . ILE B 1 319 ? -24.56009 41.96156 -20.40310 1.000 25.76000 ? 316 ILE B HA   1 
ATOM   10416 H  HB   . ILE B 1 319 ? -24.20674 44.09129 -21.46860 1.000 28.34000 ? 316 ILE B HB   1 
ATOM   10417 H  HG12 . ILE B 1 319 ? -24.21742 42.00800 -23.36597 1.000 30.36000 ? 316 ILE B HG12 1 
ATOM   10418 H  HG13 . ILE B 1 319 ? -25.49217 42.31102 -22.46675 1.000 30.36000 ? 316 ILE B HG13 1 
ATOM   10419 H  HG21 . ILE B 1 319 ? -22.51031 44.38689 -22.94480 1.000 32.83000 ? 316 ILE B HG21 1 
ATOM   10420 H  HG22 . ILE B 1 319 ? -21.82612 43.81211 -21.63140 1.000 32.83000 ? 316 ILE B HG22 1 
ATOM   10421 H  HG23 . ILE B 1 319 ? -22.09934 42.85429 -22.86892 1.000 32.83000 ? 316 ILE B HG23 1 
ATOM   10422 H  HD11 . ILE B 1 319 ? -25.63334 43.27519 -24.61069 1.000 27.53000 ? 316 ILE B HD11 1 
ATOM   10423 H  HD12 . ILE B 1 319 ? -25.76602 44.34851 -23.44713 1.000 27.53000 ? 316 ILE B HD12 1 
ATOM   10424 H  HD13 . ILE B 1 319 ? -24.39513 44.19682 -24.23526 1.000 27.53000 ? 316 ILE B HD13 1 
ATOM   10425 N  N    . ASP B 1 320 ? -21.56529 41.03679 -20.58441 1.000 23.91000 ? 317 ASP B N    1 
ATOM   10426 C  CA   . ASP B 1 320 ? -20.66974 39.92803 -20.88535 1.000 22.33000 ? 317 ASP B CA   1 
ATOM   10427 C  C    . ASP B 1 320 ? -20.51252 38.95258 -19.72136 1.000 25.86000 ? 317 ASP B C    1 
ATOM   10428 O  O    . ASP B 1 320 ? -19.60675 38.11326 -19.75338 1.000 23.45000 ? 317 ASP B O    1 
ATOM   10429 C  CB   . ASP B 1 320 ? -19.29395 40.46928 -21.29064 1.000 24.77000 ? 317 ASP B CB   1 
ATOM   10430 C  CG   . ASP B 1 320 ? -19.36349 41.41648 -22.47509 1.000 40.67000 ? 317 ASP B CG   1 
ATOM   10431 O  OD1  . ASP B 1 320 ? -18.57582 42.38564 -22.51030 1.000 41.32000 ? 317 ASP B OD1  1 
ATOM   10432 O  OD2  . ASP B 1 320 ? -20.20379 41.19103 -23.37151 1.000 39.72000 ? 317 ASP B OD2  1 
ATOM   10433 H  H    . ASP B 1 320 ? -21.19275 41.66268 -20.12717 1.000 28.71000 ? 317 ASP B H    1 
ATOM   10434 H  HA   . ASP B 1 320 ? -21.04035 39.43333 -21.63289 1.000 26.82000 ? 317 ASP B HA   1 
ATOM   10435 H  HB2  . ASP B 1 320 ? -18.91085 40.95242 -20.54184 1.000 29.75000 ? 317 ASP B HB2  1 
ATOM   10436 H  HB3  . ASP B 1 320 ? -18.72054 39.72572 -21.53400 1.000 29.75000 ? 317 ASP B HB3  1 
ATOM   10437 N  N    . ASP B 1 321 ? -21.37661 39.02774 -18.70480 1.000 21.94000 ? 318 ASP B N    1 
ATOM   10438 C  CA   . ASP B 1 321 ? -21.19841 38.27274 -17.46808 1.000 20.34000 ? 318 ASP B CA   1 
ATOM   10439 C  C    . ASP B 1 321 ? -22.06103 37.01162 -17.40080 1.000 19.00000 ? 318 ASP B C    1 
ATOM   10440 O  O    . ASP B 1 321 ? -22.51736 36.63188 -16.31615 1.000 21.99000 ? 318 ASP B O    1 
ATOM   10441 C  CB   . ASP B 1 321 ? -21.48740 39.16076 -16.25662 1.000 20.56000 ? 318 ASP B CB   1 
ATOM   10442 C  CG   . ASP B 1 321 ? -20.42964 40.22384 -16.03662 1.000 20.98000 ? 318 ASP B CG   1 
ATOM   10443 O  OD1  . ASP B 1 321 ? -19.32234 40.10626 -16.60358 1.000 26.63000 ? 318 ASP B OD1  1 
ATOM   10444 O  OD2  . ASP B 1 321 ? -20.70209 41.17681 -15.27701 1.000 23.03000 ? 318 ASP B OD2  1 
ATOM   10445 H  H    . ASP B 1 321 ? -22.08335 39.51771 -18.71143 1.000 26.34000 ? 318 ASP B H    1 
ATOM   10446 H  HA   . ASP B 1 321 ? -20.27110 37.99037 -17.43241 1.000 24.42000 ? 318 ASP B HA   1 
ATOM   10447 H  HB2  . ASP B 1 321 ? -22.33783 39.60805 -16.38929 1.000 24.69000 ? 318 ASP B HB2  1 
ATOM   10448 H  HB3  . ASP B 1 321 ? -21.52448 38.60672 -15.46128 1.000 24.69000 ? 318 ASP B HB3  1 
ATOM   10449 N  N    . GLY B 1 322 ? -22.29106 36.34933 -18.53221 1.000 19.17000 ? 319 GLY B N    1 
ATOM   10450 C  CA   . GLY B 1 322 ? -22.84571 35.01324 -18.54968 1.000 17.99000 ? 319 GLY B CA   1 
ATOM   10451 C  C    . GLY B 1 322 ? -24.33097 34.92521 -18.82477 1.000 15.40000 ? 319 GLY B C    1 
ATOM   10452 O  O    . GLY B 1 322 ? -24.85138 33.81070 -18.95964 1.000 17.50000 ? 319 GLY B O    1 
ATOM   10453 H  H    . GLY B 1 322 ? -22.12829 36.66561 -19.31521 1.000 23.02000 ? 319 GLY B H    1 
ATOM   10454 H  HA2  . GLY B 1 322 ? -22.39034 34.50002 -19.23534 1.000 21.60000 ? 319 GLY B HA2  1 
ATOM   10455 H  HA3  . GLY B 1 322 ? -22.68317 34.60134 -17.68665 1.000 21.60000 ? 319 GLY B HA3  1 
ATOM   10456 N  N    . GLN B 1 323 ? -25.02465 36.05554 -18.91960 1.000 19.61000 ? 320 GLN B N    1 
ATOM   10457 C  CA   . GLN B 1 323 ? -26.46393 36.04766 -19.14100 1.000 19.91000 ? 320 GLN B CA   1 
ATOM   10458 C  C    . GLN B 1 323 ? -26.84181 35.94155 -20.61169 1.000 25.61000 ? 320 GLN B C    1 
ATOM   10459 O  O    . GLN B 1 323 ? -27.85599 35.31117 -20.93364 1.000 27.96000 ? 320 GLN B O    1 
ATOM   10460 C  CB   . GLN B 1 323 ? -27.08166 37.31000 -18.53758 1.000 24.91000 ? 320 GLN B CB   1 
ATOM   10461 C  CG   . GLN B 1 323 ? -27.08467 37.30819 -17.01927 1.000 22.65000 ? 320 GLN B CG   1 
ATOM   10462 C  CD   . GLN B 1 323 ? -27.97720 38.38140 -16.44374 1.000 24.47000 ? 320 GLN B CD   1 
ATOM   10463 O  OE1  . GLN B 1 323 ? -29.12477 38.53269 -16.85749 1.000 25.27000 ? 320 GLN B OE1  1 
ATOM   10464 N  NE2  . GLN B 1 323 ? -27.45557 39.13509 -15.48299 1.000 25.54000 ? 320 GLN B NE2  1 
ATOM   10465 H  H    . GLN B 1 323 ? -24.68264 36.84226 -18.85878 1.000 23.55000 ? 320 GLN B H    1 
ATOM   10466 H  HA   . GLN B 1 323 ? -26.84751 35.27843 -18.69151 1.000 23.91000 ? 320 GLN B HA   1 
ATOM   10467 H  HB2  . GLN B 1 323 ? -26.57301 38.08089 -18.83406 1.000 29.91000 ? 320 GLN B HB2  1 
ATOM   10468 H  HB3  . GLN B 1 323 ? -28.00110 37.38379 -18.83772 1.000 29.91000 ? 320 GLN B HB3  1 
ATOM   10469 H  HG2  . GLN B 1 323 ? -27.40483 36.44870 -16.70356 1.000 27.20000 ? 320 GLN B HG2  1 
ATOM   10470 H  HG3  . GLN B 1 323 ? -26.18204 37.46367 -16.69992 1.000 27.20000 ? 320 GLN B HG3  1 
ATOM   10471 H  HE21 . GLN B 1 323 ? -26.64825 38.99860 -15.21993 1.000 30.67000 ? 320 GLN B HE21 1 
ATOM   10472 H  HE22 . GLN B 1 323 ? -27.92506 39.75972 -15.12380 1.000 30.67000 ? 320 GLN B HE22 1 
ATOM   10473 N  N    . LEU B 1 324 ? -26.05688 36.53483 -21.51011 1.000 28.95000 ? 321 LEU B N    1 
ATOM   10474 C  CA   . LEU B 1 324 ? -26.30037 36.41673 -22.94905 1.000 25.10000 ? 321 LEU B CA   1 
ATOM   10475 C  C    . LEU B 1 324 ? -25.52348 35.22767 -23.52116 1.000 25.50000 ? 321 LEU B C    1 
ATOM   10476 O  O    . LEU B 1 324 ? -24.72172 35.34265 -24.44769 1.000 29.76000 ? 321 LEU B O    1 
ATOM   10477 C  CB   . LEU B 1 324 ? -25.93233 37.71463 -23.65880 1.000 23.02000 ? 321 LEU B CB   1 
ATOM   10478 C  CG   . LEU B 1 324 ? -26.88427 38.91359 -23.56035 1.000 27.22000 ? 321 LEU B CG   1 
ATOM   10479 C  CD1  . LEU B 1 324 ? -28.34820 38.49814 -23.68216 1.000 30.12000 ? 321 LEU B CD1  1 
ATOM   10480 C  CD2  . LEU B 1 324 ? -26.66028 39.69186 -22.27178 1.000 35.67000 ? 321 LEU B CD2  1 
ATOM   10481 H  H    . LEU B 1 324 ? -25.37174 37.01493 -21.31085 1.000 34.76000 ? 321 LEU B H    1 
ATOM   10482 H  HA   . LEU B 1 324 ? -27.24661 36.25852 -23.09218 1.000 30.14000 ? 321 LEU B HA   1 
ATOM   10483 H  HB2  . LEU B 1 324 ? -25.08117 38.01053 -23.29980 1.000 27.65000 ? 321 LEU B HB2  1 
ATOM   10484 H  HB3  . LEU B 1 324 ? -25.84206 37.51343 -24.60340 1.000 27.65000 ? 321 LEU B HB3  1 
ATOM   10485 H  HG   . LEU B 1 324 ? -26.68737 39.49952 -24.30789 1.000 32.68000 ? 321 LEU B HG   1 
ATOM   10486 H  HD11 . LEU B 1 324 ? -28.90323 39.29365 -23.68279 1.000 36.16000 ? 321 LEU B HD11 1 
ATOM   10487 H  HD12 . LEU B 1 324 ? -28.46982 38.00929 -24.51110 1.000 36.16000 ? 321 LEU B HD12 1 
ATOM   10488 H  HD13 . LEU B 1 324 ? -28.58006 37.93365 -22.92818 1.000 36.16000 ? 321 LEU B HD13 1 
ATOM   10489 H  HD21 . LEU B 1 324 ? -27.27732 40.43975 -22.24324 1.000 42.82000 ? 321 LEU B HD21 1 
ATOM   10490 H  HD22 . LEU B 1 324 ? -26.81779 39.10407 -21.51640 1.000 42.82000 ? 321 LEU B HD22 1 
ATOM   10491 H  HD23 . LEU B 1 324 ? -25.74630 40.01622 -22.25357 1.000 42.82000 ? 321 LEU B HD23 1 
ATOM   10492 N  N    . VAL B 1 325 ? -25.79114 34.06411 -22.93876 1.000 25.54000 ? 322 VAL B N    1 
ATOM   10493 C  CA   . VAL B 1 325 ? -25.15778 32.80677 -23.31405 1.000 25.07000 ? 322 VAL B CA   1 
ATOM   10494 C  C    . VAL B 1 325 ? -26.25474 31.81927 -23.68802 1.000 27.97000 ? 322 VAL B C    1 
ATOM   10495 O  O    . VAL B 1 325 ? -27.29348 31.74762 -23.02161 1.000 27.60000 ? 322 VAL B O    1 
ATOM   10496 C  CB   . VAL B 1 325 ? -24.28113 32.25966 -22.16649 1.000 17.70000 ? 322 VAL B CB   1 
ATOM   10497 C  CG1  . VAL B 1 325 ? -23.75787 30.86834 -22.48521 1.000 23.40000 ? 322 VAL B CG1  1 
ATOM   10498 C  CG2  . VAL B 1 325 ? -23.13126 33.21794 -21.86981 1.000 24.44000 ? 322 VAL B CG2  1 
ATOM   10499 H  H    . VAL B 1 325 ? -26.35855 33.97518 -22.29865 1.000 30.67000 ? 322 VAL B H    1 
ATOM   10500 H  HA   . VAL B 1 325 ? -24.59014 32.93855 -24.08950 1.000 30.10000 ? 322 VAL B HA   1 
ATOM   10501 H  HB   . VAL B 1 325 ? -24.83007 32.18717 -21.37005 1.000 21.26000 ? 322 VAL B HB   1 
ATOM   10502 H  HG11 . VAL B 1 325 ? -23.19327 30.56849 -21.75568 1.000 28.09000 ? 322 VAL B HG11 1 
ATOM   10503 H  HG12 . VAL B 1 325 ? -24.50978 30.26477 -22.59117 1.000 28.09000 ? 322 VAL B HG12 1 
ATOM   10504 H  HG13 . VAL B 1 325 ? -23.24448 30.90470 -23.30741 1.000 28.09000 ? 322 VAL B HG13 1 
ATOM   10505 H  HG21 . VAL B 1 325 ? -22.59680 32.85542 -21.14605 1.000 29.35000 ? 322 VAL B HG21 1 
ATOM   10506 H  HG22 . VAL B 1 325 ? -22.58687 33.31434 -22.66684 1.000 29.35000 ? 322 VAL B HG22 1 
ATOM   10507 H  HG23 . VAL B 1 325 ? -23.49619 34.07901 -21.61235 1.000 29.35000 ? 322 VAL B HG23 1 
ATOM   10508 N  N    . ASP B 1 326 ? -26.01895 31.05438 -24.75541 1.000 28.68000 ? 323 ASP B N    1 
ATOM   10509 C  CA   . ASP B 1 326 ? -27.00599 30.10671 -25.27378 1.000 27.79000 ? 323 ASP B CA   1 
ATOM   10510 C  C    . ASP B 1 326 ? -26.86194 28.77866 -24.53538 1.000 26.96000 ? 323 ASP B C    1 
ATOM   10511 O  O    . ASP B 1 326 ? -26.29046 27.80873 -25.03696 1.000 24.82000 ? 323 ASP B O    1 
ATOM   10512 C  CB   . ASP B 1 326 ? -26.82473 29.92001 -26.77676 1.000 37.38000 ? 323 ASP B CB   1 
ATOM   10513 C  CG   . ASP B 1 326 ? -27.80210 30.73755 -27.60030 1.000 44.77000 ? 323 ASP B CG   1 
ATOM   10514 O  OD1  . ASP B 1 326 ? -28.65378 31.44257 -27.01902 1.000 41.72000 ? 323 ASP B OD1  1 
ATOM   10515 O  OD2  . ASP B 1 326 ? -27.71153 30.67060 -28.84476 1.000 47.95000 ? 323 ASP B OD2  1 
ATOM   10516 H  H    . ASP B 1 326 ? -25.28448 31.06643 -25.20264 1.000 34.43000 ? 323 ASP B H    1 
ATOM   10517 H  HA   . ASP B 1 326 ? -27.89282 30.45932 -25.10031 1.000 33.37000 ? 323 ASP B HA   1 
ATOM   10518 H  HB2  . ASP B 1 326 ? -25.92672 30.19283 -27.02180 1.000 44.87000 ? 323 ASP B HB2  1 
ATOM   10519 H  HB3  . ASP B 1 326 ? -26.95882 28.98473 -26.99621 1.000 44.87000 ? 323 ASP B HB3  1 
ATOM   10520 N  N    . TYR B 1 327 ? -27.40047 28.73295 -23.32055 1.000 22.20000 ? 324 TYR B N    1 
ATOM   10521 C  CA   . TYR B 1 327 ? -27.35990 27.49155 -22.55364 1.000 21.69000 ? 324 TYR B CA   1 
ATOM   10522 C  C    . TYR B 1 327 ? -28.31950 26.48608 -23.18072 1.000 23.32000 ? 324 TYR B C    1 
ATOM   10523 O  O    . TYR B 1 327 ? -29.47460 26.83097 -23.45836 1.000 23.04000 ? 324 TYR B O    1 
ATOM   10524 C  CB   . TYR B 1 327 ? -27.72186 27.72982 -21.08079 1.000 17.27000 ? 324 TYR B CB   1 
ATOM   10525 C  CG   . TYR B 1 327 ? -26.77007 28.66798 -20.37370 1.000 16.90000 ? 324 TYR B CG   1 
ATOM   10526 C  CD1  . TYR B 1 327 ? -25.58384 28.19803 -19.82133 1.000 21.20000 ? 324 TYR B CD1  1 
ATOM   10527 C  CD2  . TYR B 1 327 ? -27.06443 30.01687 -20.24020 1.000 17.71000 ? 324 TYR B CD2  1 
ATOM   10528 C  CE1  . TYR B 1 327 ? -24.70408 29.05195 -19.18007 1.000 18.65000 ? 324 TYR B CE1  1 
ATOM   10529 C  CE2  . TYR B 1 327 ? -26.19677 30.87844 -19.59349 1.000 19.17000 ? 324 TYR B CE2  1 
ATOM   10530 C  CZ   . TYR B 1 327 ? -25.01457 30.39197 -19.07041 1.000 16.46000 ? 324 TYR B CZ   1 
ATOM   10531 O  OH   . TYR B 1 327 ? -24.14813 31.24719 -18.43340 1.000 20.44000 ? 324 TYR B OH   1 
ATOM   10532 H  H    . TYR B 1 327 ? -27.78705 29.39177 -22.92544 1.000 26.65000 ? 324 TYR B H    1 
ATOM   10533 H  HA   . TYR B 1 327 ? -26.45931 27.13169 -22.57211 1.000 26.05000 ? 324 TYR B HA   1 
ATOM   10534 H  HB2  . TYR B 1 327 ? -28.61020 28.11669 -21.03503 1.000 20.75000 ? 324 TYR B HB2  1 
ATOM   10535 H  HB3  . TYR B 1 327 ? -27.70540 26.88042 -20.61267 1.000 20.75000 ? 324 TYR B HB3  1 
ATOM   10536 H  HD1  . TYR B 1 327 ? -25.37797 27.29328 -19.88403 1.000 25.46000 ? 324 TYR B HD1  1 
ATOM   10537 H  HD2  . TYR B 1 327 ? -27.85926 30.34789 -20.59173 1.000 21.27000 ? 324 TYR B HD2  1 
ATOM   10538 H  HE1  . TYR B 1 327 ? -23.90895 28.72503 -18.82540 1.000 22.40000 ? 324 TYR B HE1  1 
ATOM   10539 H  HE2  . TYR B 1 327 ? -26.40824 31.78035 -19.51132 1.000 23.02000 ? 324 TYR B HE2  1 
ATOM   10540 H  HH   . TYR B 1 327 ? -24.45392 32.02942 -18.44797 1.000 24.55000 ? 324 TYR B HH   1 
ATOM   10541 N  N    . PRO B 1 328 ? -27.88752 25.24582 -23.42787 1.000 20.62000 ? 325 PRO B N    1 
ATOM   10542 C  CA   . PRO B 1 328 ? -28.79959 24.27783 -24.06067 1.000 23.89000 ? 325 PRO B CA   1 
ATOM   10543 C  C    . PRO B 1 328 ? -30.02920 23.98747 -23.22444 1.000 25.69000 ? 325 PRO B C    1 
ATOM   10544 O  O    . PRO B 1 328 ? -31.08884 23.66958 -23.78031 1.000 25.06000 ? 325 PRO B O    1 
ATOM   10545 C  CB   . PRO B 1 328 ? -27.93888 23.01815 -24.24136 1.000 23.34000 ? 325 PRO B CB   1 
ATOM   10546 C  CG   . PRO B 1 328 ? -26.65800 23.25875 -23.54692 1.000 23.58000 ? 325 PRO B CG   1 
ATOM   10547 C  CD   . PRO B 1 328 ? -26.55451 24.68715 -23.14232 1.000 22.97000 ? 325 PRO B CD   1 
ATOM   10548 H  HA   . PRO B 1 328 ? -29.06313 24.60551 -24.93478 1.000 28.69000 ? 325 PRO B HA   1 
ATOM   10549 H  HB2  . PRO B 1 328 ? -28.39776 22.25750 -23.85183 1.000 28.02000 ? 325 PRO B HB2  1 
ATOM   10550 H  HB3  . PRO B 1 328 ? -27.78795 22.86574 -25.18734 1.000 28.02000 ? 325 PRO B HB3  1 
ATOM   10551 H  HG2  . PRO B 1 328 ? -26.62127 22.69207 -22.76051 1.000 28.32000 ? 325 PRO B HG2  1 
ATOM   10552 H  HG3  . PRO B 1 328 ? -25.93220 23.03590 -24.15061 1.000 28.32000 ? 325 PRO B HG3  1 
ATOM   10553 H  HD2  . PRO B 1 328 ? -26.34955 24.75990 -22.19702 1.000 27.58000 ? 325 PRO B HD2  1 
ATOM   10554 H  HD3  . PRO B 1 328 ? -25.87522 25.14134 -23.66498 1.000 27.58000 ? 325 PRO B HD3  1 
ATOM   10555 N  N    . GLU B 1 329 ? -29.91977 24.08714 -21.89743 1.000 23.00000 ? 326 GLU B N    1 
ATOM   10556 C  CA   . GLU B 1 329 ? -31.06197 23.81445 -21.03590 1.000 25.63000 ? 326 GLU B CA   1 
ATOM   10557 C  C    . GLU B 1 329 ? -32.22338 24.76471 -21.29584 1.000 24.09000 ? 326 GLU B C    1 
ATOM   10558 O  O    . GLU B 1 329 ? -33.36200 24.43932 -20.94171 1.000 25.55000 ? 326 GLU B O    1 
ATOM   10559 C  CB   . GLU B 1 329 ? -30.63883 23.89406 -19.56710 1.000 19.85000 ? 326 GLU B CB   1 
ATOM   10560 C  CG   . GLU B 1 329 ? -29.73892 22.74716 -19.11492 1.000 28.17000 ? 326 GLU B CG   1 
ATOM   10561 C  CD   . GLU B 1 329 ? -28.26722 22.97707 -19.41983 1.000 26.57000 ? 326 GLU B CD   1 
ATOM   10562 O  OE1  . GLU B 1 329 ? -27.93456 23.99096 -20.06563 1.000 25.52000 ? 326 GLU B OE1  1 
ATOM   10563 O  OE2  . GLU B 1 329 ? -27.44108 22.13391 -19.00842 1.000 28.56000 ? 326 GLU B OE2  1 
ATOM   10564 H  H    . GLU B 1 329 ? -29.20182 24.30863 -21.47899 1.000 27.62000 ? 326 GLU B H    1 
ATOM   10565 H  HA   . GLU B 1 329 ? -31.37418 22.91283 -21.21055 1.000 30.77000 ? 326 GLU B HA   1 
ATOM   10566 H  HB2  . GLU B 1 329 ? -30.15307 24.72212 -19.42836 1.000 23.83000 ? 326 GLU B HB2  1 
ATOM   10567 H  HB3  . GLU B 1 329 ? -31.43512 23.87978 -19.01336 1.000 23.83000 ? 326 GLU B HB3  1 
ATOM   10568 H  HG2  . GLU B 1 329 ? -29.82983 22.63687 -18.15551 1.000 33.82000 ? 326 GLU B HG2  1 
ATOM   10569 H  HG3  . GLU B 1 329 ? -30.01323 21.93544 -19.56964 1.000 33.82000 ? 326 GLU B HG3  1 
ATOM   10570 N  N    . TYR B 1 330 ? -31.97188 25.92467 -21.90544 1.000 23.36000 ? 327 TYR B N    1 
ATOM   10571 C  CA   . TYR B 1 330 ? -33.05643 26.84747 -22.20891 1.000 27.65000 ? 327 TYR B CA   1 
ATOM   10572 C  C    . TYR B 1 330 ? -33.88173 26.41851 -23.41593 1.000 28.94000 ? 327 TYR B C    1 
ATOM   10573 O  O    . TYR B 1 330 ? -34.91774 27.03648 -23.68021 1.000 29.40000 ? 327 TYR B O    1 
ATOM   10574 C  CB   . TYR B 1 330 ? -32.52160 28.26244 -22.46330 1.000 23.05000 ? 327 TYR B CB   1 
ATOM   10575 C  CG   . TYR B 1 330 ? -31.87114 28.93901 -21.27186 1.000 22.53000 ? 327 TYR B CG   1 
ATOM   10576 C  CD1  . TYR B 1 330 ? -32.08177 28.48524 -19.97700 1.000 23.35000 ? 327 TYR B CD1  1 
ATOM   10577 C  CD2  . TYR B 1 330 ? -31.08126 30.06864 -21.44369 1.000 19.62000 ? 327 TYR B CD2  1 
ATOM   10578 C  CE1  . TYR B 1 330 ? -31.48524 29.11371 -18.89341 1.000 17.73000 ? 327 TYR B CE1  1 
ATOM   10579 C  CE2  . TYR B 1 330 ? -30.48934 30.70401 -20.36865 1.000 22.45000 ? 327 TYR B CE2  1 
ATOM   10580 C  CZ   . TYR B 1 330 ? -30.69992 30.22725 -19.09570 1.000 21.11000 ? 327 TYR B CZ   1 
ATOM   10581 O  OH   . TYR B 1 330 ? -30.10831 30.86632 -18.02904 1.000 22.26000 ? 327 TYR B OH   1 
ATOM   10582 H  H    . TYR B 1 330 ? -31.19174 26.19291 -22.14841 1.000 28.06000 ? 327 TYR B H    1 
ATOM   10583 H  HA   . TYR B 1 330 ? -33.63519 26.88287 -21.43130 1.000 33.20000 ? 327 TYR B HA   1 
ATOM   10584 H  HB2  . TYR B 1 330 ? -31.85579 28.21489 -23.16710 1.000 27.68000 ? 327 TYR B HB2  1 
ATOM   10585 H  HB3  . TYR B 1 330 ? -33.26206 28.82244 -22.74437 1.000 27.68000 ? 327 TYR B HB3  1 
ATOM   10586 H  HD1  . TYR B 1 330 ? -32.63117 27.74869 -19.83363 1.000 28.04000 ? 327 TYR B HD1  1 
ATOM   10587 H  HD2  . TYR B 1 330 ? -30.94790 30.40457 -22.30058 1.000 23.57000 ? 327 TYR B HD2  1 
ATOM   10588 H  HE1  . TYR B 1 330 ? -31.61512 28.78432 -18.03345 1.000 21.29000 ? 327 TYR B HE1  1 
ATOM   10589 H  HE2  . TYR B 1 330 ? -29.95132 31.45020 -20.50516 1.000 26.96000 ? 327 TYR B HE2  1 
ATOM   10590 H  HH   . TYR B 1 330 ? -29.56183 30.35125 -17.65266 1.000 26.74000 ? 327 TYR B HH   1 
ATOM   10591 N  N    . ARG B 1 331 ? -33.45799 25.38507 -24.14814 1.000 36.43000 ? 328 ARG B N    1 
ATOM   10592 C  CA   . ARG B 1 331 ? -34.13384 24.96836 -25.36859 1.000 42.68000 ? 328 ARG B CA   1 
ATOM   10593 C  C    . ARG B 1 331 ? -34.80589 23.60671 -25.25177 1.000 35.19000 ? 328 ARG B C    1 
ATOM   10594 O  O    . ARG B 1 331 ? -35.57277 23.23743 -26.14851 1.000 39.20000 ? 328 ARG B O    1 
ATOM   10595 C  CB   . ARG B 1 331 ? -33.13885 24.94323 -26.54098 1.000 43.50000 ? 328 ARG B CB   1 
ATOM   10596 H  H    . ARG B 1 331 ? -32.77132 24.90587 -23.95205 1.000 43.74000 ? 328 ARG B H    1 
ATOM   10597 H  HA   . ARG B 1 331 ? -34.82320 25.61754 -25.57891 1.000 51.24000 ? 328 ARG B HA   1 
ATOM   10598 N  N    . LYS B 1 332 ? -34.55635 22.85039 -24.16761 1.000 28.96000 ? 329 LYS B N    1 
ATOM   10599 C  CA   . LYS B 1 332 ? -35.17259 21.53765 -24.07081 1.000 27.51000 ? 329 LYS B CA   1 
ATOM   10600 C  C    . LYS B 1 332 ? -36.62737 21.67412 -23.62773 1.000 29.23000 ? 329 LYS B C    1 
ATOM   10601 O  O    . LYS B 1 332 ? -36.97578 22.62154 -22.91918 1.000 29.24000 ? 329 LYS B O    1 
ATOM   10602 C  CB   . LYS B 1 332 ? -34.40040 20.66992 -23.09199 1.000 32.15000 ? 329 LYS B CB   1 
ATOM   10603 C  CG   . LYS B 1 332 ? -32.89804 20.77757 -23.26998 1.000 35.58000 ? 329 LYS B CG   1 
ATOM   10604 C  CD   . LYS B 1 332 ? -32.21315 19.72140 -22.45017 1.000 39.74000 ? 329 LYS B CD   1 
ATOM   10605 C  CE   . LYS B 1 332 ? -30.71251 19.92270 -22.38947 1.000 41.87000 ? 329 LYS B CE   1 
ATOM   10606 N  NZ   . LYS B 1 332 ? -29.98768 18.91538 -23.21257 1.000 48.36000 ? 329 LYS B NZ   1 
ATOM   10607 H  H    . LYS B 1 332 ? -34.05312 23.07467 -23.50726 1.000 34.78000 ? 329 LYS B H    1 
ATOM   10608 H  HA   . LYS B 1 332 ? -35.16079 21.09478 -24.93373 1.000 33.03000 ? 329 LYS B HA   1 
ATOM   10609 H  HB2  . LYS B 1 332 ? -34.61612 20.94595 -22.18747 1.000 38.59000 ? 329 LYS B HB2  1 
ATOM   10610 H  HB3  . LYS B 1 332 ? -34.65284 19.74285 -23.22506 1.000 38.59000 ? 329 LYS B HB3  1 
ATOM   10611 H  HG2  . LYS B 1 332 ? -32.66807 20.64646 -24.20316 1.000 42.72000 ? 329 LYS B HG2  1 
ATOM   10612 H  HG3  . LYS B 1 332 ? -32.59416 21.64947 -22.97274 1.000 42.72000 ? 329 LYS B HG3  1 
ATOM   10613 H  HD2  . LYS B 1 332 ? -32.55777 19.74892 -21.54387 1.000 47.71000 ? 329 LYS B HD2  1 
ATOM   10614 H  HD3  . LYS B 1 332 ? -32.38483 18.85178 -22.84412 1.000 47.71000 ? 329 LYS B HD3  1 
ATOM   10615 H  HE2  . LYS B 1 332 ? -30.49385 20.80541 -22.72698 1.000 50.26000 ? 329 LYS B HE2  1 
ATOM   10616 H  HE3  . LYS B 1 332 ? -30.41459 19.83572 -21.47046 1.000 50.26000 ? 329 LYS B HE3  1 
ATOM   10617 H  HZ1  . LYS B 1 332 ? -29.11413 19.08538 -23.20209 1.000 58.05000 ? 329 LYS B HZ1  1 
ATOM   10618 H  HZ2  . LYS B 1 332 ? -30.12698 18.09895 -22.88679 1.000 58.05000 ? 329 LYS B HZ2  1 
ATOM   10619 H  HZ3  . LYS B 1 332 ? -30.27745 18.94409 -24.05359 1.000 58.05000 ? 329 LYS B HZ3  1 
ATOM   10620 N  N    . PRO B 1 333 ? -37.50749 20.77026 -24.06418 1.000 28.53000 ? 330 PRO B N    1 
ATOM   10621 C  CA   . PRO B 1 333 ? -38.89356 20.81530 -23.57734 1.000 30.33000 ? 330 PRO B CA   1 
ATOM   10622 C  C    . PRO B 1 333 ? -38.93881 20.64628 -22.06549 1.000 32.76000 ? 330 PRO B C    1 
ATOM   10623 O  O    . PRO B 1 333 ? -38.36836 19.70507 -21.51300 1.000 32.97000 ? 330 PRO B O    1 
ATOM   10624 C  CB   . PRO B 1 333 ? -39.57153 19.64285 -24.30562 1.000 33.44000 ? 330 PRO B CB   1 
ATOM   10625 C  CG   . PRO B 1 333 ? -38.65837 19.28694 -25.42745 1.000 34.23000 ? 330 PRO B CG   1 
ATOM   10626 C  CD   . PRO B 1 333 ? -37.27968 19.60381 -24.93645 1.000 33.52000 ? 330 PRO B CD   1 
ATOM   10627 H  HA   . PRO B 1 333 ? -39.32511 21.64575 -23.83232 1.000 36.42000 ? 330 PRO B HA   1 
ATOM   10628 H  HB2  . PRO B 1 333 ? -39.67710 18.89551 -23.69632 1.000 40.15000 ? 330 PRO B HB2  1 
ATOM   10629 H  HB3  . PRO B 1 333 ? -40.43770 19.92223 -24.64118 1.000 40.15000 ? 330 PRO B HB3  1 
ATOM   10630 H  HG2  . PRO B 1 333 ? -38.74276 18.34274 -25.63301 1.000 41.09000 ? 330 PRO B HG2  1 
ATOM   10631 H  HG3  . PRO B 1 333 ? -38.87635 19.81754 -26.20965 1.000 41.09000 ? 330 PRO B HG3  1 
ATOM   10632 H  HD2  . PRO B 1 333 ? -36.91029 18.86085 -24.43399 1.000 40.24000 ? 330 PRO B HD2  1 
ATOM   10633 H  HD3  . PRO B 1 333 ? -36.69165 19.83066 -25.67378 1.000 40.24000 ? 330 PRO B HD3  1 
ATOM   10634 N  N    . LEU B 1 334 ? -39.59652 21.58560 -21.39159 1.000 26.54000 ? 331 LEU B N    1 
ATOM   10635 C  CA   . LEU B 1 334 ? -39.86008 21.44888 -19.96615 1.000 27.55000 ? 331 LEU B CA   1 
ATOM   10636 C  C    . LEU B 1 334 ? -41.26878 20.94309 -19.71292 1.000 29.60000 ? 331 LEU B C    1 
ATOM   10637 O  O    . LEU B 1 334 ? -41.46935 19.89494 -19.09346 1.000 28.82000 ? 331 LEU B O    1 
ATOM   10638 C  CB   . LEU B 1 334 ? -39.64396 22.79513 -19.28071 1.000 27.25000 ? 331 LEU B CB   1 
ATOM   10639 C  CG   . LEU B 1 334 ? -39.87050 22.84249 -17.77354 1.000 24.33000 ? 331 LEU B CG   1 
ATOM   10640 C  CD1  . LEU B 1 334 ? -38.88170 21.93991 -17.01096 1.000 26.72000 ? 331 LEU B CD1  1 
ATOM   10641 C  CD2  . LEU B 1 334 ? -39.77644 24.27737 -17.28713 1.000 27.25000 ? 331 LEU B CD2  1 
ATOM   10642 H  H    . LEU B 1 334 ? -39.89963 22.31112 -21.73994 1.000 31.87000 ? 331 LEU B H    1 
ATOM   10643 H  HA   . LEU B 1 334 ? -39.23904 20.80995 -19.58278 1.000 33.08000 ? 331 LEU B HA   1 
ATOM   10644 H  HB2  . LEU B 1 334 ? -38.72651 23.06762 -19.43860 1.000 32.72000 ? 331 LEU B HB2  1 
ATOM   10645 H  HB3  . LEU B 1 334 ? -40.25358 23.43551 -19.67969 1.000 32.72000 ? 331 LEU B HB3  1 
ATOM   10646 H  HG   . LEU B 1 334 ? -40.75834 22.50135 -17.58314 1.000 29.21000 ? 331 LEU B HG   1 
ATOM   10647 H  HD11 . LEU B 1 334 ? -39.05119 22.01929 -16.05918 1.000 32.08000 ? 331 LEU B HD11 1 
ATOM   10648 H  HD12 . LEU B 1 334 ? -39.00983 21.02109 -17.29425 1.000 32.08000 ? 331 LEU B HD12 1 
ATOM   10649 H  HD13 . LEU B 1 334 ? -37.97607 22.22435 -17.21052 1.000 32.08000 ? 331 LEU B HD13 1 
ATOM   10650 H  HD21 . LEU B 1 334 ? -39.80841 24.28492 -16.31769 1.000 32.72000 ? 331 LEU B HD21 1 
ATOM   10651 H  HD22 . LEU B 1 334 ? -38.93961 24.66046 -17.59349 1.000 32.72000 ? 331 LEU B HD22 1 
ATOM   10652 H  HD23 . LEU B 1 334 ? -40.52260 24.78224 -17.64664 1.000 32.72000 ? 331 LEU B HD23 1 
ATOM   10653 N  N    . GLY B 1 335 ? -42.24156 21.66069 -20.22570 1.000 28.86000 ? 332 GLY B N    1 
ATOM   10654 C  CA   . GLY B 1 335 ? -43.62206 21.35309 -19.95407 1.000 30.54000 ? 332 GLY B CA   1 
ATOM   10655 C  C    . GLY B 1 335 ? -44.04804 21.80892 -18.57180 1.000 30.83000 ? 332 GLY B C    1 
ATOM   10656 O  O    . GLY B 1 335 ? -43.24047 22.19598 -17.72393 1.000 30.29000 ? 332 GLY B O    1 
ATOM   10657 H  H    . GLY B 1 335 ? -42.12571 22.33961 -20.74072 1.000 34.65000 ? 332 GLY B H    1 
ATOM   10658 H  HA2  . GLY B 1 335 ? -44.18512 21.79389 -20.60948 1.000 36.66000 ? 332 GLY B HA2  1 
ATOM   10659 H  HA3  . GLY B 1 335 ? -43.75651 20.39445 -20.01591 1.000 36.66000 ? 332 GLY B HA3  1 
ATOM   10660 N  N    . ALA B 1 336 ? -45.36318 21.75405 -18.33914 1.000 29.01000 ? 333 ALA B N    1 
ATOM   10661 C  CA   . ALA B 1 336 ? -45.89827 22.21926 -17.06741 1.000 28.96000 ? 333 ALA B CA   1 
ATOM   10662 C  C    . ALA B 1 336 ? -45.56139 21.22498 -15.95535 1.000 29.35000 ? 333 ALA B C    1 
ATOM   10663 O  O    . ALA B 1 336 ? -45.41906 20.02309 -16.20296 1.000 30.03000 ? 333 ALA B O    1 
ATOM   10664 C  CB   . ALA B 1 336 ? -47.41684 22.42259 -17.13156 1.000 29.99000 ? 333 ALA B CB   1 
ATOM   10665 H  H    . ALA B 1 336 ? -45.95088 21.45730 -18.89244 1.000 34.83000 ? 333 ALA B H    1 
ATOM   10666 H  HA   . ALA B 1 336 ? -45.49724 23.07693 -16.85652 1.000 34.77000 ? 333 ALA B HA   1 
ATOM   10667 H  HB1  . ALA B 1 336 ? -47.72990 22.73826 -16.26945 1.000 36.01000 ? 333 ALA B HB1  1 
ATOM   10668 H  HB2  . ALA B 1 336 ? -47.61898 23.07826 -17.81722 1.000 36.01000 ? 333 ALA B HB2  1 
ATOM   10669 H  HB3  . ALA B 1 336 ? -47.83985 21.57685 -17.34766 1.000 36.01000 ? 333 ALA B HB3  1 
ATOM   10670 N  N    . PRO B 1 337 ? -45.42990 21.70084 -14.71741 1.000 25.48000 ? 334 PRO B N    1 
ATOM   10671 C  CA   . PRO B 1 337 ? -45.17952 20.77466 -13.60631 1.000 29.15000 ? 334 PRO B CA   1 
ATOM   10672 C  C    . PRO B 1 337 ? -46.38085 19.87779 -13.35397 1.000 29.71000 ? 334 PRO B C    1 
ATOM   10673 O  O    . PRO B 1 337 ? -47.53219 20.30480 -13.46379 1.000 29.08000 ? 334 PRO B O    1 
ATOM   10674 C  CB   . PRO B 1 337 ? -44.91622 21.70472 -12.41658 1.000 26.72000 ? 334 PRO B CB   1 
ATOM   10675 C  CG   . PRO B 1 337 ? -45.64925 22.95974 -12.75105 1.000 24.89000 ? 334 PRO B CG   1 
ATOM   10676 C  CD   . PRO B 1 337 ? -45.59783 23.09176 -14.25146 1.000 29.26000 ? 334 PRO B CD   1 
ATOM   10677 H  HA   . PRO B 1 337 ? -44.39392 20.23231 -13.77832 1.000 35.00000 ? 334 PRO B HA   1 
ATOM   10678 H  HB2  . PRO B 1 337 ? -45.26041 21.30662 -11.60175 1.000 32.09000 ? 334 PRO B HB2  1 
ATOM   10679 H  HB3  . PRO B 1 337 ? -43.96441 21.86981 -12.32882 1.000 32.09000 ? 334 PRO B HB3  1 
ATOM   10680 H  HG2  . PRO B 1 337 ? -46.56719 22.89189 -12.44497 1.000 29.89000 ? 334 PRO B HG2  1 
ATOM   10681 H  HG3  . PRO B 1 337 ? -45.21279 23.71463 -12.32616 1.000 29.89000 ? 334 PRO B HG3  1 
ATOM   10682 H  HD2  . PRO B 1 337 ? -46.42305 23.47129 -14.59185 1.000 35.13000 ? 334 PRO B HD2  1 
ATOM   10683 H  HD3  . PRO B 1 337 ? -44.84425 23.63884 -14.52301 1.000 35.13000 ? 334 PRO B HD3  1 
ATOM   10684 N  N    . LYS B 1 338 ? -46.09880 18.61755 -13.01213 1.000 31.61000 ? 335 LYS B N    1 
ATOM   10685 C  CA   . LYS B 1 338 ? -47.17555 17.68627 -12.69002 1.000 32.78000 ? 335 LYS B CA   1 
ATOM   10686 C  C    . LYS B 1 338 ? -47.77920 17.99042 -11.32584 1.000 37.65000 ? 335 LYS B C    1 
ATOM   10687 O  O    . LYS B 1 338 ? -48.95928 17.70823 -11.08951 1.000 41.57000 ? 335 LYS B O    1 
ATOM   10688 C  CB   . LYS B 1 338 ? -46.67457 16.23805 -12.70908 1.000 31.40000 ? 335 LYS B CB   1 
ATOM   10689 C  CG   . LYS B 1 338 ? -45.53198 15.93198 -13.66742 1.000 39.91000 ? 335 LYS B CG   1 
ATOM   10690 C  CD   . LYS B 1 338 ? -45.91233 14.83724 -14.65548 1.000 43.99000 ? 335 LYS B CD   1 
ATOM   10691 C  CE   . LYS B 1 338 ? -44.67569 14.20605 -15.28006 1.000 46.59000 ? 335 LYS B CE   1 
ATOM   10692 N  NZ   . LYS B 1 338 ? -44.91887 12.79961 -15.70176 1.000 45.92000 ? 335 LYS B NZ   1 
ATOM   10693 H  H    . LYS B 1 338 ? -45.30733 18.28510 -12.96074 1.000 37.95000 ? 335 LYS B H    1 
ATOM   10694 H  HA   . LYS B 1 338 ? -47.86083 17.77461 -13.37082 1.000 39.35000 ? 335 LYS B HA   1 
ATOM   10695 H  HB2  . LYS B 1 338 ? -46.36659 16.01341 -11.81712 1.000 37.70000 ? 335 LYS B HB2  1 
ATOM   10696 H  HB3  . LYS B 1 338 ? -47.41671 15.66515 -12.95790 1.000 37.70000 ? 335 LYS B HB3  1 
ATOM   10697 H  HG2  . LYS B 1 338 ? -45.30995 16.73200 -14.16899 1.000 47.92000 ? 335 LYS B HG2  1 
ATOM   10698 H  HG3  . LYS B 1 338 ? -44.76009 15.63226 -13.16219 1.000 47.92000 ? 335 LYS B HG3  1 
ATOM   10699 H  HD2  . LYS B 1 338 ? -46.40960 14.14431 -14.19344 1.000 52.81000 ? 335 LYS B HD2  1 
ATOM   10700 H  HD3  . LYS B 1 338 ? -46.45377 15.21708 -15.36503 1.000 52.81000 ? 335 LYS B HD3  1 
ATOM   10701 H  HE2  . LYS B 1 338 ? -44.41792 14.71672 -16.06343 1.000 55.93000 ? 335 LYS B HE2  1 
ATOM   10702 H  HE3  . LYS B 1 338 ? -43.95464 14.20720 -14.63124 1.000 55.93000 ? 335 LYS B HE3  1 
ATOM   10703 H  HZ1  . LYS B 1 338 ? -44.16979 12.44536 -16.02653 1.000 55.12000 ? 335 LYS B HZ1  1 
ATOM   10704 H  HZ2  . LYS B 1 338 ? -45.18915 12.31549 -15.00558 1.000 55.12000 ? 335 LYS B HZ2  1 
ATOM   10705 H  HZ3  . LYS B 1 338 ? -45.54688 12.77502 -16.33192 1.000 55.12000 ? 335 LYS B HZ3  1 
ATOM   10706 N  N    . SER B 1 339 ? -46.98309 18.55226 -10.42339 1.000 31.31000 ? 336 SER B N    1 
ATOM   10707 C  CA   . SER B 1 339 ? -47.41225 18.89608 -9.07577  1.000 26.46000 ? 336 SER B CA   1 
ATOM   10708 C  C    . SER B 1 339 ? -46.29093 19.71216 -8.45052  1.000 33.28000 ? 336 SER B C    1 
ATOM   10709 O  O    . SER B 1 339 ? -45.22565 19.89290 -9.04584  1.000 29.52000 ? 336 SER B O    1 
ATOM   10710 C  CB   . SER B 1 339 ? -47.72240 17.65035 -8.24126  1.000 36.98000 ? 336 SER B CB   1 
ATOM   10711 O  OG   . SER B 1 339 ? -46.54572 16.90720 -7.97169  1.000 42.11000 ? 336 SER B OG   1 
ATOM   10712 H  H    . SER B 1 339 ? -46.16004 18.75107 -10.57392 1.000 37.59000 ? 336 SER B H    1 
ATOM   10713 H  HA   . SER B 1 339 ? -48.21824 19.43472 -9.10962  1.000 31.77000 ? 336 SER B HA   1 
ATOM   10714 H  HB2  . SER B 1 339 ? -48.11933 17.92630 -7.40031  1.000 44.39000 ? 336 SER B HB2  1 
ATOM   10715 H  HB3  . SER B 1 339 ? -48.34268 17.08938 -8.73263  1.000 44.39000 ? 336 SER B HB3  1 
ATOM   10716 H  HG   . SER B 1 339 ? -46.06348 17.32179 -7.42292  1.000 50.55000 ? 336 SER B HG   1 
ATOM   10717 N  N    . ARG B 1 340 ? -46.54211 20.21107 -7.24648  1.000 29.85000 ? 337 ARG B N    1 
ATOM   10718 C  CA   . ARG B 1 340 ? -45.48401 20.89390 -6.52460  1.000 27.71000 ? 337 ARG B CA   1 
ATOM   10719 C  C    . ARG B 1 340 ? -44.46289 19.87551 -6.02785  1.000 30.55000 ? 337 ARG B C    1 
ATOM   10720 O  O    . ARG B 1 340 ? -44.69200 18.66239 -6.03466  1.000 29.03000 ? 337 ARG B O    1 
ATOM   10721 C  CB   . ARG B 1 340 ? -46.06843 21.71699 -5.38159  1.000 31.70000 ? 337 ARG B CB   1 
ATOM   10722 C  CG   . ARG B 1 340 ? -47.00633 22.79923 -5.90134  1.000 43.64000 ? 337 ARG B CG   1 
ATOM   10723 C  CD   . ARG B 1 340 ? -46.91640 24.09394 -5.11148  1.000 48.81000 ? 337 ARG B CD   1 
ATOM   10724 N  NE   . ARG B 1 340 ? -47.68559 25.17295 -5.72615  1.000 53.21000 ? 337 ARG B NE   1 
ATOM   10725 C  CZ   . ARG B 1 340 ? -48.95671 25.09656 -6.10543  1.000 55.16000 ? 337 ARG B CZ   1 
ATOM   10726 N  NH1  . ARG B 1 340 ? -49.71294 24.05287 -5.80522  1.000 50.64000 ? 337 ARG B NH1  1 
ATOM   10727 N  NH2  . ARG B 1 340 ? -49.48651 26.10357 -6.79467  1.000 51.58000 ? 337 ARG B NH2  1 
ATOM   10728 H  H    . ARG B 1 340 ? -47.29772 20.16744 -6.83814  1.000 35.84000 ? 337 ARG B H    1 
ATOM   10729 H  HA   . ARG B 1 340 ? -45.02045 21.51360 -7.10938  1.000 33.28000 ? 337 ARG B HA   1 
ATOM   10730 H  HB2  . ARG B 1 340 ? -46.57046 21.13451 -4.79034  1.000 38.06000 ? 337 ARG B HB2  1 
ATOM   10731 H  HB3  . ARG B 1 340 ? -45.34801 22.14473 -4.89278  1.000 38.06000 ? 337 ARG B HB3  1 
ATOM   10732 H  HG2  . ARG B 1 340 ? -46.78008 22.99625 -6.82378  1.000 52.39000 ? 337 ARG B HG2  1 
ATOM   10733 H  HG3  . ARG B 1 340 ? -47.92000 22.47838 -5.84511  1.000 52.39000 ? 337 ARG B HG3  1 
ATOM   10734 H  HD2  . ARG B 1 340 ? -47.26445 23.94632 -4.21819  1.000 58.59000 ? 337 ARG B HD2  1 
ATOM   10735 H  HD3  . ARG B 1 340 ? -45.98885 24.37378 -5.06409  1.000 58.59000 ? 337 ARG B HD3  1 
ATOM   10736 H  HE   . ARG B 1 340 ? -47.28135 25.92128 -5.85336  1.000 63.87000 ? 337 ARG B HE   1 
ATOM   10737 H  HH11 . ARG B 1 340 ? -49.38422 23.39964 -5.35263  1.000 60.78000 ? 337 ARG B HH11 1 
ATOM   10738 H  HH12 . ARG B 1 340 ? -50.53311 24.02784 -6.06273  1.000 60.78000 ? 337 ARG B HH12 1 
ATOM   10739 H  HH21 . ARG B 1 340 ? -49.00748 26.79100 -6.98850  1.000 61.91000 ? 337 ARG B HH21 1 
ATOM   10740 H  HH22 . ARG B 1 340 ? -50.30803 26.06711 -7.04641  1.000 61.91000 ? 337 ARG B HH22 1 
ATOM   10741 N  N    . ALA B 1 341 ? -43.31035 20.38577 -5.61391  1.000 25.62000 ? 338 ALA B N    1 
ATOM   10742 C  CA   . ALA B 1 341 ? -42.20562 19.52211 -5.23400  1.000 25.98000 ? 338 ALA B CA   1 
ATOM   10743 C  C    . ALA B 1 341 ? -42.53665 18.72935 -3.97562  1.000 27.93000 ? 338 ALA B C    1 
ATOM   10744 O  O    . ALA B 1 341 ? -43.30316 19.16899 -3.11602  1.000 28.83000 ? 338 ALA B O    1 
ATOM   10745 C  CB   . ALA B 1 341 ? -40.94317 20.35205 -5.00911  1.000 20.44000 ? 338 ALA B CB   1 
ATOM   10746 H  H    . ALA B 1 341 ? -43.14404 21.22668 -5.54463  1.000 30.76000 ? 338 ALA B H    1 
ATOM   10747 H  HA   . ALA B 1 341 ? -42.03448 18.88826 -5.94803  1.000 31.20000 ? 338 ALA B HA   1 
ATOM   10748 H  HB1  . ALA B 1 341 ? -40.21646 19.76014 -4.75924  1.000 24.55000 ? 338 ALA B HB1  1 
ATOM   10749 H  HB2  . ALA B 1 341 ? -40.72196 20.81920 -5.82993  1.000 24.55000 ? 338 ALA B HB2  1 
ATOM   10750 H  HB3  . ALA B 1 341 ? -41.10806 20.99159 -4.29869  1.000 24.55000 ? 338 ALA B HB3  1 
ATOM   10751 N  N    . ARG B 1 342 ? -41.94802 17.54178 -3.88190  1.000 27.18000 ? 339 ARG B N    1 
ATOM   10752 C  CA   . ARG B 1 342 ? -42.03301 16.69737 -2.70157  1.000 33.92000 ? 339 ARG B CA   1 
ATOM   10753 C  C    . ARG B 1 342 ? -40.69028 16.70266 -1.98702  1.000 28.77000 ? 339 ARG B C    1 
ATOM   10754 O  O    . ARG B 1 342 ? -39.63506 16.73392 -2.62950  1.000 24.32000 ? 339 ARG B O    1 
ATOM   10755 C  CB   . ARG B 1 342 ? -42.40686 15.26308 -3.07457  1.000 26.86000 ? 339 ARG B CB   1 
ATOM   10756 C  CG   . ARG B 1 342 ? -43.75251 15.11737 -3.75935  1.000 32.26000 ? 339 ARG B CG   1 
ATOM   10757 C  CD   . ARG B 1 342 ? -43.99047 13.66993 -4.15616  1.000 30.42000 ? 339 ARG B CD   1 
ATOM   10758 N  NE   . ARG B 1 342 ? -42.81275 13.11997 -4.81599  1.000 30.57000 ? 339 ARG B NE   1 
ATOM   10759 C  CZ   . ARG B 1 342 ? -42.50596 13.32070 -6.09115  1.000 29.93000 ? 339 ARG B CZ   1 
ATOM   10760 N  NH1  . ARG B 1 342 ? -43.31700 13.98121 -6.90304  1.000 33.84000 ? 339 ARG B NH1  1 
ATOM   10761 N  NH2  . ARG B 1 342 ? -41.35379 12.85408 -6.56183  1.000 30.00000 ? 339 ARG B NH2  1 
ATOM   10762 H  H    . ARG B 1 342 ? -41.47805 17.19387 -4.51251  1.000 32.63000 ? 339 ARG B H    1 
ATOM   10763 H  HA   . ARG B 1 342 ? -42.71351 17.04077 -2.10166  1.000 40.72000 ? 339 ARG B HA   1 
ATOM   10764 H  HB2  . ARG B 1 342 ? -41.73225 14.91591 -3.67895  1.000 32.25000 ? 339 ARG B HB2  1 
ATOM   10765 H  HB3  . ARG B 1 342 ? -42.43207 14.73043 -2.26429  1.000 32.25000 ? 339 ARG B HB3  1 
ATOM   10766 H  HG2  . ARG B 1 342 ? -44.45789 15.39203 -3.15280  1.000 38.73000 ? 339 ARG B HG2  1 
ATOM   10767 H  HG3  . ARG B 1 342 ? -43.77142 15.66490 -4.55982  1.000 38.73000 ? 339 ARG B HG3  1 
ATOM   10768 H  HD2  . ARG B 1 342 ? -44.17540 13.14216 -3.36360  1.000 36.52000 ? 339 ARG B HD2  1 
ATOM   10769 H  HD3  . ARG B 1 342 ? -44.73994 13.62053 -4.76997  1.000 36.52000 ? 339 ARG B HD3  1 
ATOM   10770 H  HE   . ARG B 1 342 ? -42.28115 12.63276 -4.34734  1.000 36.70000 ? 339 ARG B HE   1 
ATOM   10771 H  HH11 . ARG B 1 342 ? -44.06247 14.29156 -6.60715  1.000 40.63000 ? 339 ARG B HH11 1 
ATOM   10772 H  HH12 . ARG B 1 342 ? -43.09829 14.09986 -7.72626  1.000 40.63000 ? 339 ARG B HH12 1 
ATOM   10773 H  HH21 . ARG B 1 342 ? -40.81772 12.42803 -6.04153  1.000 36.02000 ? 339 ARG B HH21 1 
ATOM   10774 H  HH22 . ARG B 1 342 ? -41.14440 12.97822 -7.38666  1.000 36.02000 ? 339 ARG B HH22 1 
ATOM   10775 N  N    . ARG B 1 343 ? -40.73097 16.65809 -0.66163  1.000 24.10000 ? 340 ARG B N    1 
ATOM   10776 C  CA   . ARG B 1 343 ? -39.52964 16.69220 0.15732   1.000 21.36000 ? 340 ARG B CA   1 
ATOM   10777 C  C    . ARG B 1 343 ? -39.35689 15.36668 0.88571   1.000 26.40000 ? 340 ARG B C    1 
ATOM   10778 O  O    . ARG B 1 343 ? -40.29725 14.86678 1.51233   1.000 24.38000 ? 340 ARG B O    1 
ATOM   10779 C  CB   . ARG B 1 343 ? -39.58844 17.84079 1.16670   1.000 22.84000 ? 340 ARG B CB   1 
ATOM   10780 C  CG   . ARG B 1 343 ? -38.37936 17.90079 2.07658   1.000 23.80000 ? 340 ARG B CG   1 
ATOM   10781 C  CD   . ARG B 1 343 ? -38.44022 19.08509 3.01695   1.000 20.30000 ? 340 ARG B CD   1 
ATOM   10782 N  NE   . ARG B 1 343 ? -37.28981 19.11802 3.91137   1.000 20.63000 ? 340 ARG B NE   1 
ATOM   10783 C  CZ   . ARG B 1 343 ? -37.00210 20.12087 4.72894   1.000 23.15000 ? 340 ARG B CZ   1 
ATOM   10784 N  NH1  . ARG B 1 343 ? -37.72764 21.22641 4.74815   1.000 24.37000 ? 340 ARG B NH1  1 
ATOM   10785 N  NH2  . ARG B 1 343 ? -35.95242 20.01635 5.53879   1.000 27.98000 ? 340 ARG B NH2  1 
ATOM   10786 H  H    . ARG B 1 343 ? -41.45849 16.60690 -0.20589  1.000 28.94000 ? 340 ARG B H    1 
ATOM   10787 H  HA   . ARG B 1 343 ? -38.75896 16.82219 -0.41718  1.000 25.65000 ? 340 ARG B HA   1 
ATOM   10788 H  HB2  . ARG B 1 343 ? -39.64004 18.68040 0.68370   1.000 27.43000 ? 340 ARG B HB2  1 
ATOM   10789 H  HB3  . ARG B 1 343 ? -40.37509 17.72928 1.72317   1.000 27.43000 ? 340 ARG B HB3  1 
ATOM   10790 H  HG2  . ARG B 1 343 ? -38.33987 17.09159 2.61001   1.000 28.58000 ? 340 ARG B HG2  1 
ATOM   10791 H  HG3  . ARG B 1 343 ? -37.57703 17.98232 1.53758   1.000 28.58000 ? 340 ARG B HG3  1 
ATOM   10792 H  HD2  . ARG B 1 343 ? -38.44778 19.90559 2.49963   1.000 24.38000 ? 340 ARG B HD2  1 
ATOM   10793 H  HD3  . ARG B 1 343 ? -39.24419 19.02557 3.55638   1.000 24.38000 ? 340 ARG B HD3  1 
ATOM   10794 H  HE   . ARG B 1 343 ? -36.76106 18.43978 3.90844   1.000 24.77000 ? 340 ARG B HE   1 
ATOM   10795 H  HH11 . ARG B 1 343 ? -38.40342 21.30643 4.22229   1.000 29.26000 ? 340 ARG B HH11 1 
ATOM   10796 H  HH12 . ARG B 1 343 ? -37.52368 21.86530 5.28649   1.000 29.26000 ? 340 ARG B HH12 1 
ATOM   10797 H  HH21 . ARG B 1 343 ? -35.46997 19.30450 5.52771   1.000 33.59000 ? 340 ARG B HH21 1 
ATOM   10798 H  HH22 . ARG B 1 343 ? -35.75607 20.66060 6.07357   1.000 33.59000 ? 340 ARG B HH22 1 
ATOM   10799 N  N    . THR B 1 344 ? -38.15166 14.80789 0.79632   1.000 19.99000 ? 341 THR B N    1 
ATOM   10800 C  CA   . THR B 1 344 ? -37.74216 13.63973 1.56921   1.000 25.49000 ? 341 THR B CA   1 
ATOM   10801 C  C    . THR B 1 344 ? -36.40602 13.97536 2.21779   1.000 23.53000 ? 341 THR B C    1 
ATOM   10802 O  O    . THR B 1 344 ? -35.37372 14.00370 1.53955   1.000 24.43000 ? 341 THR B O    1 
ATOM   10803 C  CB   . THR B 1 344 ? -37.62887 12.39740 0.68671   1.000 32.83000 ? 341 THR B CB   1 
ATOM   10804 O  OG1  . THR B 1 344 ? -38.86037 12.19930 -0.02116  1.000 33.50000 ? 341 THR B OG1  1 
ATOM   10805 C  CG2  . THR B 1 344 ? -37.30715 11.16703 1.53035   1.000 33.31000 ? 341 THR B CG2  1 
ATOM   10806 H  H    . THR B 1 344 ? -37.53227 15.09902 0.27556   1.000 24.01000 ? 341 THR B H    1 
ATOM   10807 H  HA   . THR B 1 344 ? -38.39534 13.45259 2.26149   1.000 30.61000 ? 341 THR B HA   1 
ATOM   10808 H  HB   . THR B 1 344 ? -36.90998 12.51495 0.04617   1.000 39.41000 ? 341 THR B HB   1 
ATOM   10809 H  HG1  . THR B 1 344 ? -38.81078 11.50825 -0.49613  1.000 40.21000 ? 341 THR B HG1  1 
ATOM   10810 H  HG21 . THR B 1 344 ? -37.71189 10.37891 1.13544   1.000 39.99000 ? 341 THR B HG21 1 
ATOM   10811 H  HG22 . THR B 1 344 ? -36.34684 11.03823 1.57642   1.000 39.99000 ? 341 THR B HG22 1 
ATOM   10812 H  HG23 . THR B 1 344 ? -37.65289 11.28156 2.42937   1.000 39.99000 ? 341 THR B HG23 1 
ATOM   10813 N  N    . GLY B 1 345 ? -36.42458 14.23408 3.51748   1.000 22.77000 ? 342 GLY B N    1 
ATOM   10814 C  CA   . GLY B 1 345 ? -35.22393 14.71930 4.17624   1.000 21.39000 ? 342 GLY B CA   1 
ATOM   10815 C  C    . GLY B 1 345 ? -34.84417 16.06861 3.59779   1.000 23.53000 ? 342 GLY B C    1 
ATOM   10816 O  O    . GLY B 1 345 ? -35.61503 17.03412 3.65576   1.000 25.80000 ? 342 GLY B O    1 
ATOM   10817 H  H    . GLY B 1 345 ? -37.10721 14.13886 4.03181   1.000 27.34000 ? 342 GLY B H    1 
ATOM   10818 H  HA2  . GLY B 1 345 ? -35.38159 14.81448 5.12860   1.000 25.68000 ? 342 GLY B HA2  1 
ATOM   10819 H  HA3  . GLY B 1 345 ? -34.49304 14.09677 4.03780   1.000 25.68000 ? 342 GLY B HA3  1 
ATOM   10820 N  N    . TRP B 1 346 ? -33.64619 16.14974 3.01662   1.000 24.81000 ? 343 TRP B N    1 
ATOM   10821 C  CA   . TRP B 1 346 ? -33.19120 17.35759 2.33900   1.000 21.67000 ? 343 TRP B CA   1 
ATOM   10822 C  C    . TRP B 1 346 ? -33.09967 17.17765 0.82877   1.000 24.83000 ? 343 TRP B C    1 
ATOM   10823 O  O    . TRP B 1 346 ? -32.43901 17.97176 0.15028   1.000 22.84000 ? 343 TRP B O    1 
ATOM   10824 C  CB   . TRP B 1 346 ? -31.84653 17.80954 2.90466   1.000 25.60000 ? 343 TRP B CB   1 
ATOM   10825 C  CG   . TRP B 1 346 ? -31.99122 18.46042 4.23211   1.000 26.65000 ? 343 TRP B CG   1 
ATOM   10826 C  CD1  . TRP B 1 346 ? -31.62773 17.95266 5.44438   1.000 28.42000 ? 343 TRP B CD1  1 
ATOM   10827 C  CD2  . TRP B 1 346 ? -32.56018 19.74628 4.48758   1.000 24.71000 ? 343 TRP B CD2  1 
ATOM   10828 N  NE1  . TRP B 1 346 ? -31.92954 18.85046 6.44066   1.000 29.64000 ? 343 TRP B NE1  1 
ATOM   10829 C  CE2  . TRP B 1 346 ? -32.50190 19.96086 5.87745   1.000 29.49000 ? 343 TRP B CE2  1 
ATOM   10830 C  CE3  . TRP B 1 346 ? -33.10347 20.74461 3.67198   1.000 23.98000 ? 343 TRP B CE3  1 
ATOM   10831 C  CZ2  . TRP B 1 346 ? -32.97105 21.13028 6.47143   1.000 26.65000 ? 343 TRP B CZ2  1 
ATOM   10832 C  CZ3  . TRP B 1 346 ? -33.57010 21.90277 4.26388   1.000 24.89000 ? 343 TRP B CZ3  1 
ATOM   10833 C  CH2  . TRP B 1 346 ? -33.50024 22.08592 5.64971   1.000 25.63000 ? 343 TRP B CH2  1 
ATOM   10834 H  H    . TRP B 1 346 ? -33.07388 15.50797 3.00315   1.000 29.80000 ? 343 TRP B H    1 
ATOM   10835 H  HA   . TRP B 1 346 ? -33.83650 18.06176 2.50826   1.000 26.03000 ? 343 TRP B HA   1 
ATOM   10836 H  HB2  . TRP B 1 346 ? -31.26810 17.03759 3.00672   1.000 30.73000 ? 343 TRP B HB2  1 
ATOM   10837 H  HB3  . TRP B 1 346 ? -31.44323 18.44813 2.29602   1.000 30.73000 ? 343 TRP B HB3  1 
ATOM   10838 H  HD1  . TRP B 1 346 ? -31.23347 17.12097 5.57759   1.000 34.13000 ? 343 TRP B HD1  1 
ATOM   10839 H  HE1  . TRP B 1 346 ? -31.78310 18.73426 7.28009   1.000 35.59000 ? 343 TRP B HE1  1 
ATOM   10840 H  HE3  . TRP B 1 346 ? -33.14965 20.63111 2.75009   1.000 28.79000 ? 343 TRP B HE3  1 
ATOM   10841 H  HZ2  . TRP B 1 346 ? -32.92595 21.25602 7.39179   1.000 31.99000 ? 343 TRP B HZ2  1 
ATOM   10842 H  HZ3  . TRP B 1 346 ? -33.93685 22.57198 3.73232   1.000 29.88000 ? 343 TRP B HZ3  1 
ATOM   10843 H  HH2  . TRP B 1 346 ? -33.82135 22.87623 6.02012   1.000 30.78000 ? 343 TRP B HH2  1 
ATOM   10844 N  N    . ILE B 1 347 ? -33.76391 16.16485 0.28605   1.000 21.74000 ? 344 ILE B N    1 
ATOM   10845 C  CA   . ILE B 1 347 ? -33.85251 15.97520 -1.15396  1.000 22.45000 ? 344 ILE B CA   1 
ATOM   10846 C  C    . ILE B 1 347 ? -35.23999 16.40301 -1.60253  1.000 21.02000 ? 344 ILE B C    1 
ATOM   10847 O  O    . ILE B 1 347 ? -36.25024 15.98038 -1.02578  1.000 22.71000 ? 344 ILE B O    1 
ATOM   10848 C  CB   . ILE B 1 347 ? -33.56173 14.51941 -1.55441  1.000 23.45000 ? 344 ILE B CB   1 
ATOM   10849 C  CG1  . ILE B 1 347 ? -32.14594 14.13179 -1.12110  1.000 21.53000 ? 344 ILE B CG1  1 
ATOM   10850 C  CG2  . ILE B 1 347 ? -33.71014 14.35519 -3.06155  1.000 30.92000 ? 344 ILE B CG2  1 
ATOM   10851 C  CD1  . ILE B 1 347 ? -31.80353 12.66945 -1.33239  1.000 29.16000 ? 344 ILE B CD1  1 
ATOM   10852 H  H    . ILE B 1 347 ? -34.17863 15.56415 0.74078   1.000 26.11000 ? 344 ILE B H    1 
ATOM   10853 H  HA   . ILE B 1 347 ? -33.19657 16.53881 -1.59326  1.000 26.96000 ? 344 ILE B HA   1 
ATOM   10854 H  HB   . ILE B 1 347 ? -34.19793 13.93853 -1.10862  1.000 28.16000 ? 344 ILE B HB   1 
ATOM   10855 H  HG12 . ILE B 1 347 ? -31.51118 14.65828 -1.63177  1.000 25.85000 ? 344 ILE B HG12 1 
ATOM   10856 H  HG13 . ILE B 1 347 ? -32.04921 14.32178 -0.17482  1.000 25.85000 ? 344 ILE B HG13 1 
ATOM   10857 H  HG21 . ILE B 1 347 ? -33.50322 13.43833 -3.30122  1.000 37.12000 ? 344 ILE B HG21 1 
ATOM   10858 H  HG22 . ILE B 1 347 ? -34.62298 14.56505 -3.31372  1.000 37.12000 ? 344 ILE B HG22 1 
ATOM   10859 H  HG23 . ILE B 1 347 ? -33.09652 14.96008 -3.50707  1.000 37.12000 ? 344 ILE B HG23 1 
ATOM   10860 H  HD11 . ILE B 1 347 ? -30.87706 12.52313 -1.08513  1.000 35.01000 ? 344 ILE B HD11 1 
ATOM   10861 H  HD12 . ILE B 1 347 ? -32.38393 12.12576 -0.77702  1.000 35.01000 ? 344 ILE B HD12 1 
ATOM   10862 H  HD13 . ILE B 1 347 ? -31.93570 12.44600 -2.26701  1.000 35.01000 ? 344 ILE B HD13 1 
ATOM   10863 N  N    . PHE B 1 348 ? -35.28586 17.25172 -2.62086  1.000 20.70000 ? 345 PHE B N    1 
ATOM   10864 C  CA   . PHE B 1 348 ? -36.52656 17.73500 -3.20040  1.000 19.90000 ? 345 PHE B CA   1 
ATOM   10865 C  C    . PHE B 1 348 ? -36.63755 17.21356 -4.62116  1.000 20.51000 ? 345 PHE B C    1 
ATOM   10866 O  O    . PHE B 1 348 ? -35.65089 17.19335 -5.36240  1.000 20.75000 ? 345 PHE B O    1 
ATOM   10867 C  CB   . PHE B 1 348 ? -36.57628 19.26135 -3.18938  1.000 18.55000 ? 345 PHE B CB   1 
ATOM   10868 C  CG   . PHE B 1 348 ? -36.60908 19.84943 -1.81168  1.000 17.40000 ? 345 PHE B CG   1 
ATOM   10869 C  CD1  . PHE B 1 348 ? -35.47182 19.86029 -1.02122  1.000 21.56000 ? 345 PHE B CD1  1 
ATOM   10870 C  CD2  . PHE B 1 348 ? -37.77742 20.38263 -1.30131  1.000 19.98000 ? 345 PHE B CD2  1 
ATOM   10871 C  CE1  . PHE B 1 348 ? -35.50102 20.39747 0.25074   1.000 21.28000 ? 345 PHE B CE1  1 
ATOM   10872 C  CE2  . PHE B 1 348 ? -37.81173 20.92232 -0.02617  1.000 17.07000 ? 345 PHE B CE2  1 
ATOM   10873 C  CZ   . PHE B 1 348 ? -36.67082 20.93182 0.74567   1.000 20.10000 ? 345 PHE B CZ   1 
ATOM   10874 H  H    . PHE B 1 348 ? -34.58594 17.57156 -3.00482  1.000 24.86000 ? 345 PHE B H    1 
ATOM   10875 H  HA   . PHE B 1 348 ? -37.28625 17.41294 -2.69044  1.000 23.90000 ? 345 PHE B HA   1 
ATOM   10876 H  HB2  . PHE B 1 348 ? -35.78788 19.60311 -3.63941  1.000 22.27000 ? 345 PHE B HB2  1 
ATOM   10877 H  HB3  . PHE B 1 348 ? -37.37611 19.55149 -3.65519  1.000 22.27000 ? 345 PHE B HB3  1 
ATOM   10878 H  HD1  . PHE B 1 348 ? -34.67950 19.50175 -1.35075  1.000 25.89000 ? 345 PHE B HD1  1 
ATOM   10879 H  HD2  . PHE B 1 348 ? -38.54939 20.37903 -1.81992  1.000 23.99000 ? 345 PHE B HD2  1 
ATOM   10880 H  HE1  . PHE B 1 348 ? -34.73153 20.39858 0.77303   1.000 25.56000 ? 345 PHE B HE1  1 
ATOM   10881 H  HE2  . PHE B 1 348 ? -38.60347 21.27757 0.30825   1.000 20.50000 ? 345 PHE B HE2  1 
ATOM   10882 H  HZ   . PHE B 1 348 ? -36.69002 21.29855 1.60009   1.000 24.13000 ? 345 PHE B HZ   1 
ATOM   10883 N  N    . ARG B 1 349 ? -37.83524 16.77939 -4.99161  1.000 21.24000 ? 346 ARG B N    1 
ATOM   10884 C  CA   . ARG B 1 349 ? -38.05324 16.17479 -6.29395  1.000 23.60000 ? 346 ARG B CA   1 
ATOM   10885 C  C    . ARG B 1 349 ? -39.32670 16.74596 -6.89189  1.000 21.37000 ? 346 ARG B C    1 
ATOM   10886 O  O    . ARG B 1 349 ? -40.28412 17.04153 -6.17304  1.000 22.27000 ? 346 ARG B O    1 
ATOM   10887 C  CB   . ARG B 1 349 ? -38.13769 14.64863 -6.18268  1.000 24.39000 ? 346 ARG B CB   1 
ATOM   10888 C  CG   . ARG B 1 349 ? -36.92198 14.00926 -5.49630  1.000 31.65000 ? 346 ARG B CG   1 
ATOM   10889 C  CD   . ARG B 1 349 ? -36.79772 12.53398 -5.85721  1.000 41.01000 ? 346 ARG B CD   1 
ATOM   10890 N  NE   . ARG B 1 349 ? -35.57049 11.90719 -5.37628  1.000 37.87000 ? 346 ARG B NE   1 
ATOM   10891 C  CZ   . ARG B 1 349 ? -35.31020 11.64277 -4.10279  1.000 37.52000 ? 346 ARG B CZ   1 
ATOM   10892 N  NH1  . ARG B 1 349 ? -36.16414 11.95808 -3.14214  1.000 38.65000 ? 346 ARG B NH1  1 
ATOM   10893 N  NH2  . ARG B 1 349 ? -34.16894 11.03697 -3.78555  1.000 33.61000 ? 346 ARG B NH2  1 
ATOM   10894 H  H    . ARG B 1 349 ? -38.54050 16.82512 -4.50158  1.000 25.50000 ? 346 ARG B H    1 
ATOM   10895 H  HA   . ARG B 1 349 ? -37.32217 16.38748 -6.89495  1.000 28.33000 ? 346 ARG B HA   1 
ATOM   10896 H  HB2  . ARG B 1 349 ? -38.92517 14.41695 -5.66587  1.000 29.29000 ? 346 ARG B HB2  1 
ATOM   10897 H  HB3  . ARG B 1 349 ? -38.20456 14.27433 -7.07505  1.000 29.29000 ? 346 ARG B HB3  1 
ATOM   10898 H  HG2  . ARG B 1 349 ? -36.11417 14.46350 -5.78267  1.000 38.00000 ? 346 ARG B HG2  1 
ATOM   10899 H  HG3  . ARG B 1 349 ? -37.01996 14.08173 -4.53399  1.000 38.00000 ? 346 ARG B HG3  1 
ATOM   10900 H  HD2  . ARG B 1 349 ? -37.54558 12.05399 -5.46836  1.000 49.23000 ? 346 ARG B HD2  1 
ATOM   10901 H  HD3  . ARG B 1 349 ? -36.81390 12.44706 -6.82318  1.000 49.23000 ? 346 ARG B HD3  1 
ATOM   10902 H  HE   . ARG B 1 349 ? -34.97480 11.69455 -5.95899  1.000 45.46000 ? 346 ARG B HE   1 
ATOM   10903 H  HH11 . ARG B 1 349 ? -36.90776 12.34351 -3.33728  1.000 46.40000 ? 346 ARG B HH11 1 
ATOM   10904 H  HH12 . ARG B 1 349 ? -35.97544 11.77754 -2.32275  1.000 46.40000 ? 346 ARG B HH12 1 
ATOM   10905 H  HH21 . ARG B 1 349 ? -33.61032 10.82167 -4.40296  1.000 40.36000 ? 346 ARG B HH21 1 
ATOM   10906 H  HH22 . ARG B 1 349 ? -33.98985 10.86069 -2.96308  1.000 40.36000 ? 346 ARG B HH22 1 
ATOM   10907 N  N    . ARG B 1 350 ? -39.31953 16.91789 -8.20940  1.000 21.24000 ? 347 ARG B N    1 
ATOM   10908 C  CA   . ARG B 1 350 ? -40.46928 17.43909 -8.92844  1.000 22.65000 ? 347 ARG B CA   1 
ATOM   10909 C  C    . ARG B 1 350 ? -40.39951 16.93464 -10.35741 1.000 27.18000 ? 347 ARG B C    1 
ATOM   10910 O  O    . ARG B 1 350 ? -39.31306 16.80117 -10.92626 1.000 24.03000 ? 347 ARG B O    1 
ATOM   10911 C  CB   . ARG B 1 350 ? -40.50100 18.96773 -8.92052  1.000 20.43000 ? 347 ARG B CB   1 
ATOM   10912 C  CG   . ARG B 1 350 ? -41.84584 19.57003 -9.28944  1.000 23.04000 ? 347 ARG B CG   1 
ATOM   10913 C  CD   . ARG B 1 350 ? -41.79521 21.08671 -9.15813  1.000 22.24000 ? 347 ARG B CD   1 
ATOM   10914 N  NE   . ARG B 1 350 ? -43.09526 21.72666 -9.31870  1.000 25.34000 ? 347 ARG B NE   1 
ATOM   10915 C  CZ   . ARG B 1 350 ? -43.27781 23.04017 -9.35531  1.000 28.94000 ? 347 ARG B CZ   1 
ATOM   10916 N  NH1  . ARG B 1 350 ? -42.25565 23.88140 -9.32874  1.000 22.86000 ? 347 ARG B NH1  1 
ATOM   10917 N  NH2  . ARG B 1 350 ? -44.51569 23.52261 -9.42544  1.000 27.39000 ? 347 ARG B NH2  1 
ATOM   10918 H  H    . ARG B 1 350 ? -38.64835 16.73631 -8.71551  1.000 25.51000 ? 347 ARG B H    1 
ATOM   10919 H  HA   . ARG B 1 350 ? -41.28645 17.11966 -8.51481  1.000 27.20000 ? 347 ARG B HA   1 
ATOM   10920 H  HB2  . ARG B 1 350 ? -40.27571 19.27705 -8.02919  1.000 24.53000 ? 347 ARG B HB2  1 
ATOM   10921 H  HB3  . ARG B 1 350 ? -39.84832 19.29386 -9.55970  1.000 24.53000 ? 347 ARG B HB3  1 
ATOM   10922 H  HG2  . ARG B 1 350 ? -42.06353 19.34492 -10.20750 1.000 27.67000 ? 347 ARG B HG2  1 
ATOM   10923 H  HG3  . ARG B 1 350 ? -42.53075 19.22939 -8.69298  1.000 27.67000 ? 347 ARG B HG3  1 
ATOM   10924 H  HD2  . ARG B 1 350 ? -41.45922 21.31417 -8.27706  1.000 26.71000 ? 347 ARG B HD2  1 
ATOM   10925 H  HD3  . ARG B 1 350 ? -41.20370 21.44100 -9.84040  1.000 26.71000 ? 347 ARG B HD3  1 
ATOM   10926 H  HE   . ARG B 1 350 ? -43.78690 21.22119 -9.39441  1.000 30.42000 ? 347 ARG B HE   1 
ATOM   10927 H  HH11 . ARG B 1 350 ? -41.45141 23.57967 -9.28686  1.000 27.45000 ? 347 ARG B HH11 1 
ATOM   10928 H  HH12 . ARG B 1 350 ? -42.39600 24.72951 -9.35336  1.000 27.45000 ? 347 ARG B HH12 1 
ATOM   10929 H  HH21 . ARG B 1 350 ? -45.18631 22.98463 -9.44653  1.000 32.89000 ? 347 ARG B HH21 1 
ATOM   10930 H  HH22 . ARG B 1 350 ? -44.64525 24.37245 -9.44968  1.000 32.89000 ? 347 ARG B HH22 1 
ATOM   10931 N  N    . GLU B 1 351 ? -41.56453 16.66553 -10.93698 1.000 25.48000 ? 348 GLU B N    1 
ATOM   10932 C  CA   . GLU B 1 351 ? -41.65471 16.14296 -12.29154 1.000 25.94000 ? 348 GLU B CA   1 
ATOM   10933 C  C    . GLU B 1 351 ? -42.40390 17.13289 -13.16880 1.000 26.25000 ? 348 GLU B C    1 
ATOM   10934 O  O    . GLU B 1 351 ? -43.43499 17.67926 -12.76264 1.000 28.12000 ? 348 GLU B O    1 
ATOM   10935 C  CB   . GLU B 1 351 ? -42.34757 14.77675 -12.31447 1.000 30.67000 ? 348 GLU B CB   1 
ATOM   10936 C  CG   . GLU B 1 351 ? -41.58715 13.68654 -11.57899 1.000 34.80000 ? 348 GLU B CG   1 
ATOM   10937 C  CD   . GLU B 1 351 ? -41.77279 13.75653 -10.07821 1.000 33.32000 ? 348 GLU B CD   1 
ATOM   10938 O  OE1  . GLU B 1 351 ? -42.92095 13.95478 -9.62780  1.000 36.70000 ? 348 GLU B OE1  1 
ATOM   10939 O  OE2  . GLU B 1 351 ? -40.76690 13.62005 -9.35034  1.000 32.71000 ? 348 GLU B OE2  1 
ATOM   10940 H  H    . GLU B 1 351 ? -42.32768 16.78011 -10.55742 1.000 30.60000 ? 348 GLU B H    1 
ATOM   10941 H  HA   . GLU B 1 351 ? -40.76141 16.03520 -12.65390 1.000 31.15000 ? 348 GLU B HA   1 
ATOM   10942 H  HB2  . GLU B 1 351 ? -43.21854 14.86276 -11.89624 1.000 36.83000 ? 348 GLU B HB2  1 
ATOM   10943 H  HB3  . GLU B 1 351 ? -42.44895 14.49497 -13.23709 1.000 36.83000 ? 348 GLU B HB3  1 
ATOM   10944 H  HG2  . GLU B 1 351 ? -41.90419 12.82091 -11.88076 1.000 41.78000 ? 348 GLU B HG2  1 
ATOM   10945 H  HG3  . GLU B 1 351 ? -40.64034 13.77779 -11.76905 1.000 41.78000 ? 348 GLU B HG3  1 
ATOM   10946 N  N    . PHE B 1 352 ? -41.86638 17.37284 -14.35680 1.000 27.22000 ? 349 PHE B N    1 
ATOM   10947 C  CA   . PHE B 1 352 ? -42.51568 18.15501 -15.39453 1.000 25.60000 ? 349 PHE B CA   1 
ATOM   10948 C  C    . PHE B 1 352 ? -42.88649 17.23223 -16.54798 1.000 29.35000 ? 349 PHE B C    1 
ATOM   10949 O  O    . PHE B 1 352 ? -42.49158 16.06394 -16.59211 1.000 31.06000 ? 349 PHE B O    1 
ATOM   10950 C  CB   . PHE B 1 352 ? -41.60007 19.28814 -15.87220 1.000 25.90000 ? 349 PHE B CB   1 
ATOM   10951 C  CG   . PHE B 1 352 ? -41.31291 20.32114 -14.81665 1.000 27.46000 ? 349 PHE B CG   1 
ATOM   10952 C  CD1  . PHE B 1 352 ? -40.37767 20.07618 -13.82514 1.000 23.84000 ? 349 PHE B CD1  1 
ATOM   10953 C  CD2  . PHE B 1 352 ? -41.96965 21.54053 -14.82248 1.000 27.08000 ? 349 PHE B CD2  1 
ATOM   10954 C  CE1  . PHE B 1 352 ? -40.11099 21.02312 -12.85447 1.000 23.36000 ? 349 PHE B CE1  1 
ATOM   10955 C  CE2  . PHE B 1 352 ? -41.70403 22.49163 -13.85412 1.000 26.93000 ? 349 PHE B CE2  1 
ATOM   10956 C  CZ   . PHE B 1 352 ? -40.77419 22.23003 -12.86919 1.000 22.20000 ? 349 PHE B CZ   1 
ATOM   10957 H  H    . PHE B 1 352 ? -41.09326 17.07984 -14.59354 1.000 32.68000 ? 349 PHE B H    1 
ATOM   10958 H  HA   . PHE B 1 352 ? -43.32555 18.56252 -15.04964 1.000 30.74000 ? 349 PHE B HA   1 
ATOM   10959 H  HB2  . PHE B 1 352 ? -40.75293 18.90756 -16.15220 1.000 31.10000 ? 349 PHE B HB2  1 
ATOM   10960 H  HB3  . PHE B 1 352 ? -42.02463 19.73828 -16.61921 1.000 31.10000 ? 349 PHE B HB3  1 
ATOM   10961 H  HD1  . PHE B 1 352 ? -39.92358 19.26468 -13.81231 1.000 28.63000 ? 349 PHE B HD1  1 
ATOM   10962 H  HD2  . PHE B 1 352 ? -42.59645 21.72187 -15.48515 1.000 32.51000 ? 349 PHE B HD2  1 
ATOM   10963 H  HE1  . PHE B 1 352 ? -39.48367 20.84532 -12.19133 1.000 28.05000 ? 349 PHE B HE1  1 
ATOM   10964 H  HE2  . PHE B 1 352 ? -42.15178 23.30665 -13.86694 1.000 32.34000 ? 349 PHE B HE2  1 
ATOM   10965 H  HZ   . PHE B 1 352 ? -40.59549 22.86765 -12.21619 1.000 26.66000 ? 349 PHE B HZ   1 
ATOM   10966 N  N    . GLU B 1 353 ? -43.65463 17.77320 -17.49422 1.000 31.09000 ? 350 GLU B N    1 
ATOM   10967 C  CA   . GLU B 1 353 ? -44.10265 16.96624 -18.62456 1.000 35.91000 ? 350 GLU B CA   1 
ATOM   10968 C  C    . GLU B 1 353 ? -42.93127 16.29032 -19.32885 1.000 35.38000 ? 350 GLU B C    1 
ATOM   10969 O  O    . GLU B 1 353 ? -43.04624 15.14486 -19.78022 1.000 37.34000 ? 350 GLU B O    1 
ATOM   10970 C  CB   . GLU B 1 353 ? -44.88581 17.83636 -19.60846 1.000 33.90000 ? 350 GLU B CB   1 
ATOM   10971 H  H    . GLU B 1 353 ? -43.92473 18.58962 -17.50426 1.000 37.33000 ? 350 GLU B H    1 
ATOM   10972 H  HA   . GLU B 1 353 ? -44.69418 16.27151 -18.29544 1.000 43.11000 ? 350 GLU B HA   1 
ATOM   10973 N  N    . HIS B 1 354 ? -41.78882 16.97906 -19.42397 1.000 30.50000 ? 351 HIS B N    1 
ATOM   10974 C  CA   . HIS B 1 354 ? -40.64459 16.46717 -20.16694 1.000 33.66000 ? 351 HIS B CA   1 
ATOM   10975 C  C    . HIS B 1 354 ? -39.35626 16.44336 -19.35137 1.000 31.29000 ? 351 HIS B C    1 
ATOM   10976 O  O    . HIS B 1 354 ? -38.27641 16.28853 -19.93439 1.000 30.14000 ? 351 HIS B O    1 
ATOM   10977 C  CB   . HIS B 1 354 ? -40.41912 17.29670 -21.43950 1.000 37.32000 ? 351 HIS B CB   1 
ATOM   10978 C  CG   . HIS B 1 354 ? -41.62465 17.39619 -22.32130 1.000 40.33000 ? 351 HIS B CG   1 
ATOM   10979 N  ND1  . HIS B 1 354 ? -42.28430 18.58505 -22.55008 1.000 39.96000 ? 351 HIS B ND1  1 
ATOM   10980 C  CD2  . HIS B 1 354 ? -42.28436 16.45614 -23.03850 1.000 40.56000 ? 351 HIS B CD2  1 
ATOM   10981 C  CE1  . HIS B 1 354 ? -43.30233 18.37159 -23.36461 1.000 38.30000 ? 351 HIS B CE1  1 
ATOM   10982 N  NE2  . HIS B 1 354 ? -43.32371 17.08836 -23.67701 1.000 37.09000 ? 351 HIS B NE2  1 
ATOM   10983 H  H    . HIS B 1 354 ? -41.65616 17.74848 -19.06341 1.000 36.62000 ? 351 HIS B H    1 
ATOM   10984 H  HA   . HIS B 1 354 ? -40.84239 15.55260 -20.42254 1.000 40.41000 ? 351 HIS B HA   1 
ATOM   10985 H  HB2  . HIS B 1 354 ? -40.16572 18.19722 -21.18310 1.000 44.80000 ? 351 HIS B HB2  1 
ATOM   10986 H  HB3  . HIS B 1 354 ? -39.70822 16.88649 -21.95645 1.000 44.80000 ? 351 HIS B HB3  1 
ATOM   10987 H  HD2  . HIS B 1 354 ? -42.07343 15.55180 -23.08938 1.000 48.70000 ? 351 HIS B HD2  1 
ATOM   10988 H  HE1  . HIS B 1 354 ? -43.90184 19.01524 -23.66662 1.000 45.98000 ? 351 HIS B HE1  1 
ATOM   10989 H  HE2  . HIS B 1 354 ? -43.89557 16.70991 -24.19600 1.000 44.52000 ? 351 HIS B HE2  1 
ATOM   10990 N  N    . ALA B 1 355 ? -39.42942 16.58522 -18.02947 1.000 28.72000 ? 352 ALA B N    1 
ATOM   10991 C  CA   . ALA B 1 355 ? -38.22366 16.59165 -17.21541 1.000 29.64000 ? 352 ALA B CA   1 
ATOM   10992 C  C    . ALA B 1 355 ? -38.54048 16.13591 -15.79996 1.000 25.75000 ? 352 ALA B C    1 
ATOM   10993 O  O    . ALA B 1 355 ? -39.61228 16.42993 -15.26405 1.000 27.62000 ? 352 ALA B O    1 
ATOM   10994 C  CB   . ALA B 1 355 ? -37.57671 17.98205 -17.17688 1.000 27.65000 ? 352 ALA B CB   1 
ATOM   10995 H  H    . ALA B 1 355 ? -40.16103 16.67843 -17.58715 1.000 34.48000 ? 352 ALA B H    1 
ATOM   10996 H  HA   . ALA B 1 355 ? -37.59351 15.96040 -17.59662 1.000 35.58000 ? 352 ALA B HA   1 
ATOM   10997 H  HB1  . ALA B 1 355 ? -36.79851 17.95235 -16.59859 1.000 33.20000 ? 352 ALA B HB1  1 
ATOM   10998 H  HB2  . ALA B 1 355 ? -37.31147 18.23196 -18.07582 1.000 33.20000 ? 352 ALA B HB2  1 
ATOM   10999 H  HB3  . ALA B 1 355 ? -38.22060 18.62053 -16.83243 1.000 33.20000 ? 352 ALA B HB3  1 
ATOM   11000 N  N    . ASN B 1 356 ? -37.59074 15.42397 -15.20193 1.000 26.17000 ? 353 ASN B N    1 
ATOM   11001 C  CA   . ASN B 1 356 ? -37.64317 15.03159 -13.80057 1.000 26.80000 ? 353 ASN B CA   1 
ATOM   11002 C  C    . ASN B 1 356 ? -36.49251 15.71418 -13.07583 1.000 23.70000 ? 353 ASN B C    1 
ATOM   11003 O  O    . ASN B 1 356 ? -35.34810 15.66110 -13.53925 1.000 26.33000 ? 353 ASN B O    1 
ATOM   11004 C  CB   . ASN B 1 356 ? -37.54968 13.51233 -13.64756 1.000 31.69000 ? 353 ASN B CB   1 
ATOM   11005 C  CG   . ASN B 1 356 ? -38.73955 12.79003 -14.25172 1.000 38.59000 ? 353 ASN B CG   1 
ATOM   11006 O  OD1  . ASN B 1 356 ? -39.88613 13.20510 -14.08384 1.000 36.12000 ? 353 ASN B OD1  1 
ATOM   11007 N  ND2  . ASN B 1 356 ? -38.47027 11.69863 -14.95804 1.000 47.66000 ? 353 ASN B ND2  1 
ATOM   11008 H  H    . ASN B 1 356 ? -36.88187 15.14758 -15.60282 1.000 31.43000 ? 353 ASN B H    1 
ATOM   11009 H  HA   . ASN B 1 356 ? -38.48043 15.31602 -13.40185 1.000 32.18000 ? 353 ASN B HA   1 
ATOM   11010 H  HB2  . ASN B 1 356 ? -36.74851 13.19784 -14.09492 1.000 38.04000 ? 353 ASN B HB2  1 
ATOM   11011 H  HB3  . ASN B 1 356 ? -37.51133 13.29099 -12.70393 1.000 38.04000 ? 353 ASN B HB3  1 
ATOM   11012 H  HD21 . ASN B 1 356 ? -37.65636 11.43734 -15.05224 1.000 57.22000 ? 353 ASN B HD21 1 
ATOM   11013 H  HD22 . ASN B 1 356 ? -39.10975 11.25292 -15.32137 1.000 57.22000 ? 353 ASN B HD22 1 
ATOM   11014 N  N    . VAL B 1 357 ? -36.79303 16.35391 -11.94671 1.000 19.96000 ? 354 VAL B N    1 
ATOM   11015 C  CA   . VAL B 1 357 ? -35.83651 17.19549 -11.23840 1.000 21.92000 ? 354 VAL B CA   1 
ATOM   11016 C  C    . VAL B 1 357 ? -35.64800 16.66108 -9.82707  1.000 20.33000 ? 354 VAL B C    1 
ATOM   11017 O  O    . VAL B 1 357 ? -36.61848 16.29541 -9.15612  1.000 26.31000 ? 354 VAL B O    1 
ATOM   11018 C  CB   . VAL B 1 357 ? -36.29799 18.66838 -11.19830 1.000 18.69000 ? 354 VAL B CB   1 
ATOM   11019 C  CG1  . VAL B 1 357 ? -35.23044 19.54835 -10.55389 1.000 21.10000 ? 354 VAL B CG1  1 
ATOM   11020 C  CG2  . VAL B 1 357 ? -36.63681 19.16051 -12.59879 1.000 26.93000 ? 354 VAL B CG2  1 
ATOM   11021 H  H    . VAL B 1 357 ? -37.56262 16.31331 -11.56503 1.000 23.97000 ? 354 VAL B H    1 
ATOM   11022 H  HA   . VAL B 1 357 ? -34.98235 17.14857 -11.69568 1.000 26.32000 ? 354 VAL B HA   1 
ATOM   11023 H  HB   . VAL B 1 357 ? -37.10095 18.73099 -10.65771 1.000 22.45000 ? 354 VAL B HB   1 
ATOM   11024 H  HG11 . VAL B 1 357 ? -35.47643 20.47944 -10.66990 1.000 25.34000 ? 354 VAL B HG11 1 
ATOM   11025 H  HG12 . VAL B 1 357 ? -35.17450 19.33626 -9.60902  1.000 25.34000 ? 354 VAL B HG12 1 
ATOM   11026 H  HG13 . VAL B 1 357 ? -34.37771 19.37561 -10.98273 1.000 25.34000 ? 354 VAL B HG13 1 
ATOM   11027 H  HG21 . VAL B 1 357 ? -36.80314 20.11559 -12.56627 1.000 32.33000 ? 354 VAL B HG21 1 
ATOM   11028 H  HG22 . VAL B 1 357 ? -35.88917 18.97484 -13.18825 1.000 32.33000 ? 354 VAL B HG22 1 
ATOM   11029 H  HG23 . VAL B 1 357 ? -37.42893 18.69732 -12.91326 1.000 32.33000 ? 354 VAL B HG23 1 
ATOM   11030 N  N    . ALA B 1 358 ? -34.39462 16.62364 -9.37932  1.000 23.25000 ? 355 ALA B N    1 
ATOM   11031 C  CA   . ALA B 1 358 ? -34.06294 16.24461 -8.01299  1.000 22.38000 ? 355 ALA B CA   1 
ATOM   11032 C  C    . ALA B 1 358 ? -32.88588 17.08200 -7.54177  1.000 22.14000 ? 355 ALA B C    1 
ATOM   11033 O  O    . ALA B 1 358 ? -31.90931 17.25660 -8.27782  1.000 23.82000 ? 355 ALA B O    1 
ATOM   11034 C  CB   . ALA B 1 358 ? -33.72284 14.75476 -7.90551  1.000 24.56000 ? 355 ALA B CB   1 
ATOM   11035 H  H    . ALA B 1 358 ? -33.70767 16.81760 -9.85898  1.000 27.92000 ? 355 ALA B H    1 
ATOM   11036 H  HA   . ALA B 1 358 ? -34.82327 16.42274 -7.43761  1.000 26.87000 ? 355 ALA B HA   1 
ATOM   11037 H  HB1  . ALA B 1 358 ? -33.54529 14.53755 -6.97696  1.000 29.49000 ? 355 ALA B HB1  1 
ATOM   11038 H  HB2  . ALA B 1 358 ? -34.47531 14.23494 -8.22876  1.000 29.49000 ? 355 ALA B HB2  1 
ATOM   11039 H  HB3  . ALA B 1 358 ? -32.93761 14.57040 -8.44433  1.000 29.49000 ? 355 ALA B HB3  1 
ATOM   11040 N  N    . VAL B 1 359 ? -32.98273 17.60314 -6.32228  1.000 17.19000 ? 356 VAL B N    1 
ATOM   11041 C  CA   . VAL B 1 359 ? -31.91921 18.39902 -5.72279  1.000 18.66000 ? 356 VAL B CA   1 
ATOM   11042 C  C    . VAL B 1 359 ? -31.67799 17.89773 -4.30742  1.000 21.42000 ? 356 VAL B C    1 
ATOM   11043 O  O    . VAL B 1 359 ? -32.62474 17.74532 -3.52722  1.000 21.75000 ? 356 VAL B O    1 
ATOM   11044 C  CB   . VAL B 1 359 ? -32.24946 19.90586 -5.70636  1.000 24.96000 ? 356 VAL B CB   1 
ATOM   11045 C  CG1  . VAL B 1 359 ? -32.43921 20.42456 -7.11557  1.000 26.09000 ? 356 VAL B CG1  1 
ATOM   11046 C  CG2  . VAL B 1 359 ? -33.48159 20.18677 -4.86099  1.000 32.91000 ? 356 VAL B CG2  1 
ATOM   11047 H  H    . VAL B 1 359 ? -33.66939 17.50664 -5.81357  1.000 20.65000 ? 356 VAL B H    1 
ATOM   11048 H  HA   . VAL B 1 359 ? -31.10822 18.27210 -6.23959  1.000 22.42000 ? 356 VAL B HA   1 
ATOM   11049 H  HB   . VAL B 1 359 ? -31.50280 20.37858 -5.30643  1.000 29.97000 ? 356 VAL B HB   1 
ATOM   11050 H  HG11 . VAL B 1 359 ? -32.60890 21.37896 -7.08061  1.000 31.33000 ? 356 VAL B HG11 1 
ATOM   11051 H  HG12 . VAL B 1 359 ? -31.63383 20.25031 -7.62733  1.000 31.33000 ? 356 VAL B HG12 1 
ATOM   11052 H  HG13 . VAL B 1 359 ? -33.19366 19.96907 -7.52082  1.000 31.33000 ? 356 VAL B HG13 1 
ATOM   11053 H  HG21 . VAL B 1 359 ? -33.71663 21.12392 -4.94699  1.000 39.51000 ? 356 VAL B HG21 1 
ATOM   11054 H  HG22 . VAL B 1 359 ? -34.21296 19.63218 -5.17471  1.000 39.51000 ? 356 VAL B HG22 1 
ATOM   11055 H  HG23 . VAL B 1 359 ? -33.28293 19.97925 -3.93451  1.000 39.51000 ? 356 VAL B HG23 1 
ATOM   11056 N  N    . ASP B 1 360 ? -30.41530 17.63961 -3.98430  1.000 20.01000 ? 357 ASP B N    1 
ATOM   11057 C  CA   . ASP B 1 360 ? -29.98608 17.28152 -2.63534  1.000 20.94000 ? 357 ASP B CA   1 
ATOM   11058 C  C    . ASP B 1 360 ? -29.33264 18.52507 -2.04247  1.000 21.01000 ? 357 ASP B C    1 
ATOM   11059 O  O    . ASP B 1 360 ? -28.19217 18.85623 -2.37271  1.000 21.34000 ? 357 ASP B O    1 
ATOM   11060 C  CB   . ASP B 1 360 ? -29.02995 16.09360 -2.67103  1.000 23.45000 ? 357 ASP B CB   1 
ATOM   11061 C  CG   . ASP B 1 360 ? -28.62100 15.62451 -1.28719  1.000 28.26000 ? 357 ASP B CG   1 
ATOM   11062 O  OD1  . ASP B 1 360 ? -28.83204 16.37136 -0.30898  1.000 26.14000 ? 357 ASP B OD1  1 
ATOM   11063 O  OD2  . ASP B 1 360 ? -28.08105 14.50295 -1.17971  1.000 28.30000 ? 357 ASP B OD2  1 
ATOM   11064 H  H    . ASP B 1 360 ? -29.76642 17.66619 -4.54808  1.000 24.03000 ? 357 ASP B H    1 
ATOM   11065 H  HA   . ASP B 1 360 ? -30.74784 17.03071 -2.08972  1.000 25.15000 ? 357 ASP B HA   1 
ATOM   11066 H  HB2  . ASP B 1 360 ? -29.46368 15.35266 -3.12244  1.000 28.16000 ? 357 ASP B HB2  1 
ATOM   11067 H  HB3  . ASP B 1 360 ? -28.22631 16.34943 -3.15022  1.000 28.16000 ? 357 ASP B HB3  1 
ATOM   11068 N  N    . LEU B 1 361 ? -30.06651 19.22636 -1.17695  1.000 20.12000 ? 358 LEU B N    1 
ATOM   11069 C  CA   . LEU B 1 361 ? -29.56183 20.47635 -0.62424  1.000 19.80000 ? 358 LEU B CA   1 
ATOM   11070 C  C    . LEU B 1 361 ? -28.46529 20.24645 0.40565   1.000 24.18000 ? 358 LEU B C    1 
ATOM   11071 O  O    . LEU B 1 361 ? -27.66296 21.15374 0.65515   1.000 21.20000 ? 358 LEU B O    1 
ATOM   11072 C  CB   . LEU B 1 361 ? -30.70738 21.26471 0.00936   1.000 18.49000 ? 358 LEU B CB   1 
ATOM   11073 C  CG   . LEU B 1 361 ? -31.77168 21.81439 -0.94261  1.000 21.35000 ? 358 LEU B CG   1 
ATOM   11074 C  CD1  . LEU B 1 361 ? -32.79826 22.63717 -0.17039  1.000 21.09000 ? 358 LEU B CD1  1 
ATOM   11075 C  CD2  . LEU B 1 361 ? -31.16188 22.63110 -2.07139  1.000 24.33000 ? 358 LEU B CD2  1 
ATOM   11076 H  H    . LEU B 1 361 ? -30.84859 19.00105 -0.89913  1.000 24.17000 ? 358 LEU B H    1 
ATOM   11077 H  HA   . LEU B 1 361 ? -29.19027 21.00952 -1.34435  1.000 23.77000 ? 358 LEU B HA   1 
ATOM   11078 H  HB2  . LEU B 1 361 ? -31.16156 20.68124 0.63720   1.000 22.20000 ? 358 LEU B HB2  1 
ATOM   11079 H  HB3  . LEU B 1 361 ? -30.32588 22.02351 0.47795   1.000 22.20000 ? 358 LEU B HB3  1 
ATOM   11080 H  HG   . LEU B 1 361 ? -32.22519 21.06313 -1.35594  1.000 25.64000 ? 358 LEU B HG   1 
ATOM   11081 H  HD11 . LEU B 1 361 ? -33.46918 22.96610 -0.78891  1.000 25.33000 ? 358 LEU B HD11 1 
ATOM   11082 H  HD12 . LEU B 1 361 ? -33.21469 22.07360 0.50034   1.000 25.33000 ? 358 LEU B HD12 1 
ATOM   11083 H  HD13 . LEU B 1 361 ? -32.34848 23.38278 0.25698   1.000 25.33000 ? 358 LEU B HD13 1 
ATOM   11084 H  HD21 . LEU B 1 361 ? -31.86961 23.10221 -2.53836  1.000 29.21000 ? 358 LEU B HD21 1 
ATOM   11085 H  HD22 . LEU B 1 361 ? -30.53243 23.26698 -1.69676  1.000 29.21000 ? 358 LEU B HD22 1 
ATOM   11086 H  HD23 . LEU B 1 361 ? -30.70372 22.03286 -2.68221  1.000 29.21000 ? 358 LEU B HD23 1 
ATOM   11087 N  N    . GLU B 1 362 ? -28.42629 19.05862 1.01375   1.000 23.73000 ? 359 GLU B N    1 
ATOM   11088 C  CA   . GLU B 1 362 ? -27.39600 18.74602 1.99868   1.000 25.67000 ? 359 GLU B CA   1 
ATOM   11089 C  C    . GLU B 1 362 ? -26.04855 18.53005 1.32630   1.000 27.11000 ? 359 GLU B C    1 
ATOM   11090 O  O    . GLU B 1 362 ? -25.03048 19.08980 1.74965   1.000 32.42000 ? 359 GLU B O    1 
ATOM   11091 C  CB   . GLU B 1 362 ? -27.80309 17.50223 2.78888   1.000 28.65000 ? 359 GLU B CB   1 
ATOM   11092 C  CG   . GLU B 1 362 ? -26.81583 17.08959 3.86760   1.000 38.52000 ? 359 GLU B CG   1 
ATOM   11093 C  CD   . GLU B 1 362 ? -27.39654 16.06529 4.82368   1.000 43.96000 ? 359 GLU B CD   1 
ATOM   11094 O  OE1  . GLU B 1 362 ? -28.58224 16.19991 5.19414   1.000 45.12000 ? 359 GLU B OE1  1 
ATOM   11095 O  OE2  . GLU B 1 362 ? -26.66856 15.12225 5.20040   1.000 55.67000 ? 359 GLU B OE2  1 
ATOM   11096 H  H    . GLU B 1 362 ? -28.98400 18.41927 0.87307   1.000 28.50000 ? 359 GLU B H    1 
ATOM   11097 H  HA   . GLU B 1 362 ? -27.31080 19.48912 2.61629   1.000 30.82000 ? 359 GLU B HA   1 
ATOM   11098 H  HB2  . GLU B 1 362 ? -28.65384 17.67580 3.22133   1.000 34.40000 ? 359 GLU B HB2  1 
ATOM   11099 H  HB3  . GLU B 1 362 ? -27.89018 16.75900 2.17170   1.000 34.40000 ? 359 GLU B HB3  1 
ATOM   11100 H  HG2  . GLU B 1 362 ? -26.03246 16.70023 3.44850   1.000 46.24000 ? 359 GLU B HG2  1 
ATOM   11101 H  HG3  . GLU B 1 362 ? -26.56257 17.87203 4.38193   1.000 46.24000 ? 359 GLU B HG3  1 
ATOM   11102 N  N    . ASN B 1 363 ? -26.02692 17.72012 0.27555   1.000 24.43000 ? 360 ASN B N    1 
ATOM   11103 C  CA   . ASN B 1 363 ? -24.81134 17.40492 -0.45591  1.000 25.40000 ? 360 ASN B CA   1 
ATOM   11104 C  C    . ASN B 1 363 ? -24.61909 18.30236 -1.66809  1.000 24.51000 ? 360 ASN B C    1 
ATOM   11105 O  O    . ASN B 1 363 ? -23.59503 18.19307 -2.35048  1.000 25.59000 ? 360 ASN B O    1 
ATOM   11106 C  CB   . ASN B 1 363 ? -24.84298 15.93724 -0.88699  1.000 26.93000 ? 360 ASN B CB   1 
ATOM   11107 C  CG   . ASN B 1 363 ? -24.86746 14.98609 0.29602   1.000 28.07000 ? 360 ASN B CG   1 
ATOM   11108 O  OD1  . ASN B 1 363 ? -23.95070 14.97455 1.11816   1.000 35.06000 ? 360 ASN B OD1  1 
ATOM   11109 N  ND2  . ASN B 1 363 ? -25.93375 14.20276 0.40253   1.000 31.79000 ? 360 ASN B ND2  1 
ATOM   11110 H  H    . ASN B 1 363 ? -26.72498 17.33016 -0.04105  1.000 29.34000 ? 360 ASN B H    1 
ATOM   11111 H  HA   . ASN B 1 363 ? -24.04252 17.52609 0.12300   1.000 30.50000 ? 360 ASN B HA   1 
ATOM   11112 H  HB2  . ASN B 1 363 ? -25.63984 15.77933 -1.41705  1.000 32.33000 ? 360 ASN B HB2  1 
ATOM   11113 H  HB3  . ASN B 1 363 ? -24.05109 15.74381 -1.41273  1.000 32.33000 ? 360 ASN B HB3  1 
ATOM   11114 H  HD21 . ASN B 1 363 ? -25.99511 13.64642 1.05546   1.000 38.17000 ? 360 ASN B HD21 1 
ATOM   11115 H  HD22 . ASN B 1 363 ? -26.56323 14.25159 -0.18140  1.000 38.17000 ? 360 ASN B HD22 1 
ATOM   11116 N  N    . ARG B 1 364 ? -25.57604 19.18462 -1.94198  1.000 26.34000 ? 361 ARG B N    1 
ATOM   11117 C  CA   . ARG B 1 364 ? -25.51306 20.10777 -3.07121  1.000 22.64000 ? 361 ARG B CA   1 
ATOM   11118 C  C    . ARG B 1 364 ? -25.25952 19.35818 -4.37403  1.000 22.59000 ? 361 ARG B C    1 
ATOM   11119 O  O    . ARG B 1 364 ? -24.33601 19.66043 -5.13410  1.000 29.99000 ? 361 ARG B O    1 
ATOM   11120 C  CB   . ARG B 1 364 ? -24.45339 21.18211 -2.84827  1.000 24.87000 ? 361 ARG B CB   1 
ATOM   11121 C  CG   . ARG B 1 364 ? -24.80394 22.16309 -1.75648  1.000 25.29000 ? 361 ARG B CG   1 
ATOM   11122 C  CD   . ARG B 1 364 ? -23.76916 23.25889 -1.70481  1.000 31.22000 ? 361 ARG B CD   1 
ATOM   11123 N  NE   . ARG B 1 364 ? -24.17776 24.36619 -2.55999  1.000 26.75000 ? 361 ARG B NE   1 
ATOM   11124 C  CZ   . ARG B 1 364 ? -23.60160 24.68864 -3.71075  1.000 30.71000 ? 361 ARG B CZ   1 
ATOM   11125 N  NH1  . ARG B 1 364 ? -22.58569 23.99278 -4.19830  1.000 36.71000 ? 361 ARG B NH1  1 
ATOM   11126 N  NH2  . ARG B 1 364 ? -24.06637 25.72841 -4.39753  1.000 24.96000 ? 361 ARG B NH2  1 
ATOM   11127 H  H    . ARG B 1 364 ? -26.29288 19.27035 -1.47466  1.000 31.62000 ? 361 ARG B H    1 
ATOM   11128 H  HA   . ARG B 1 364 ? -26.37310 20.55011 -3.14580  1.000 27.18000 ? 361 ARG B HA   1 
ATOM   11129 H  HB2  . ARG B 1 364 ? -23.61941 20.75159 -2.60324  1.000 29.86000 ? 361 ARG B HB2  1 
ATOM   11130 H  HB3  . ARG B 1 364 ? -24.33897 21.68292 -3.67107  1.000 29.86000 ? 361 ARG B HB3  1 
ATOM   11131 H  HG2  . ARG B 1 364 ? -25.67022 22.55999 -1.93792  1.000 30.36000 ? 361 ARG B HG2  1 
ATOM   11132 H  HG3  . ARG B 1 364 ? -24.82022 21.70837 -0.89982  1.000 30.36000 ? 361 ARG B HG3  1 
ATOM   11133 H  HD2  . ARG B 1 364 ? -23.68116 23.58341 -0.79495  1.000 37.48000 ? 361 ARG B HD2  1 
ATOM   11134 H  HD3  . ARG B 1 364 ? -22.91686 22.91943 -2.01985  1.000 37.48000 ? 361 ARG B HD3  1 
ATOM   11135 H  HE   . ARG B 1 364 ? -24.84187 24.84634 -2.29919  1.000 32.12000 ? 361 ARG B HE   1 
ATOM   11136 H  HH11 . ARG B 1 364 ? -22.28363 23.31299 -3.76674  1.000 44.07000 ? 361 ARG B HH11 1 
ATOM   11137 H  HH12 . ARG B 1 364 ? -22.22805 24.22071 -4.94647  1.000 44.07000 ? 361 ARG B HH12 1 
ATOM   11138 H  HH21 . ARG B 1 364 ? -24.73155 26.18139 -4.09430  1.000 29.98000 ? 361 ARG B HH21 1 
ATOM   11139 H  HH22 . ARG B 1 364 ? -23.70172 25.94780 -5.14486  1.000 29.98000 ? 361 ARG B HH22 1 
ATOM   11140 N  N    . LYS B 1 365 ? -26.10768 18.37199 -4.63050  1.000 23.55000 ? 362 LYS B N    1 
ATOM   11141 C  CA   . LYS B 1 365 ? -26.10581 17.62108 -5.87316  1.000 22.40000 ? 362 LYS B CA   1 
ATOM   11142 C  C    . LYS B 1 365 ? -27.48734 17.73462 -6.49766  1.000 19.50000 ? 362 LYS B C    1 
ATOM   11143 O  O    . LYS B 1 365 ? -28.48855 17.89842 -5.79506  1.000 21.77000 ? 362 LYS B O    1 
ATOM   11144 C  CB   . LYS B 1 365 ? -25.73681 16.15617 -5.62542  1.000 25.37000 ? 362 LYS B CB   1 
ATOM   11145 C  CG   . LYS B 1 365 ? -24.31879 15.98274 -5.08856  1.000 32.67000 ? 362 LYS B CG   1 
ATOM   11146 C  CD   . LYS B 1 365 ? -23.33467 15.54056 -6.16043  1.000 37.29000 ? 362 LYS B CD   1 
ATOM   11147 C  CE   . LYS B 1 365 ? -23.52822 14.07667 -6.51706  1.000 48.06000 ? 362 LYS B CE   1 
ATOM   11148 N  NZ   . LYS B 1 365 ? -22.87734 13.18783 -5.51058  1.000 51.19000 ? 362 LYS B NZ   1 
ATOM   11149 H  H    . LYS B 1 365 ? -26.71433 18.11159 -4.07935  1.000 28.28000 ? 362 LYS B H    1 
ATOM   11150 H  HA   . LYS B 1 365 ? -25.45519 17.97749 -6.49812  1.000 26.90000 ? 362 LYS B HA   1 
ATOM   11151 H  HB2  . LYS B 1 365 ? -26.35138 15.78225 -4.97474  1.000 30.46000 ? 362 LYS B HB2  1 
ATOM   11152 H  HB3  . LYS B 1 365 ? -25.80226 15.66910 -6.46171  1.000 30.46000 ? 362 LYS B HB3  1 
ATOM   11153 H  HG2  . LYS B 1 365 ? -24.01041 16.82945 -4.72956  1.000 39.23000 ? 362 LYS B HG2  1 
ATOM   11154 H  HG3  . LYS B 1 365 ? -24.32463 15.30895 -4.39081  1.000 39.23000 ? 362 LYS B HG3  1 
ATOM   11155 H  HD2  . LYS B 1 365 ? -23.47078 16.07086 -6.96115  1.000 44.77000 ? 362 LYS B HD2  1 
ATOM   11156 H  HD3  . LYS B 1 365 ? -22.42877 15.65858 -5.83436  1.000 44.77000 ? 362 LYS B HD3  1 
ATOM   11157 H  HE2  . LYS B 1 365 ? -24.47625 13.87256 -6.53894  1.000 57.69000 ? 362 LYS B HE2  1 
ATOM   11158 H  HE3  . LYS B 1 365 ? -23.13086 13.90060 -7.38424  1.000 57.69000 ? 362 LYS B HE3  1 
ATOM   11159 H  HZ1  . LYS B 1 365 ? -22.94986 12.33755 -5.76328  1.000 61.45000 ? 362 LYS B HZ1  1 
ATOM   11160 H  HZ2  . LYS B 1 365 ? -22.01488 13.39409 -5.43487  1.000 61.45000 ? 362 LYS B HZ2  1 
ATOM   11161 H  HZ3  . LYS B 1 365 ? -23.26893 13.28791 -4.71765  1.000 61.45000 ? 362 LYS B HZ3  1 
ATOM   11162 N  N    . ALA B 1 366 ? -27.53917 17.67223 -7.82446  1.000 21.90000 ? 363 ALA B N    1 
ATOM   11163 C  CA   . ALA B 1 366 ? -28.81400 17.76491 -8.51767  1.000 23.28000 ? 363 ALA B CA   1 
ATOM   11164 C  C    . ALA B 1 366 ? -28.76990 16.90768 -9.77081  1.000 25.19000 ? 363 ALA B C    1 
ATOM   11165 O  O    . ALA B 1 366 ? -27.69960 16.57808 -10.28729 1.000 26.21000 ? 363 ALA B O    1 
ATOM   11166 C  CB   . ALA B 1 366 ? -29.15901 19.21496 -8.88203  1.000 23.21000 ? 363 ALA B CB   1 
ATOM   11167 H  H    . ALA B 1 366 ? -26.85604 17.57746 -8.33823  1.000 26.30000 ? 363 ALA B H    1 
ATOM   11168 H  HA   . ALA B 1 366 ? -29.51059 17.41958 -7.93766  1.000 27.95000 ? 363 ALA B HA   1 
ATOM   11169 H  HB1  . ALA B 1 366 ? -30.02230 19.23268 -9.32399  1.000 27.87000 ? 363 ALA B HB1  1 
ATOM   11170 H  HB2  . ALA B 1 366 ? -29.19194 19.74522 -8.07047  1.000 27.87000 ? 363 ALA B HB2  1 
ATOM   11171 H  HB3  . ALA B 1 366 ? -28.47583 19.56228 -9.47661  1.000 27.87000 ? 363 ALA B HB3  1 
ATOM   11172 N  N    . ARG B 1 367 ? -29.95847 16.55128 -10.25184 1.000 22.74000 ? 364 ARG B N    1 
ATOM   11173 C  CA   . ARG B 1 367 ? -30.10300 15.84108 -11.51461 1.000 25.56000 ? 364 ARG B CA   1 
ATOM   11174 C  C    . ARG B 1 367 ? -31.37793 16.31487 -12.19301 1.000 23.46000 ? 364 ARG B C    1 
ATOM   11175 O  O    . ARG B 1 367 ? -32.41936 16.44112 -11.54168 1.000 25.42000 ? 364 ARG B O    1 
ATOM   11176 C  CB   . ARG B 1 367 ? -30.14680 14.32487 -11.30144 1.000 27.27000 ? 364 ARG B CB   1 
ATOM   11177 H  H    . ARG B 1 367 ? -30.70585 16.71266 -9.85816  1.000 27.30000 ? 364 ARG B H    1 
ATOM   11178 H  HA   . ARG B 1 367 ? -29.34897 16.04403 -12.09006 1.000 30.69000 ? 364 ARG B HA   1 
ATOM   11179 N  N    . ILE B 1 368 ? -31.28278 16.60179 -13.48774 1.000 25.47000 ? 365 ILE B N    1 
ATOM   11180 C  CA   . ILE B 1 368 ? -32.44303 16.87923 -14.32523 1.000 23.81000 ? 365 ILE B CA   1 
ATOM   11181 C  C    . ILE B 1 368 ? -32.44006 15.83082 -15.42768 1.000 27.69000 ? 365 ILE B C    1 
ATOM   11182 O  O    . ILE B 1 368 ? -31.52146 15.79479 -16.25846 1.000 27.48000 ? 365 ILE B O    1 
ATOM   11183 C  CB   . ILE B 1 368 ? -32.42622 18.29645 -14.91282 1.000 24.09000 ? 365 ILE B CB   1 
ATOM   11184 C  CG1  . ILE B 1 368 ? -32.27986 19.34564 -13.81126 1.000 23.90000 ? 365 ILE B CG1  1 
ATOM   11185 C  CG2  . ILE B 1 368 ? -33.70588 18.56240 -15.69887 1.000 23.39000 ? 365 ILE B CG2  1 
ATOM   11186 C  CD1  . ILE B 1 368 ? -32.05374 20.74679 -14.33997 1.000 23.96000 ? 365 ILE B CD1  1 
ATOM   11187 H  H    . ILE B 1 368 ? -30.53664 16.64239 -13.91343 1.000 30.58000 ? 365 ILE B H    1 
ATOM   11188 H  HA   . ILE B 1 368 ? -33.25184 16.78897 -13.79741 1.000 28.59000 ? 365 ILE B HA   1 
ATOM   11189 H  HB   . ILE B 1 368 ? -31.66180 18.35754 -15.50682 1.000 28.93000 ? 365 ILE B HB   1 
ATOM   11190 H  HG12 . ILE B 1 368 ? -33.09065 19.35590 -13.27890 1.000 28.70000 ? 365 ILE B HG12 1 
ATOM   11191 H  HG13 . ILE B 1 368 ? -31.52057 19.11160 -13.25483 1.000 28.70000 ? 365 ILE B HG13 1 
ATOM   11192 H  HG21 . ILE B 1 368 ? -33.58122 19.35282 -16.24713 1.000 28.09000 ? 365 ILE B HG21 1 
ATOM   11193 H  HG22 . ILE B 1 368 ? -33.89566 17.79577 -16.26205 1.000 28.09000 ? 365 ILE B HG22 1 
ATOM   11194 H  HG23 . ILE B 1 368 ? -34.43567 18.70380 -15.07572 1.000 28.09000 ? 365 ILE B HG23 1 
ATOM   11195 H  HD11 . ILE B 1 368 ? -31.81199 21.32771 -13.60173 1.000 28.77000 ? 365 ILE B HD11 1 
ATOM   11196 H  HD12 . ILE B 1 368 ? -31.33681 20.72603 -14.99303 1.000 28.77000 ? 365 ILE B HD12 1 
ATOM   11197 H  HD13 . ILE B 1 368 ? -32.87097 21.06310 -14.75587 1.000 28.77000 ? 365 ILE B HD13 1 
ATOM   11198 N  N    . GLN B 1 369 ? -33.45476 14.97105 -15.42880 1.000 26.95000 ? 366 GLN B N    1 
ATOM   11199 C  CA   . GLN B 1 369 ? -33.63678 13.97148 -16.47516 1.000 32.31000 ? 366 GLN B CA   1 
ATOM   11200 C  C    . GLN B 1 369 ? -34.53616 14.56998 -17.55056 1.000 27.96000 ? 366 GLN B C    1 
ATOM   11201 O  O    . GLN B 1 369 ? -35.72799 14.78072 -17.31613 1.000 31.15000 ? 366 GLN B O    1 
ATOM   11202 C  CB   . GLN B 1 369 ? -34.26641 12.69974 -15.91594 1.000 36.97000 ? 366 GLN B CB   1 
ATOM   11203 C  CG   . GLN B 1 369 ? -33.45162 11.96384 -14.87911 1.000 45.48000 ? 366 GLN B CG   1 
ATOM   11204 C  CD   . GLN B 1 369 ? -34.20526 10.76780 -14.33516 1.000 43.11000 ? 366 GLN B CD   1 
ATOM   11205 O  OE1  . GLN B 1 369 ? -35.37585 10.56533 -14.65933 1.000 42.87000 ? 366 GLN B OE1  1 
ATOM   11206 N  NE2  . GLN B 1 369 ? -33.54492 9.97350  -13.50174 1.000 53.60000 ? 366 GLN B NE2  1 
ATOM   11207 H  H    . GLN B 1 369 ? -34.06313 14.94691 -14.82142 1.000 32.35000 ? 366 GLN B H    1 
ATOM   11208 H  HA   . GLN B 1 369 ? -32.77273 13.74821 -16.85526 1.000 38.79000 ? 366 GLN B HA   1 
ATOM   11209 H  HB2  . GLN B 1 369 ? -35.11175 12.93555 -15.50279 1.000 44.38000 ? 366 GLN B HB2  1 
ATOM   11210 H  HB3  . GLN B 1 369 ? -34.41663 12.08607 -16.65197 1.000 44.38000 ? 366 GLN B HB3  1 
ATOM   11211 H  HG2  . GLN B 1 369 ? -32.62722 11.64901 -15.28177 1.000 54.60000 ? 366 GLN B HG2  1 
ATOM   11212 H  HG3  . GLN B 1 369 ? -33.25335 12.56203 -14.14171 1.000 54.60000 ? 366 GLN B HG3  1 
ATOM   11213 H  HE21 . GLN B 1 369 ? -32.72892 10.14996 -13.29531 1.000 64.34000 ? 366 GLN B HE21 1 
ATOM   11214 H  HE22 . GLN B 1 369 ? -33.93303 9.28236  -13.16815 1.000 64.34000 ? 366 GLN B HE22 1 
ATOM   11215 N  N    . TRP B 1 370 ? -33.97799 14.82496 -18.72918 1.000 32.39000 ? 367 TRP B N    1 
ATOM   11216 C  CA   . TRP B 1 370 ? -34.73232 15.40897 -19.83159 1.000 38.10000 ? 367 TRP B CA   1 
ATOM   11217 C  C    . TRP B 1 370 ? -35.27618 14.31342 -20.74322 1.000 39.46000 ? 367 TRP B C    1 
ATOM   11218 O  O    . TRP B 1 370 ? -34.56756 13.35786 -21.07141 1.000 32.68000 ? 367 TRP B O    1 
ATOM   11219 C  CB   . TRP B 1 370 ? -33.85041 16.35268 -20.65088 1.000 32.07000 ? 367 TRP B CB   1 
ATOM   11220 C  CG   . TRP B 1 370 ? -33.31299 17.54391 -19.91403 1.000 29.54000 ? 367 TRP B CG   1 
ATOM   11221 C  CD1  . TRP B 1 370 ? -32.07433 17.66465 -19.35613 1.000 29.42000 ? 367 TRP B CD1  1 
ATOM   11222 C  CD2  . TRP B 1 370 ? -33.98049 18.79433 -19.68119 1.000 27.27000 ? 367 TRP B CD2  1 
ATOM   11223 N  NE1  . TRP B 1 370 ? -31.92742 18.90607 -18.78848 1.000 30.64000 ? 367 TRP B NE1  1 
ATOM   11224 C  CE2  . TRP B 1 370 ? -33.08197 19.61979 -18.97376 1.000 28.79000 ? 367 TRP B CE2  1 
ATOM   11225 C  CE3  . TRP B 1 370 ? -35.24404 19.29748 -20.00739 1.000 26.91000 ? 367 TRP B CE3  1 
ATOM   11226 C  CZ2  . TRP B 1 370 ? -33.40977 20.91537 -18.57986 1.000 24.64000 ? 367 TRP B CZ2  1 
ATOM   11227 C  CZ3  . TRP B 1 370 ? -35.56793 20.58296 -19.61284 1.000 25.94000 ? 367 TRP B CZ3  1 
ATOM   11228 C  CH2  . TRP B 1 370 ? -34.65411 21.37747 -18.90874 1.000 24.99000 ? 367 TRP B CH2  1 
ATOM   11229 H  H    . TRP B 1 370 ? -33.15386 14.66664 -18.91717 1.000 38.89000 ? 367 TRP B H    1 
ATOM   11230 H  HA   . TRP B 1 370 ? -35.47776 15.91375 -19.47045 1.000 45.74000 ? 367 TRP B HA   1 
ATOM   11231 H  HB2  . TRP B 1 370 ? -33.08872 15.84957 -20.97891 1.000 38.50000 ? 367 TRP B HB2  1 
ATOM   11232 H  HB3  . TRP B 1 370 ? -34.37300 16.68725 -21.39645 1.000 38.50000 ? 367 TRP B HB3  1 
ATOM   11233 H  HD1  . TRP B 1 370 ? -31.42264 17.00118 -19.35970 1.000 35.33000 ? 367 TRP B HD1  1 
ATOM   11234 H  HE1  . TRP B 1 370 ? -31.22442 19.18972 -18.38235 1.000 36.78000 ? 367 TRP B HE1  1 
ATOM   11235 H  HE3  . TRP B 1 370 ? -35.85400 18.77830 -20.47994 1.000 32.31000 ? 367 TRP B HE3  1 
ATOM   11236 H  HZ2  . TRP B 1 370 ? -32.80585 21.44529 -18.11149 1.000 29.58000 ? 367 TRP B HZ2  1 
ATOM   11237 H  HZ3  . TRP B 1 370 ? -36.40749 20.92595 -19.81872 1.000 31.14000 ? 367 TRP B HZ3  1 
ATOM   11238 H  HH2  . TRP B 1 370 ? -34.89930 22.23916 -18.65917 1.000 30.01000 ? 367 TRP B HH2  1 
ATOM   11239 N  N    . LEU B 1 371 ? -36.53491 14.46240 -21.15705 1.000 43.17000 ? 368 LEU B N    1 
ATOM   11240 C  CA   . LEU B 1 371 ? -37.14637 13.55004 -22.12398 1.000 34.83000 ? 368 LEU B CA   1 
ATOM   11241 C  C    . LEU B 1 371 ? -36.99608 12.08758 -21.71145 1.000 35.81000 ? 368 LEU B C    1 
ATOM   11242 O  O    . LEU B 1 371 ? -37.08941 11.18335 -22.54495 1.000 36.42000 ? 368 LEU B O    1 
ATOM   11243 C  CB   . LEU B 1 371 ? -36.52869 13.77227 -23.50436 1.000 30.00000 ? 368 LEU B CB   1 
ATOM   11244 C  CG   . LEU B 1 371 ? -36.94209 15.06733 -24.20546 1.000 30.00000 ? 368 LEU B CG   1 
ATOM   11245 C  CD1  . LEU B 1 371 ? -36.37106 15.12800 -25.60980 1.000 30.00000 ? 368 LEU B CD1  1 
ATOM   11246 C  CD2  . LEU B 1 371 ? -38.46147 15.22637 -24.23015 1.000 30.00000 ? 368 LEU B CD2  1 
HETATM 11247 S  S1   . MPO C 2 .   ? -8.32407  24.81546 24.60091  0.790 37.48000 ? 401 MPO A S1   1 
HETATM 11248 O  O1   . MPO C 2 .   ? -9.28046  23.65170 24.56554  0.790 43.91000 ? 401 MPO A O1   1 
HETATM 11249 O  O2   . MPO C 2 .   ? -7.15269  24.23428 25.35785  0.790 31.23000 ? 401 MPO A O2   1 
HETATM 11250 O  O4   . MPO C 2 .   ? -10.99488 31.45626 24.18847  0.790 27.57000 ? 401 MPO A O4   1 
HETATM 11251 N  N1   . MPO C 2 .   ? -9.76178  29.19080 25.41523  0.790 32.00000 ? 401 MPO A N1   1 
HETATM 11252 C  C1   . MPO C 2 .   ? -9.03815  26.22025 25.50018  0.790 32.52000 ? 401 MPO A C1   1 
HETATM 11253 O  O3   . MPO C 2 .   ? -7.93492  25.20689 23.19756  0.790 24.97000 ? 401 MPO A O3   1 
HETATM 11254 C  C2   . MPO C 2 .   ? -8.04562  27.37785 25.48906  0.790 33.78000 ? 401 MPO A C2   1 
HETATM 11255 C  C3   . MPO C 2 .   ? -8.66062  28.60239 26.16857  0.790 37.49000 ? 401 MPO A C3   1 
HETATM 11256 C  C4   . MPO C 2 .   ? -10.33071 30.25511 26.17707  0.790 30.96000 ? 401 MPO A C4   1 
HETATM 11257 C  C5   . MPO C 2 .   ? -11.46554 30.93484 25.41985  0.790 28.39000 ? 401 MPO A C5   1 
HETATM 11258 C  C6   . MPO C 2 .   ? -10.52658 30.37570 23.39257  0.790 30.30000 ? 401 MPO A C6   1 
HETATM 11259 C  C7   . MPO C 2 .   ? -9.40841  29.60044 24.09160  0.790 27.53000 ? 401 MPO A C7   1 
HETATM 11260 H  H11  . MPO C 2 .   ? -9.24439  25.92858 26.52469  0.790 39.05000 ? 401 MPO A H11  1 
HETATM 11261 H  H12  . MPO C 2 .   ? -9.96064  26.52825 25.01917  0.790 39.05000 ? 401 MPO A H12  1 
HETATM 11262 H  H21  . MPO C 2 .   ? -7.79381  27.62512 24.46306  0.790 40.56000 ? 401 MPO A H21  1 
HETATM 11263 H  H22  . MPO C 2 .   ? -7.14672  27.08526 26.02160  0.790 40.56000 ? 401 MPO A H22  1 
HETATM 11264 H  H31  . MPO C 2 .   ? -9.03149  28.30456 27.14375  0.790 45.01000 ? 401 MPO A H31  1 
HETATM 11265 H  H32  . MPO C 2 .   ? -7.88687  29.35329 26.28979  0.790 45.01000 ? 401 MPO A H32  1 
HETATM 11266 H  H41  . MPO C 2 .   ? -9.55998  30.98776 26.39258  0.790 37.17000 ? 401 MPO A H41  1 
HETATM 11267 H  H42  . MPO C 2 .   ? -10.71609 29.85645 27.10969  0.790 37.17000 ? 401 MPO A H42  1 
HETATM 11268 H  H51  . MPO C 2 .   ? -11.86473 31.74387 26.02263  0.790 34.08000 ? 401 MPO A H51  1 
HETATM 11269 H  H52  . MPO C 2 .   ? -12.25100 30.21179 25.22624  0.790 34.08000 ? 401 MPO A H52  1 
HETATM 11270 H  H61  . MPO C 2 .   ? -10.15019 30.76706 22.45321  0.790 36.38000 ? 401 MPO A H61  1 
HETATM 11271 H  H62  . MPO C 2 .   ? -11.35241 29.70068 23.19361  0.790 36.38000 ? 401 MPO A H62  1 
HETATM 11272 H  H71  . MPO C 2 .   ? -9.17788  28.71766 23.50443  0.790 33.06000 ? 401 MPO A H71  1 
HETATM 11273 H  H72  . MPO C 2 .   ? -8.52871  30.23314 24.14675  0.790 33.06000 ? 401 MPO A H72  1 
HETATM 11274 S  S1   . MPO D 2 .   ? -27.00421 48.78191 -5.45664  0.790 37.48000 ? 401 MPO B S1   1 
HETATM 11275 O  O1   . MPO D 2 .   ? -27.01927 50.14978 -6.08867  0.790 43.91000 ? 401 MPO B O1   1 
HETATM 11276 O  O2   . MPO D 2 .   ? -25.76444 48.85289 -4.59634  0.790 31.23000 ? 401 MPO B O2   1 
HETATM 11277 O  O4   . MPO D 2 .   ? -30.16243 43.43561 -9.02033  0.790 27.57000 ? 401 MPO B O4   1 
HETATM 11278 N  N1   . MPO D 2 .   ? -28.00585 44.96731 -7.93309  0.790 32.00000 ? 401 MPO B N1   1 
HETATM 11279 C  C1   . MPO D 2 .   ? -26.82910 47.49455 -6.72033  0.790 32.52000 ? 401 MPO B C1   1 
HETATM 11280 O  O3   . MPO D 2 .   ? -28.24676 48.56889 -4.62493  0.790 24.97000 ? 401 MPO B O3   1 
HETATM 11281 C  C2   . MPO D 2 .   ? -26.86370 46.12753 -6.04727  0.790 33.78000 ? 401 MPO B C2   1 
HETATM 11282 C  C3   . MPO D 2 .   ? -26.80915 45.02326 -7.10418  0.790 37.49000 ? 401 MPO B C3   1 
HETATM 11283 C  C4   . MPO D 2 .   ? -27.80538 43.97438 -8.93831  0.790 30.96000 ? 401 MPO B C4   1 
HETATM 11284 C  C5   . MPO D 2 .   ? -29.04367 43.81093 -9.81165  0.790 28.39000 ? 401 MPO B C5   1 
HETATM 11285 C  C6   . MPO D 2 .   ? -30.41090 44.47017 -8.07911  0.790 30.30000 ? 401 MPO B C6   1 
HETATM 11286 C  C7   . MPO D 2 .   ? -29.19578 44.71194 -7.18309  0.790 27.53000 ? 401 MPO B C7   1 
HETATM 11287 H  H11  . MPO D 2 .   ? -25.88440 47.62047 -7.23889  0.790 39.05000 ? 401 MPO B H11  1 
HETATM 11288 H  H12  . MPO D 2 .   ? -27.64496 47.57015 -7.43159  0.790 39.05000 ? 401 MPO B H12  1 
HETATM 11289 H  H21  . MPO D 2 .   ? -27.78029 46.03197 -5.47459  0.790 40.56000 ? 401 MPO B H21  1 
HETATM 11290 H  H22  . MPO D 2 .   ? -26.01085 46.03209 -5.38338  0.790 40.56000 ? 401 MPO B H22  1 
HETATM 11291 H  H31  . MPO D 2 .   ? -25.95244 45.20110 -7.74578  0.790 45.01000 ? 401 MPO B H31  1 
HETATM 11292 H  H32  . MPO D 2 .   ? -26.69235 44.06903 -6.60116  0.790 45.01000 ? 401 MPO B H32  1 
HETATM 11293 H  H41  . MPO D 2 .   ? -27.58155 43.02648 -8.46018  0.790 37.17000 ? 401 MPO B H41  1 
HETATM 11294 H  H42  . MPO D 2 .   ? -26.96761 44.26667 -9.56277  0.790 37.17000 ? 401 MPO B H42  1 
HETATM 11295 H  H51  . MPO D 2 .   ? -28.85818 43.04417 -10.55656 0.790 34.08000 ? 401 MPO B H51  1 
HETATM 11296 H  H52  . MPO D 2 .   ? -29.25676 44.75046 -10.31076 0.790 34.08000 ? 401 MPO B H52  1 
HETATM 11297 H  H61  . MPO D 2 .   ? -31.25704 44.19020 -7.46032  0.790 36.38000 ? 401 MPO B H61  1 
HETATM 11298 H  H62  . MPO D 2 .   ? -30.64519 45.38545 -8.61259  0.790 36.38000 ? 401 MPO B H62  1 
HETATM 11299 H  H71  . MPO D 2 .   ? -29.39671 45.56655 -6.54552  0.790 33.06000 ? 401 MPO B H71  1 
HETATM 11300 H  H72  . MPO D 2 .   ? -29.03742 43.83415 -6.56533  0.790 33.06000 ? 401 MPO B H72  1 
HETATM 11301 S  S    . SO4 E 3 .   ? -23.17848 69.54896 -0.94046  1.000 45.89000 ? 402 SO4 B S    1 
HETATM 11302 O  O1   . SO4 E 3 .   ? -22.73886 70.92891 -1.14126  1.000 37.23000 ? 402 SO4 B O1   1 
HETATM 11303 O  O2   . SO4 E 3 .   ? -23.10258 69.21675 0.48000   1.000 40.49000 ? 402 SO4 B O2   1 
HETATM 11304 O  O3   . SO4 E 3 .   ? -24.55540 69.40868 -1.40781  1.000 36.60000 ? 402 SO4 B O3   1 
HETATM 11305 O  O4   . SO4 E 3 .   ? -22.31917 68.64080 -1.69980  1.000 41.22000 ? 402 SO4 B O4   1 
HETATM 11306 S  S    . SO4 F 3 .   ? -42.41642 24.29453 -0.28006  1.000 72.26000 ? 403 SO4 B S    1 
HETATM 11307 O  O1   . SO4 F 3 .   ? -41.31739 23.56063 -0.90328  1.000 44.60000 ? 403 SO4 B O1   1 
HETATM 11308 O  O2   . SO4 F 3 .   ? -43.69481 23.78158 -0.76680  1.000 50.92000 ? 403 SO4 B O2   1 
HETATM 11309 O  O3   . SO4 F 3 .   ? -42.35095 24.13272 1.17095   1.000 46.10000 ? 403 SO4 B O3   1 
HETATM 11310 O  O4   . SO4 F 3 .   ? -42.30411 25.70990 -0.62048  1.000 48.81000 ? 403 SO4 B O4   1 
HETATM 11311 CA CA   . CA  G 4 .   ? -36.22633 29.22029 -22.60281 1.000 30.00000 ? 404 CA  B CA   1 
HETATM 11312 O  O    . HOH H 5 .   ? -19.41832 61.44945 14.02808  1.000 50.36000 ? 501 HOH A O    1 
HETATM 11313 O  O    . HOH H 5 .   ? -6.91339  32.29940 27.73535  1.000 37.06000 ? 502 HOH A O    1 
HETATM 11314 O  O    . HOH H 5 .   ? -20.43308 6.54714  16.20779  1.000 30.62000 ? 503 HOH A O    1 
HETATM 11315 O  O    . HOH H 5 .   ? 1.61423   46.85127 34.96840  1.000 43.45000 ? 504 HOH A O    1 
HETATM 11316 O  O    . HOH H 5 .   ? -13.89177 55.63050 35.49082  1.000 41.66000 ? 505 HOH A O    1 
HETATM 11317 O  O    . HOH H 5 .   ? -21.87492 56.95570 18.29238  1.000 42.25000 ? 506 HOH A O    1 
HETATM 11318 O  O    . HOH H 5 .   ? 5.94081   38.84480 24.27777  1.000 34.34000 ? 507 HOH A O    1 
HETATM 11319 O  O    . HOH H 5 .   ? -21.33892 48.43262 32.84831  1.000 36.83000 ? 508 HOH A O    1 
HETATM 11320 O  O    . HOH H 5 .   ? 1.38325   25.65997 8.60634   1.000 37.71000 ? 509 HOH A O    1 
HETATM 11321 O  O    . HOH H 5 .   ? -12.10036 33.86808 46.97306  1.000 44.80000 ? 510 HOH A O    1 
HETATM 11322 O  O    . HOH H 5 .   ? -19.20413 46.59096 8.62394   1.000 40.95000 ? 511 HOH A O    1 
HETATM 11323 O  O    . HOH H 5 .   ? 11.19579  47.25415 19.68216  1.000 36.77000 ? 512 HOH A O    1 
HETATM 11324 O  O    . HOH H 5 .   ? -6.58947  51.33150 13.33492  1.000 27.85000 ? 513 HOH A O    1 
HETATM 11325 O  O    . HOH H 5 .   ? -28.61426 17.76356 18.47635  1.000 38.99000 ? 514 HOH A O    1 
HETATM 11326 O  O    . HOH H 5 .   ? -21.40729 14.90490 28.73983  1.000 32.50000 ? 515 HOH A O    1 
HETATM 11327 O  O    . HOH H 5 .   ? -29.46751 38.03040 42.93831  1.000 39.12000 ? 516 HOH A O    1 
HETATM 11328 O  O    . HOH H 5 .   ? -26.49916 13.86648 20.55030  1.000 35.94000 ? 517 HOH A O    1 
HETATM 11329 O  O    . HOH H 5 .   ? -11.73491 27.84277 25.94567  1.000 35.34000 ? 518 HOH A O    1 
HETATM 11330 O  O    . HOH H 5 .   ? -20.07710 35.81432 6.27974   1.000 33.67000 ? 519 HOH A O    1 
HETATM 11331 O  O    . HOH H 5 .   ? 4.44384   21.99797 3.36926   1.000 33.12000 ? 520 HOH A O    1 
HETATM 11332 O  O    . HOH H 5 .   ? -0.58377  9.11437  13.98143  1.000 28.83000 ? 521 HOH A O    1 
HETATM 11333 O  O    . HOH H 5 .   ? 6.87745   49.88662 16.30666  1.000 36.83000 ? 522 HOH A O    1 
HETATM 11334 O  O    . HOH H 5 .   ? -4.41797  24.49241 25.91530  1.000 40.84000 ? 523 HOH A O    1 
HETATM 11335 O  O    . HOH H 5 .   ? -18.22913 43.16577 32.14101  1.000 29.06000 ? 524 HOH A O    1 
HETATM 11336 O  O    . HOH H 5 .   ? -20.51255 43.72359 14.68297  1.000 28.19000 ? 525 HOH A O    1 
HETATM 11337 O  O    . HOH H 5 .   ? -12.25712 53.21628 12.78771  1.000 42.26000 ? 526 HOH A O    1 
HETATM 11338 O  O    . HOH H 5 .   ? -31.86778 16.70685 27.98902  1.000 42.40000 ? 527 HOH A O    1 
HETATM 11339 O  O    . HOH H 5 .   ? -27.51604 24.69833 6.35441   1.000 26.18000 ? 528 HOH A O    1 
HETATM 11340 O  O    . HOH H 5 .   ? -15.91558 35.95018 33.94528  1.000 30.00000 ? 529 HOH A O    1 
HETATM 11341 O  O    . HOH H 5 .   ? -5.37746  16.11816 4.60902   1.000 34.91000 ? 530 HOH A O    1 
HETATM 11342 O  O    . HOH H 5 .   ? -35.41273 34.88325 22.77471  1.000 43.45000 ? 531 HOH A O    1 
HETATM 11343 O  O    . HOH H 5 .   ? -12.97313 13.19819 23.83821  1.000 20.98000 ? 532 HOH A O    1 
HETATM 11344 O  O    . HOH H 5 .   ? -14.92399 11.34962 23.96825  1.000 21.99000 ? 533 HOH A O    1 
HETATM 11345 O  O    . HOH H 5 .   ? -25.62118 28.93427 37.47146  1.000 42.11000 ? 534 HOH A O    1 
HETATM 11346 O  O    . HOH H 5 .   ? -29.75727 43.61680 16.39409  1.000 43.65000 ? 535 HOH A O    1 
HETATM 11347 O  O    . HOH H 5 .   ? -30.11364 39.12551 17.37283  1.000 43.72000 ? 536 HOH A O    1 
HETATM 11348 O  O    . HOH H 5 .   ? 1.25396   60.40505 20.39399  1.000 34.43000 ? 537 HOH A O    1 
HETATM 11349 O  O    . HOH H 5 .   ? -3.39884  19.73242 22.03809  1.000 25.12000 ? 538 HOH A O    1 
HETATM 11350 O  O    . HOH H 5 .   ? -21.30854 22.25802 39.21622  1.000 37.19000 ? 539 HOH A O    1 
HETATM 11351 O  O    . HOH H 5 .   ? -5.56023  8.05147  13.33070  1.000 28.18000 ? 540 HOH A O    1 
HETATM 11352 O  O    . HOH H 5 .   ? -2.70742  46.30302 33.19603  1.000 37.13000 ? 541 HOH A O    1 
HETATM 11353 O  O    . HOH H 5 .   ? 1.63375   16.73342 3.50892   1.000 29.46000 ? 542 HOH A O    1 
HETATM 11354 O  O    . HOH H 5 .   ? -17.50792 60.59200 27.60613  1.000 33.41000 ? 543 HOH A O    1 
HETATM 11355 O  O    . HOH H 5 .   ? -12.16558 17.52718 2.45150   1.000 29.90000 ? 544 HOH A O    1 
HETATM 11356 O  O    . HOH H 5 .   ? -21.03875 49.29705 26.29007  1.000 26.65000 ? 545 HOH A O    1 
HETATM 11357 O  O    . HOH H 5 .   ? -5.17711  22.70096 12.15328  1.000 26.07000 ? 546 HOH A O    1 
HETATM 11358 O  O    . HOH H 5 .   ? 5.39486   8.23212  18.72150  1.000 40.50000 ? 547 HOH A O    1 
HETATM 11359 O  O    . HOH H 5 .   ? -9.59364  46.64532 16.20607  1.000 17.80000 ? 548 HOH A O    1 
HETATM 11360 O  O    . HOH H 5 .   ? -34.08905 19.79098 19.38589  1.000 41.48000 ? 549 HOH A O    1 
HETATM 11361 O  O    . HOH H 5 .   ? -18.31902 19.14466 23.96773  1.000 20.59000 ? 550 HOH A O    1 
HETATM 11362 O  O    . HOH H 5 .   ? -18.64855 10.99661 20.02359  1.000 25.71000 ? 551 HOH A O    1 
HETATM 11363 O  O    . HOH H 5 .   ? -21.21892 49.72382 21.54228  1.000 31.79000 ? 552 HOH A O    1 
HETATM 11364 O  O    . HOH H 5 .   ? -18.25354 12.59621 28.98425  1.000 37.72000 ? 553 HOH A O    1 
HETATM 11365 O  O    . HOH H 5 .   ? -18.57665 53.27754 27.05465  1.000 27.07000 ? 554 HOH A O    1 
HETATM 11366 O  O    . HOH H 5 .   ? -14.33137 47.50298 9.02185   1.000 34.17000 ? 555 HOH A O    1 
HETATM 11367 O  O    . HOH H 5 .   ? 5.61460   45.20708 16.47594  1.000 28.40000 ? 556 HOH A O    1 
HETATM 11368 O  O    . HOH H 5 .   ? -2.71350  42.36845 30.82380  1.000 29.65000 ? 557 HOH A O    1 
HETATM 11369 O  O    . HOH H 5 .   ? -20.57642 13.88791 26.47726  1.000 30.91000 ? 558 HOH A O    1 
HETATM 11370 O  O    . HOH H 5 .   ? -16.93949 10.58954 26.74612  1.000 25.34000 ? 559 HOH A O    1 
HETATM 11371 O  O    . HOH H 5 .   ? -5.59534  34.23611 20.13566  1.000 21.14000 ? 560 HOH A O    1 
HETATM 11372 O  O    . HOH H 5 .   ? -13.72027 49.82370 36.52797  1.000 26.13000 ? 561 HOH A O    1 
HETATM 11373 O  O    . HOH H 5 .   ? -25.44700 18.15079 15.30069  1.000 26.61000 ? 562 HOH A O    1 
HETATM 11374 O  O    . HOH H 5 .   ? -6.25055  37.33573 5.39444   1.000 34.77000 ? 563 HOH A O    1 
HETATM 11375 O  O    . HOH H 5 .   ? -6.38330  53.28847 15.29724  1.000 23.01000 ? 564 HOH A O    1 
HETATM 11376 O  O    . HOH H 5 .   ? -16.03470 42.65704 30.91121  1.000 25.83000 ? 565 HOH A O    1 
HETATM 11377 O  O    . HOH H 5 .   ? -11.45912 1.36137  12.55762  1.000 34.84000 ? 566 HOH A O    1 
HETATM 11378 O  O    . HOH H 5 .   ? 5.40074   20.61015 8.96562   1.000 34.66000 ? 567 HOH A O    1 
HETATM 11379 O  O    . HOH H 5 .   ? -20.00291 23.25757 22.83214  1.000 18.67000 ? 568 HOH A O    1 
HETATM 11380 O  O    . HOH H 5 .   ? 7.61430   55.99653 26.51281  1.000 38.50000 ? 569 HOH A O    1 
HETATM 11381 O  O    . HOH H 5 .   ? -21.53980 26.86516 23.54272  1.000 21.75000 ? 570 HOH A O    1 
HETATM 11382 O  O    . HOH H 5 .   ? -7.05854  27.53484 22.03400  1.000 35.10000 ? 571 HOH A O    1 
HETATM 11383 O  O    . HOH H 5 .   ? -31.79687 28.38525 21.65677  1.000 31.46000 ? 572 HOH A O    1 
HETATM 11384 O  O    . HOH H 5 .   ? -11.24553 6.24089  16.98083  1.000 25.78000 ? 573 HOH A O    1 
HETATM 11385 O  O    . HOH H 5 .   ? -13.62439 6.43179  3.96722   1.000 37.57000 ? 574 HOH A O    1 
HETATM 11386 O  O    . HOH H 5 .   ? -13.15486 34.20556 40.27016  1.000 30.90000 ? 575 HOH A O    1 
HETATM 11387 O  O    . HOH H 5 .   ? -4.96153  43.08858 28.47274  1.000 27.94000 ? 576 HOH A O    1 
HETATM 11388 O  O    . HOH H 5 .   ? -21.86141 44.42751 22.48277  1.000 23.21000 ? 577 HOH A O    1 
HETATM 11389 O  O    . HOH H 5 .   ? -18.08205 28.74126 35.71224  1.000 32.38000 ? 578 HOH A O    1 
HETATM 11390 O  O    . HOH H 5 .   ? -29.08683 41.68172 36.80345  1.000 31.19000 ? 579 HOH A O    1 
HETATM 11391 O  O    . HOH H 5 .   ? 0.69143   36.92106 31.44422  1.000 30.84000 ? 580 HOH A O    1 
HETATM 11392 O  O    . HOH H 5 .   ? -4.07569  24.98031 11.49657  1.000 28.49000 ? 581 HOH A O    1 
HETATM 11393 O  O    . HOH H 5 .   ? -20.62403 8.96923  19.66435  1.000 36.56000 ? 582 HOH A O    1 
HETATM 11394 O  O    . HOH H 5 .   ? -21.45811 12.98148 30.25008  1.000 37.44000 ? 583 HOH A O    1 
HETATM 11395 O  O    . HOH H 5 .   ? 1.41028   43.54112 25.02780  1.000 26.77000 ? 584 HOH A O    1 
HETATM 11396 O  O    . HOH H 5 .   ? -28.72052 17.30727 21.63017  1.000 32.00000 ? 585 HOH A O    1 
HETATM 11397 O  O    . HOH H 5 .   ? -0.16099  41.79693 23.42139  1.000 28.42000 ? 586 HOH A O    1 
HETATM 11398 O  O    . HOH H 5 .   ? -32.34653 44.33976 25.94802  1.000 39.69000 ? 587 HOH A O    1 
HETATM 11399 O  O    . HOH H 5 .   ? -20.94314 21.69314 4.18282   1.000 30.64000 ? 588 HOH A O    1 
HETATM 11400 O  O    . HOH H 5 .   ? -18.42600 37.85004 36.56453  1.000 25.60000 ? 589 HOH A O    1 
HETATM 11401 O  O    . HOH H 5 .   ? -5.88602  48.72518 14.57381  1.000 23.07000 ? 590 HOH A O    1 
HETATM 11402 O  O    . HOH H 5 .   ? -28.03404 18.85967 15.64428  1.000 40.12000 ? 591 HOH A O    1 
HETATM 11403 O  O    . HOH H 5 .   ? -3.42699  36.30882 21.15150  1.000 25.35000 ? 592 HOH A O    1 
HETATM 11404 O  O    . HOH H 5 .   ? -16.13828 40.87230 28.84783  1.000 23.79000 ? 593 HOH A O    1 
HETATM 11405 O  O    . HOH H 5 .   ? -14.30619 10.30566 26.41477  1.000 23.02000 ? 594 HOH A O    1 
HETATM 11406 O  O    . HOH H 5 .   ? -22.00018 47.52403 28.34395  1.000 30.44000 ? 595 HOH A O    1 
HETATM 11407 O  O    . HOH H 5 .   ? 7.40964   45.87579 26.19388  1.000 33.34000 ? 596 HOH A O    1 
HETATM 11408 O  O    . HOH H 5 .   ? -6.86599  11.42864 20.56610  1.000 20.76000 ? 597 HOH A O    1 
HETATM 11409 O  O    . HOH H 5 .   ? 1.93415   58.01560 14.01138  1.000 33.88000 ? 598 HOH A O    1 
HETATM 11410 O  O    . HOH H 5 .   ? -0.30266  35.10449 8.17635   1.000 39.43000 ? 599 HOH A O    1 
HETATM 11411 O  O    . HOH H 5 .   ? 1.89401   19.50443 4.64199   1.000 32.38000 ? 600 HOH A O    1 
HETATM 11412 O  O    . HOH H 5 .   ? -1.91179  25.05671 3.53686   1.000 27.35000 ? 601 HOH A O    1 
HETATM 11413 O  O    . HOH H 5 .   ? -27.01933 32.02064 7.67872   1.000 30.36000 ? 602 HOH A O    1 
HETATM 11414 O  O    . HOH H 5 .   ? -15.93538 30.15990 4.36651   1.000 32.04000 ? 603 HOH A O    1 
HETATM 11415 O  O    . HOH H 5 .   ? -5.76678  22.80557 15.25218  1.000 20.48000 ? 604 HOH A O    1 
HETATM 11416 O  O    . HOH H 5 .   ? -25.61648 19.16005 9.62504   1.000 33.20000 ? 605 HOH A O    1 
HETATM 11417 O  O    . HOH H 5 .   ? -12.32901 29.54616 35.24810  1.000 36.25000 ? 606 HOH A O    1 
HETATM 11418 O  O    . HOH H 5 .   ? -12.94426 44.65219 13.60459  1.000 19.90000 ? 607 HOH A O    1 
HETATM 11419 O  O    . HOH H 5 .   ? -21.14762 24.62212 25.02044  1.000 27.36000 ? 608 HOH A O    1 
HETATM 11420 O  O    . HOH H 5 .   ? -29.87138 21.10955 12.18279  1.000 38.57000 ? 609 HOH A O    1 
HETATM 11421 O  O    . HOH H 5 .   ? -8.40922  23.38201 2.11761   1.000 27.84000 ? 610 HOH A O    1 
HETATM 11422 O  O    . HOH H 5 .   ? -14.63849 16.19966 3.90698   1.000 29.16000 ? 611 HOH A O    1 
HETATM 11423 O  O    . HOH H 5 .   ? -20.18821 19.29477 5.43910   1.000 29.24000 ? 612 HOH A O    1 
HETATM 11424 O  O    . HOH H 5 .   ? -31.35491 31.03895 20.39031  1.000 37.05000 ? 613 HOH A O    1 
HETATM 11425 O  O    . HOH H 5 .   ? -16.92649 37.78827 6.54184   1.000 28.42000 ? 614 HOH A O    1 
HETATM 11426 O  O    . HOH H 5 .   ? -11.37563 30.20482 33.23679  1.000 33.31000 ? 615 HOH A O    1 
HETATM 11427 O  O    . HOH H 5 .   ? -10.37691 45.45278 13.89385  1.000 20.02000 ? 616 HOH A O    1 
HETATM 11428 O  O    . HOH H 5 .   ? -26.90710 16.01861 34.97439  1.000 34.53000 ? 617 HOH A O    1 
HETATM 11429 O  O    . HOH H 5 .   ? -14.47618 7.59814  26.70601  1.000 30.42000 ? 618 HOH A O    1 
HETATM 11430 O  O    . HOH H 5 .   ? -19.09109 23.26922 33.65581  1.000 30.01000 ? 619 HOH A O    1 
HETATM 11431 O  O    . HOH H 5 .   ? -22.71853 14.37006 15.59992  1.000 32.40000 ? 620 HOH A O    1 
HETATM 11432 O  O    . HOH H 5 .   ? -14.76287 45.28862 10.32440  1.000 24.10000 ? 621 HOH A O    1 
HETATM 11433 O  O    . HOH H 5 .   ? 10.132    44.941   24.701    1.000 45.35000 ? 622 HOH A O    1 
HETATM 11434 O  O    . HOH H 5 .   ? -1.97375  17.68928 26.13841  1.000 43.00000 ? 623 HOH A O    1 
HETATM 11435 O  O    . HOH H 5 .   ? 8.08208   56.86134 24.13919  1.000 32.67000 ? 624 HOH A O    1 
HETATM 11436 O  O    . HOH H 5 .   ? -18.17084 21.66157 23.94265  1.000 24.71000 ? 625 HOH A O    1 
HETATM 11437 O  O    . HOH H 5 .   ? -26.65908 24.11007 3.96828   1.000 23.53000 ? 626 HOH A O    1 
HETATM 11438 O  O    . HOH H 5 .   ? -15.36824 38.58093 41.82682  1.000 38.21000 ? 627 HOH A O    1 
HETATM 11439 O  O    . HOH H 5 .   ? -15.09966 20.04081 19.84602  1.000 19.92000 ? 628 HOH A O    1 
HETATM 11440 O  O    . HOH H 5 .   ? -1.55488  11.18534 25.12258  1.000 31.38000 ? 629 HOH A O    1 
HETATM 11441 O  O    . HOH H 5 .   ? -15.44895 50.55557 38.77259  1.000 26.67000 ? 630 HOH A O    1 
HETATM 11442 O  O    . HOH H 5 .   ? -17.23164 25.88510 30.28689  1.000 25.73000 ? 631 HOH A O    1 
HETATM 11443 O  O    . HOH H 5 .   ? -5.46875  28.96654 39.75282  1.000 37.68000 ? 632 HOH A O    1 
HETATM 11444 O  O    . HOH H 5 .   ? -13.40542 50.24853 10.70788  1.000 29.29000 ? 633 HOH A O    1 
HETATM 11445 O  O    . HOH H 5 .   ? -10.74567 55.98043 12.78043  1.000 36.57000 ? 634 HOH A O    1 
HETATM 11446 O  O    . HOH H 5 .   ? -33.039   32.571   38.898    1.000 29.47000 ? 635 HOH A O    1 
HETATM 11447 O  O    . HOH H 5 .   ? -8.85377  53.50337 36.97814  1.000 39.98000 ? 636 HOH A O    1 
HETATM 11448 O  O    . HOH H 5 .   ? -21.46834 48.01965 40.14175  1.000 24.97000 ? 637 HOH A O    1 
HETATM 11449 O  O    . HOH H 5 .   ? -25.34021 35.98493 13.36473  1.000 32.44000 ? 638 HOH A O    1 
HETATM 11450 O  O    . HOH H 5 .   ? -3.15469  11.46270 11.66993  1.000 28.35000 ? 639 HOH A O    1 
HETATM 11451 O  O    . HOH H 5 .   ? 1.31633   42.27312 12.70865  1.000 32.11000 ? 640 HOH A O    1 
HETATM 11452 O  O    . HOH H 5 .   ? -4.80162  61.77099 23.60532  1.000 37.51000 ? 641 HOH A O    1 
HETATM 11453 O  O    . HOH H 5 .   ? -19.839   55.621   34.278    1.000 38.02000 ? 642 HOH A O    1 
HETATM 11454 O  O    . HOH H 5 .   ? -7.54862  14.89454 2.83428   1.000 31.95000 ? 643 HOH A O    1 
HETATM 11455 O  O    . HOH H 5 .   ? -21.85797 36.87825 8.70820   1.000 38.69000 ? 644 HOH A O    1 
HETATM 11456 O  O    . HOH H 5 .   ? -7.38818  58.35901 9.98690   1.000 39.30000 ? 645 HOH A O    1 
HETATM 11457 O  O    . HOH H 5 .   ? -13.42720 37.37138 2.83696   1.000 38.95000 ? 646 HOH A O    1 
HETATM 11458 O  O    . HOH H 5 .   ? -21.86234 10.92165 31.07059  1.000 42.11000 ? 647 HOH A O    1 
HETATM 11459 O  O    . HOH H 5 .   ? -17.54259 30.82473 37.62576  1.000 30.06000 ? 648 HOH A O    1 
HETATM 11460 O  O    . HOH H 5 .   ? -25.01734 48.39468 19.15446  1.000 41.71000 ? 649 HOH A O    1 
HETATM 11461 O  O    . HOH H 5 .   ? -21.80661 58.52100 22.40189  1.000 42.63000 ? 650 HOH A O    1 
HETATM 11462 O  O    . HOH H 5 .   ? -2.95202  61.64011 11.48628  1.000 39.18000 ? 651 HOH A O    1 
HETATM 11463 O  O    . HOH H 5 .   ? -21.03327 45.25073 41.39117  1.000 36.28000 ? 652 HOH A O    1 
HETATM 11464 O  O    . HOH H 5 .   ? 0.52230   34.74590 32.94946  1.000 45.29000 ? 653 HOH A O    1 
HETATM 11465 O  O    . HOH H 5 .   ? -4.10945  49.30988 34.46682  1.000 35.42000 ? 654 HOH A O    1 
HETATM 11466 O  O    . HOH H 5 .   ? -7.38909  51.81667 1.78657   1.000 48.25000 ? 655 HOH A O    1 
HETATM 11467 O  O    . HOH H 5 .   ? 3.83293   37.66193 32.05786  1.000 34.88000 ? 656 HOH A O    1 
HETATM 11468 O  O    . HOH H 5 .   ? -17.854   1.270    21.473    1.000 35.55000 ? 657 HOH A O    1 
HETATM 11469 O  O    . HOH H 5 .   ? -27.86273 14.37963 33.66150  1.000 35.66000 ? 658 HOH A O    1 
HETATM 11470 O  O    . HOH H 5 .   ? -3.35259  9.60855  13.67198  1.000 27.81000 ? 659 HOH A O    1 
HETATM 11471 O  O    . HOH H 5 .   ? -0.49953  26.39696 4.68552   1.000 36.34000 ? 660 HOH A O    1 
HETATM 11472 O  O    . HOH H 5 .   ? -1.91696  49.01580 34.56061  1.000 37.18000 ? 661 HOH A O    1 
HETATM 11473 O  O    . HOH H 5 .   ? -22.38234 15.02876 40.35615  1.000 49.92000 ? 662 HOH A O    1 
HETATM 11474 O  O    . HOH H 5 .   ? -11.96953 57.67746 11.71044  1.000 44.65000 ? 663 HOH A O    1 
HETATM 11475 O  O    . HOH H 5 .   ? -18.73296 25.90247 32.56987  1.000 30.37000 ? 664 HOH A O    1 
HETATM 11476 O  O    . HOH H 5 .   ? 2.331     44.980   7.951     1.000 43.78000 ? 665 HOH A O    1 
HETATM 11477 O  O    . HOH H 5 .   ? -35.380   31.648   39.456    1.000 34.56000 ? 666 HOH A O    1 
HETATM 11478 O  O    . HOH H 5 .   ? -16.46978 5.82701  4.69067   1.000 48.47000 ? 667 HOH A O    1 
HETATM 11479 O  O    . HOH H 5 .   ? -11.00212 23.86889 1.34376   1.000 34.87000 ? 668 HOH A O    1 
HETATM 11480 O  O    . HOH H 5 .   ? -22.99132 48.34456 30.34235  1.000 32.15000 ? 669 HOH A O    1 
HETATM 11481 O  O    . HOH H 5 .   ? -25.88117 14.41704 36.82449  1.000 31.05000 ? 670 HOH A O    1 
HETATM 11482 O  O    . HOH H 5 .   ? -4.534    47.867   6.643     1.000 37.49000 ? 671 HOH A O    1 
HETATM 11483 O  O    . HOH H 5 .   ? -1.385    14.309   28.174    1.000 45.83000 ? 672 HOH A O    1 
HETATM 11484 O  O    . HOH H 5 .   ? -15.78245 21.12951 22.28438  1.000 20.46000 ? 673 HOH A O    1 
HETATM 11485 O  O    . HOH H 5 .   ? -1.79427  10.67325 10.08055  1.000 38.28000 ? 674 HOH A O    1 
HETATM 11486 O  O    . HOH H 5 .   ? -0.36529  6.31978  12.78947  1.000 38.11000 ? 675 HOH A O    1 
HETATM 11487 O  O    . HOH H 5 .   ? -8.28949  46.80642 45.56385  1.000 39.82000 ? 676 HOH A O    1 
HETATM 11488 O  O    . HOH H 5 .   ? -28.89889 15.37518 19.56767  1.000 46.40000 ? 677 HOH A O    1 
HETATM 11489 O  O    . HOH H 5 .   ? -15.58936 4.46974  6.52226   1.000 45.40000 ? 678 HOH A O    1 
HETATM 11490 O  O    . HOH H 5 .   ? -24.92021 15.11120 15.60106  1.000 35.38000 ? 679 HOH A O    1 
HETATM 11491 O  O    . HOH H 5 .   ? -19.45742 21.63606 2.14150   1.000 36.96000 ? 680 HOH A O    1 
HETATM 11492 O  O    . HOH H 5 .   ? -14.81479 25.89407 31.11086  1.000 33.05000 ? 681 HOH A O    1 
HETATM 11493 O  O    . HOH H 5 .   ? -6.94792  12.47044 1.93229   1.000 38.52000 ? 682 HOH A O    1 
HETATM 11494 O  O    . HOH H 5 .   ? -5.26011  36.34802 3.21398   1.000 37.06000 ? 683 HOH A O    1 
HETATM 11495 O  O    . HOH H 5 .   ? -9.26066  46.37984 47.57516  1.000 42.63000 ? 684 HOH A O    1 
HETATM 11496 O  O    . HOH H 5 .   ? -7.13155  55.22763 5.64127   1.000 46.48000 ? 685 HOH A O    1 
HETATM 11497 O  O    . HOH H 5 .   ? 2.44326   40.48454 11.31331  1.000 43.77000 ? 686 HOH A O    1 
HETATM 11498 O  O    . HOH H 5 .   ? -11.37537 55.48772 6.52967   1.000 38.14000 ? 687 HOH A O    1 
HETATM 11499 O  O    . HOH H 5 .   ? -8.84960  57.20061 6.04791   1.000 48.86000 ? 688 HOH A O    1 
HETATM 11500 O  O    . HOH I 5 .   ? -22.59112 46.09876 -26.66998 1.000 38.11000 ? 501 HOH B O    1 
HETATM 11501 O  O    . HOH I 5 .   ? -30.47143 36.60202 3.17416   1.000 30.00000 ? 502 HOH B O    1 
HETATM 11502 O  O    . HOH I 5 .   ? -17.58259 55.70162 -21.07603 1.000 37.91000 ? 503 HOH B O    1 
HETATM 11503 O  O    . HOH I 5 .   ? -25.59541 41.78870 -4.22261  1.000 38.01000 ? 504 HOH B O    1 
HETATM 11504 O  O    . HOH I 5 .   ? -29.65372 63.50521 8.15904   1.000 34.17000 ? 505 HOH B O    1 
HETATM 11505 O  O    . HOH I 5 .   ? -28.20046 46.74529 -9.47251  1.000 34.14000 ? 506 HOH B O    1 
HETATM 11506 O  O    . HOH I 5 .   ? -37.35373 17.33318 -21.85551 1.000 38.07000 ? 507 HOH B O    1 
HETATM 11507 O  O    . HOH I 5 .   ? -26.20960 40.33917 -6.74451  1.000 36.80000 ? 508 HOH B O    1 
HETATM 11508 O  O    . HOH I 5 .   ? -45.23092 36.37960 -16.94717 1.000 30.58000 ? 509 HOH B O    1 
HETATM 11509 O  O    . HOH I 5 .   ? -25.51973 63.09120 -8.69891  1.000 24.26000 ? 510 HOH B O    1 
HETATM 11510 O  O    . HOH I 5 .   ? -20.61143 61.92814 4.79077   1.000 37.70000 ? 511 HOH B O    1 
HETATM 11511 O  O    . HOH I 5 .   ? -28.08753 20.59563 -16.85441 1.000 31.83000 ? 512 HOH B O    1 
HETATM 11512 O  O    . HOH I 5 .   ? -39.55611 45.93490 7.48410   1.000 43.18000 ? 513 HOH B O    1 
HETATM 11513 O  O    . HOH I 5 .   ? -19.45941 57.91336 -20.27240 1.000 43.61000 ? 514 HOH B O    1 
HETATM 11514 O  O    . HOH I 5 .   ? -25.49763 60.85606 -7.03564  1.000 27.65000 ? 515 HOH B O    1 
HETATM 11515 O  O    . HOH I 5 .   ? -41.305   14.746   3.801     1.000 32.08000 ? 516 HOH B O    1 
HETATM 11516 O  O    . HOH I 5 .   ? -49.25578 58.72833 -1.88570  1.000 45.36000 ? 517 HOH B O    1 
HETATM 11517 O  O    . HOH I 5 .   ? -29.17542 57.14959 -12.71803 1.000 33.00000 ? 518 HOH B O    1 
HETATM 11518 O  O    . HOH I 5 .   ? -36.98608 45.42787 5.06175   1.000 35.79000 ? 519 HOH B O    1 
HETATM 11519 O  O    . HOH I 5 .   ? -30.28040 27.05634 -25.85426 1.000 35.17000 ? 520 HOH B O    1 
HETATM 11520 O  O    . HOH I 5 .   ? -43.23304 23.72590 -3.26751  1.000 43.92000 ? 521 HOH B O    1 
HETATM 11521 O  O    . HOH I 5 .   ? -17.53534 27.80595 -4.80330  1.000 40.59000 ? 522 HOH B O    1 
HETATM 11522 O  O    . HOH I 5 .   ? -20.96381 53.97237 -28.63665 1.000 29.47000 ? 523 HOH B O    1 
HETATM 11523 O  O    . HOH I 5 .   ? -34.63975 31.00279 -23.83796 1.000 31.32000 ? 524 HOH B O    1 
HETATM 11524 O  O    . HOH I 5 .   ? -32.91087 70.71775 -10.18497 1.000 38.27000 ? 525 HOH B O    1 
HETATM 11525 O  O    . HOH I 5 .   ? -28.82251 59.19557 15.01919  1.000 39.51000 ? 526 HOH B O    1 
HETATM 11526 O  O    . HOH I 5 .   ? -37.50626 50.07370 3.22876   1.000 40.37000 ? 527 HOH B O    1 
HETATM 11527 O  O    . HOH I 5 .   ? -23.48601 65.54806 -15.29190 1.000 40.13000 ? 528 HOH B O    1 
HETATM 11528 O  O    . HOH I 5 .   ? -20.64626 59.33287 3.25583   1.000 39.77000 ? 529 HOH B O    1 
HETATM 11529 O  O    . HOH I 5 .   ? -29.66150 46.47379 -4.01535  1.000 36.27000 ? 530 HOH B O    1 
HETATM 11530 O  O    . HOH I 5 .   ? -33.03831 40.29908 -3.07685  1.000 18.80000 ? 531 HOH B O    1 
HETATM 11531 O  O    . HOH I 5 .   ? -18.45379 59.01165 -24.32108 1.000 33.02000 ? 532 HOH B O    1 
HETATM 11532 O  O    . HOH I 5 .   ? -19.65749 35.61566 -2.25821  1.000 31.14000 ? 533 HOH B O    1 
HETATM 11533 O  O    . HOH I 5 .   ? -35.86145 60.61331 17.18839  1.000 39.36000 ? 534 HOH B O    1 
HETATM 11534 O  O    . HOH I 5 .   ? -47.26271 44.48777 4.00692   1.000 30.22000 ? 535 HOH B O    1 
HETATM 11535 O  O    . HOH I 5 .   ? -17.31315 38.56462 -17.28123 1.000 21.83000 ? 536 HOH B O    1 
HETATM 11536 O  O    . HOH I 5 .   ? -29.09680 33.24769 -18.45879 1.000 26.61000 ? 537 HOH B O    1 
HETATM 11537 O  O    . HOH I 5 .   ? -40.01978 54.50410 12.50188  1.000 37.50000 ? 538 HOH B O    1 
HETATM 11538 O  O    . HOH I 5 .   ? -40.82217 29.77754 -21.03301 1.000 35.82000 ? 539 HOH B O    1 
HETATM 11539 O  O    . HOH I 5 .   ? -50.13950 22.04762 -4.16120  1.000 39.94000 ? 540 HOH B O    1 
HETATM 11540 O  O    . HOH I 5 .   ? -36.55954 52.52402 2.36498   1.000 28.99000 ? 541 HOH B O    1 
HETATM 11541 O  O    . HOH I 5 .   ? -44.39907 33.81747 -9.39314  1.000 22.96000 ? 542 HOH B O    1 
HETATM 11542 O  O    . HOH I 5 .   ? -24.96363 47.49099 -2.39680  1.000 41.50000 ? 543 HOH B O    1 
HETATM 11543 O  O    . HOH I 5 .   ? -18.22046 42.43803 -17.28116 1.000 30.46000 ? 544 HOH B O    1 
HETATM 11544 O  O    . HOH I 5 .   ? -36.25822 24.57805 -21.25262 1.000 27.97000 ? 545 HOH B O    1 
HETATM 11545 O  O    . HOH I 5 .   ? -41.51748 30.48013 -7.76898  1.000 20.78000 ? 546 HOH B O    1 
HETATM 11546 O  O    . HOH I 5 .   ? -17.53722 34.74390 -20.85884 1.000 33.70000 ? 547 HOH B O    1 
HETATM 11547 O  O    . HOH I 5 .   ? -21.62672 65.93897 -8.43869  1.000 31.10000 ? 548 HOH B O    1 
HETATM 11548 O  O    . HOH I 5 .   ? -37.75348 27.90597 -7.08152  1.000 26.38000 ? 549 HOH B O    1 
HETATM 11549 O  O    . HOH I 5 .   ? -31.46737 18.66128 9.07955   1.000 45.89000 ? 550 HOH B O    1 
HETATM 11550 O  O    . HOH I 5 .   ? -17.00025 37.46564 -19.91819 1.000 32.67000 ? 551 HOH B O    1 
HETATM 11551 O  O    . HOH I 5 .   ? -38.66041 34.84191 -20.91381 1.000 22.42000 ? 552 HOH B O    1 
HETATM 11552 O  O    . HOH I 5 .   ? -29.14324 68.33992 -1.81808  1.000 26.46000 ? 553 HOH B O    1 
HETATM 11553 O  O    . HOH I 5 .   ? -41.84404 34.60129 -26.92564 1.000 38.59000 ? 554 HOH B O    1 
HETATM 11554 O  O    . HOH I 5 .   ? -48.41758 59.51368 -8.59684  1.000 29.28000 ? 555 HOH B O    1 
HETATM 11555 O  O    . HOH I 5 .   ? -51.64652 43.27988 -4.44432  1.000 41.50000 ? 556 HOH B O    1 
HETATM 11556 O  O    . HOH I 5 .   ? -23.16625 37.42534 -21.25238 1.000 20.44000 ? 557 HOH B O    1 
HETATM 11557 O  O    . HOH I 5 .   ? -48.16054 32.44996 -9.75182  1.000 33.07000 ? 558 HOH B O    1 
HETATM 11558 O  O    . HOH I 5 .   ? -46.71836 54.89140 3.16528   1.000 28.10000 ? 559 HOH B O    1 
HETATM 11559 O  O    . HOH I 5 .   ? -31.10863 22.75084 -26.36228 1.000 30.87000 ? 560 HOH B O    1 
HETATM 11560 O  O    . HOH I 5 .   ? -45.55563 39.09875 -23.53405 1.000 40.18000 ? 561 HOH B O    1 
HETATM 11561 O  O    . HOH I 5 .   ? -25.10814 25.21941 1.25148   1.000 27.51000 ? 562 HOH B O    1 
HETATM 11562 O  O    . HOH I 5 .   ? -38.10361 13.83616 -10.00747 1.000 33.59000 ? 563 HOH B O    1 
HETATM 11563 O  O    . HOH I 5 .   ? -26.55919 32.22960 4.44035   1.000 22.39000 ? 564 HOH B O    1 
HETATM 11564 O  O    . HOH I 5 .   ? -44.13098 36.17940 -0.27641  1.000 36.70000 ? 565 HOH B O    1 
HETATM 11565 O  O    . HOH I 5 .   ? -20.05054 25.87063 -0.26136  1.000 37.48000 ? 566 HOH B O    1 
HETATM 11566 O  O    . HOH I 5 .   ? -20.13555 32.21979 -0.10569  1.000 33.70000 ? 567 HOH B O    1 
HETATM 11567 O  O    . HOH I 5 .   ? -23.90919 25.08900 -7.89438  1.000 26.26000 ? 568 HOH B O    1 
HETATM 11568 O  O    . HOH I 5 .   ? -44.31309 49.33378 -23.77960 1.000 37.85000 ? 569 HOH B O    1 
HETATM 11569 O  O    . HOH I 5 .   ? -33.82331 44.95657 -33.46503 1.000 29.11000 ? 570 HOH B O    1 
HETATM 11570 O  O    . HOH I 5 .   ? -32.04117 37.53009 -1.90778  1.000 20.77000 ? 571 HOH B O    1 
HETATM 11571 O  O    . HOH I 5 .   ? -27.80795 29.99977 -7.51857  1.000 20.77000 ? 572 HOH B O    1 
HETATM 11572 O  O    . HOH I 5 .   ? -31.88466 54.03131 -15.15075 1.000 24.81000 ? 573 HOH B O    1 
HETATM 11573 O  O    . HOH I 5 .   ? -24.72749 29.19975 -6.14813  1.000 25.88000 ? 574 HOH B O    1 
HETATM 11574 O  O    . HOH I 5 .   ? -43.07739 23.29778 -5.88890  1.000 24.74000 ? 575 HOH B O    1 
HETATM 11575 O  O    . HOH I 5 .   ? -43.70416 57.98868 -26.08203 1.000 47.75000 ? 576 HOH B O    1 
HETATM 11576 O  O    . HOH I 5 .   ? -28.25834 27.09718 -6.57018  1.000 26.93000 ? 577 HOH B O    1 
HETATM 11577 O  O    . HOH I 5 .   ? -29.34430 14.45844 1.65335   1.000 27.97000 ? 578 HOH B O    1 
HETATM 11578 O  O    . HOH I 5 .   ? -25.08717 24.36004 -20.13841 1.000 25.82000 ? 579 HOH B O    1 
HETATM 11579 O  O    . HOH I 5 .   ? -16.57683 28.81370 -23.17476 1.000 29.78000 ? 580 HOH B O    1 
HETATM 11580 O  O    . HOH I 5 .   ? -27.43058 23.92943 0.40528   1.000 23.09000 ? 581 HOH B O    1 
HETATM 11581 O  O    . HOH I 5 .   ? -25.12614 49.32749 -15.85762 1.000 26.95000 ? 582 HOH B O    1 
HETATM 11582 O  O    . HOH I 5 .   ? -45.75613 45.65654 -18.83249 1.000 27.91000 ? 583 HOH B O    1 
HETATM 11583 O  O    . HOH I 5 .   ? -26.24693 15.96511 -12.59802 1.000 35.02000 ? 584 HOH B O    1 
HETATM 11584 O  O    . HOH I 5 .   ? -28.78432 54.22564 -18.32598 1.000 29.37000 ? 585 HOH B O    1 
HETATM 11585 O  O    . HOH I 5 .   ? -31.93824 56.19787 -8.78890  1.000 26.97000 ? 586 HOH B O    1 
HETATM 11586 O  O    . HOH I 5 .   ? -32.60163 51.25956 -17.38869 1.000 26.44000 ? 587 HOH B O    1 
HETATM 11587 O  O    . HOH I 5 .   ? -38.56880 13.51892 -2.48062  1.000 33.42000 ? 588 HOH B O    1 
HETATM 11588 O  O    . HOH I 5 .   ? -44.15539 16.46582 -9.37885  1.000 35.75000 ? 589 HOH B O    1 
HETATM 11589 O  O    . HOH I 5 .   ? -36.15290 27.27942 6.03037   1.000 26.76000 ? 590 HOH B O    1 
HETATM 11590 O  O    . HOH I 5 .   ? -23.22590 63.80002 -11.39113 1.000 32.22000 ? 591 HOH B O    1 
HETATM 11591 O  O    . HOH I 5 .   ? -30.59749 30.59162 -1.03450  1.000 19.55000 ? 592 HOH B O    1 
HETATM 11592 O  O    . HOH I 5 .   ? -36.04082 48.80298 -34.18113 1.000 39.10000 ? 593 HOH B O    1 
HETATM 11593 O  O    . HOH I 5 .   ? -22.94634 30.95379 -25.87568 1.000 34.01000 ? 594 HOH B O    1 
HETATM 11594 O  O    . HOH I 5 .   ? -33.97682 51.87270 0.81256   1.000 28.18000 ? 595 HOH B O    1 
HETATM 11595 O  O    . HOH I 5 .   ? -34.89159 67.52239 -10.99243 1.000 42.55000 ? 596 HOH B O    1 
HETATM 11596 O  O    . HOH I 5 .   ? -22.55355 63.35344 -8.82081  1.000 26.92000 ? 597 HOH B O    1 
HETATM 11597 O  O    . HOH I 5 .   ? -20.64122 46.15192 -24.97813 1.000 42.63000 ? 598 HOH B O    1 
HETATM 11598 O  O    . HOH I 5 .   ? -21.63910 52.08445 0.61888   1.000 43.84000 ? 599 HOH B O    1 
HETATM 11599 O  O    . HOH I 5 .   ? -21.56077 33.44293 -2.27349  1.000 24.10000 ? 600 HOH B O    1 
HETATM 11600 O  O    . HOH I 5 .   ? -30.60339 52.71455 -17.16683 1.000 28.44000 ? 601 HOH B O    1 
HETATM 11601 O  O    . HOH I 5 .   ? -29.21017 28.24453 -0.65524  1.000 21.16000 ? 602 HOH B O    1 
HETATM 11602 O  O    . HOH I 5 .   ? -38.40796 69.91325 0.72666   1.000 37.05000 ? 603 HOH B O    1 
HETATM 11603 O  O    . HOH I 5 .   ? -25.99873 61.55040 -0.03488  1.000 23.26000 ? 604 HOH B O    1 
HETATM 11604 O  O    . HOH I 5 .   ? -25.82885 21.84204 2.70088   1.000 32.80000 ? 605 HOH B O    1 
HETATM 11605 O  O    . HOH I 5 .   ? -42.29120 27.63089 -4.33248  1.000 25.19000 ? 606 HOH B O    1 
HETATM 11606 O  O    . HOH I 5 .   ? -21.91564 42.84079 -12.21096 1.000 28.11000 ? 607 HOH B O    1 
HETATM 11607 O  O    . HOH I 5 .   ? -30.27083 35.41632 -17.17854 1.000 22.63000 ? 608 HOH B O    1 
HETATM 11608 O  O    . HOH I 5 .   ? -25.65150 27.39564 -7.51740  1.000 29.39000 ? 609 HOH B O    1 
HETATM 11609 O  O    . HOH I 5 .   ? -31.52061 65.99133 4.39465   1.000 33.02000 ? 610 HOH B O    1 
HETATM 11610 O  O    . HOH I 5 .   ? -25.38079 63.08251 -17.63798 1.000 45.06000 ? 611 HOH B O    1 
HETATM 11611 O  O    . HOH I 5 .   ? -41.47976 52.32385 14.45068  1.000 35.09000 ? 612 HOH B O    1 
HETATM 11612 O  O    . HOH I 5 .   ? -31.66599 14.02742 2.90664   1.000 29.14000 ? 613 HOH B O    1 
HETATM 11613 O  O    . HOH I 5 .   ? -16.54260 43.63247 -10.60968 1.000 39.51000 ? 614 HOH B O    1 
HETATM 11614 O  O    . HOH I 5 .   ? -46.20787 14.23923 -6.64927  1.000 39.65000 ? 615 HOH B O    1 
HETATM 11615 O  O    . HOH I 5 .   ? -24.12789 46.24262 -34.20638 1.000 38.96000 ? 616 HOH B O    1 
HETATM 11616 O  O    . HOH I 5 .   ? -49.21442 46.30076 4.28988   1.000 37.65000 ? 617 HOH B O    1 
HETATM 11617 O  O    . HOH I 5 .   ? -43.40606 32.36226 -7.40700  1.000 22.15000 ? 618 HOH B O    1 
HETATM 11618 O  O    . HOH I 5 .   ? -29.79750 54.65334 -13.44242 1.000 22.78000 ? 619 HOH B O    1 
HETATM 11619 O  O    . HOH I 5 .   ? -37.43588 64.99810 -13.16892 1.000 41.03000 ? 620 HOH B O    1 
HETATM 11620 O  O    . HOH I 5 .   ? -29.47355 28.29877 7.89229   1.000 30.14000 ? 621 HOH B O    1 
HETATM 11621 O  O    . HOH I 5 .   ? -19.46627 63.56552 1.80616   1.000 36.10000 ? 622 HOH B O    1 
HETATM 11622 O  O    . HOH I 5 .   ? -17.29898 37.27627 -4.06997  1.000 35.99000 ? 623 HOH B O    1 
HETATM 11623 O  O    . HOH I 5 .   ? -44.15767 51.04037 8.11060   1.000 38.61000 ? 624 HOH B O    1 
HETATM 11624 O  O    . HOH I 5 .   ? -48.33835 58.20239 2.18533   1.000 42.37000 ? 625 HOH B O    1 
HETATM 11625 O  O    . HOH I 5 .   ? -46.79425 39.93881 1.54661   1.000 37.02000 ? 626 HOH B O    1 
HETATM 11626 O  O    . HOH I 5 .   ? -33.69406 37.01757 -32.14290 1.000 32.10000 ? 627 HOH B O    1 
HETATM 11627 O  O    . HOH I 5 .   ? -34.56191 43.03541 -35.22921 1.000 47.76000 ? 628 HOH B O    1 
HETATM 11628 O  O    . HOH I 5 .   ? -44.76335 18.25637 -0.68956  1.000 40.90000 ? 629 HOH B O    1 
HETATM 11629 O  O    . HOH I 5 .   ? -30.48898 63.68360 5.99636   1.000 28.36000 ? 630 HOH B O    1 
HETATM 11630 O  O    . HOH I 5 .   ? -37.51109 32.59024 -21.75562 1.000 24.82000 ? 631 HOH B O    1 
HETATM 11631 O  O    . HOH I 5 .   ? -33.904   10.881   -22.625   1.000 26.26000 ? 632 HOH B O    1 
HETATM 11632 O  O    . HOH I 5 .   ? -43.33979 17.27310 0.71312   1.000 28.71000 ? 633 HOH B O    1 
HETATM 11633 O  O    . HOH I 5 .   ? -22.40974 12.98135 -2.52880  1.000 44.23000 ? 634 HOH B O    1 
HETATM 11634 O  O    . HOH I 5 .   ? -21.45884 19.26158 -4.21922  1.000 40.40000 ? 635 HOH B O    1 
HETATM 11635 O  O    . HOH I 5 .   ? -47.73433 63.50544 -5.43939  1.000 44.15000 ? 636 HOH B O    1 
HETATM 11636 O  O    . HOH I 5 .   ? -11.43148 33.83714 -23.72223 1.000 35.90000 ? 637 HOH B O    1 
HETATM 11637 O  O    . HOH I 5 .   ? -42.48214 48.35645 8.69635   1.000 43.39000 ? 638 HOH B O    1 
HETATM 11638 O  O    . HOH I 5 .   ? -29.26437 68.02984 -13.10891 1.000 45.58000 ? 639 HOH B O    1 
HETATM 11639 O  O    . HOH I 5 .   ? -33.66789 11.33538 -7.75489  1.000 40.06000 ? 640 HOH B O    1 
HETATM 11640 O  O    . HOH I 5 .   ? -24.28560 21.86079 -11.01318 1.000 24.63000 ? 641 HOH B O    1 
HETATM 11641 O  O    . HOH I 5 .   ? -24.22723 68.71823 15.31710  1.000 48.31000 ? 642 HOH B O    1 
HETATM 11642 O  O    . HOH I 5 .   ? -33.67596 30.35684 -26.43251 1.000 36.22000 ? 643 HOH B O    1 
HETATM 11643 O  O    . HOH I 5 .   ? -46.26006 18.05502 -3.33262  1.000 40.15000 ? 644 HOH B O    1 
HETATM 11644 O  O    . HOH I 5 .   ? -24.59721 47.77400 -36.09426 1.000 53.81000 ? 645 HOH B O    1 
HETATM 11645 O  O    . HOH I 5 .   ? -34.77327 17.25480 6.74890   1.000 40.78000 ? 646 HOH B O    1 
HETATM 11646 O  O    . HOH I 5 .   ? -50.14142 46.15919 -6.86945  1.000 44.13000 ? 647 HOH B O    1 
HETATM 11647 O  O    . HOH I 5 .   ? -30.21919 46.25742 1.95378   1.000 42.19000 ? 648 HOH B O    1 
HETATM 11648 O  O    . HOH I 5 .   ? -23.21821 49.58432 -17.88669 1.000 30.69000 ? 649 HOH B O    1 
HETATM 11649 O  O    . HOH I 5 .   ? -26.44929 59.14829 -28.32835 1.000 43.05000 ? 650 HOH B O    1 
HETATM 11650 O  O    . HOH I 5 .   ? -30.44109 14.13583 6.97199   1.000 46.52000 ? 651 HOH B O    1 
HETATM 11651 O  O    . HOH I 5 .   ? -28.29794 16.26759 -14.89831 1.000 32.93000 ? 652 HOH B O    1 
HETATM 11652 O  O    . HOH I 5 .   ? -30.23540 46.43877 -0.81514  1.000 39.24000 ? 653 HOH B O    1 
HETATM 11653 O  O    . HOH I 5 .   ? -19.83344 43.66266 -19.21610 1.000 31.90000 ? 654 HOH B O    1 
HETATM 11654 O  O    . HOH I 5 .   ? -49.23541 19.75712 -5.14563  1.000 42.35000 ? 655 HOH B O    1 
HETATM 11655 O  O    . HOH I 5 .   ? -36.26125 28.91992 -26.45740 1.000 44.68000 ? 656 HOH B O    1 
HETATM 11656 O  O    . HOH I 5 .   ? -49.91689 57.52828 -3.65111  1.000 40.58000 ? 657 HOH B O    1 
HETATM 11657 O  O    . HOH I 5 .   ? -18.69458 25.85832 -2.90685  1.000 47.38000 ? 658 HOH B O    1 
HETATM 11658 O  O    . HOH I 5 .   ? -22.39309 47.43406 -3.08849  1.000 38.07000 ? 659 HOH B O    1 
HETATM 11659 O  O    . HOH I 5 .   ? -35.60405 12.05091 -9.20129  1.000 38.69000 ? 660 HOH B O    1 
HETATM 11660 O  O    . HOH I 5 .   ? -30.16911 54.75265 -10.45547 1.000 28.21000 ? 661 HOH B O    1 
HETATM 11661 O  O    . HOH I 5 .   ? -21.23570 36.46754 -23.03714 1.000 36.33000 ? 662 HOH B O    1 
HETATM 11662 O  O    . HOH I 5 .   ? -23.10392 22.54499 -8.29656  1.000 33.48000 ? 663 HOH B O    1 
HETATM 11663 O  O    . HOH I 5 .   ? -30.70801 68.52326 5.72001   1.000 37.56000 ? 664 HOH B O    1 
HETATM 11664 O  O    . HOH I 5 .   ? -48.70175 39.56006 0.36428   1.000 36.66000 ? 665 HOH B O    1 
HETATM 11665 O  O    . HOH I 5 .   ? -33.13006 14.94474 7.32568   1.000 41.68000 ? 666 HOH B O    1 
HETATM 11666 O  O    . HOH I 5 .   ? -21.61043 65.56056 -12.83454 1.000 48.99000 ? 667 HOH B O    1 
HETATM 11667 O  O    . HOH I 5 .   ? -20.46515 52.94535 2.90608   1.000 44.11000 ? 668 HOH B O    1 
HETATM 11668 O  O    . HOH I 5 .   ? -16.874   48.741   -27.954   1.000 39.96000 ? 669 HOH B O    1 
HETATM 11669 O  O    . HOH I 5 .   ? -34.91534 69.17038 -12.51371 1.000 46.38000 ? 670 HOH B O    1 
HETATM 11670 O  O    . HOH I 5 .   ? -21.41329 47.36031 -11.13145 1.000 46.32000 ? 671 HOH B O    1 
HETATM 11671 O  O    . HOH I 5 .   ? -46.002   67.202   1.509     1.000 41.19000 ? 672 HOH B O    1 
HETATM 11672 O  O    . HOH I 5 .   ? -28.94635 8.74994  -17.83771 1.000 40.30000 ? 673 HOH B O    1 
HETATM 11673 O  O    . HOH I 5 .   ? -27.41067 7.82414  -16.19520 1.000 44.04000 ? 674 HOH B O    1 
# 
