data_9EMP
# 
_entry.id   9EMP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EMP         pdb_00009emp 10.2210/pdb9emp/pdb 
WWPDB D_1292137146 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EMP 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-09 
_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           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Another structure from the same manuscript' 9EMO unspecified 
PDB 'Another structure from the same manuscript' 9EMD unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              thomas.arnesen@uib.no 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Arnesen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3005-147X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Myllykoski, M.' 1 0000-0001-6641-5856 
'Arnesen, T.'    2 0000-0002-3005-147X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human NAT16 encodes histidine alpha-acetyltransferase' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Myllykoski, M.' 1 0000-0001-6641-5856 
primary 'Osberg, C.'     2 0000-0003-0249-0536 
primary 'Lundekvam, M.'  3 ?                   
primary 'Arnesen, T.'    4 0000-0002-3005-147X 
# 
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 'Probable N-acetyltransferase 16'                                      37151.543 1   2.3.1.- 
'Residues 5-45 deleted' ? 'Residues 5-45 deleted. C-terminal 6xHis tag.' 
2 non-polymer syn 'COENZYME A'                                                           767.534   1   ?       ? ? ? 
3 non-polymer syn '(2~{S})-3-(1~{H}-imidazol-5-yl)-2-(tetradecanoylamino)propanoic acid' 365.510   1   ?       ? ? ? 
4 non-polymer syn GLYCEROL                                                               92.094    2   ?       ? ? ? 
5 water       nat water                                                                  18.015    313 ?       ? ? ? 
# 
_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       
;MKLEPEAEAEPLDFVVATEREFEEVLAISGGIYGGLDYLPSRYHSWLRDPDRTVVLAKRNGGVIALESVNVIDAGETVLV
EGLRVAPWERGKGVAGLLQRFCSQLVKRQHPGVKVARLTRDDQLGPRELKKYRLITKQGILLVRFNASALLAGLGARLAA
LRTSGTFSPLPTEAVSEAGGDVARLLLSPSVQRDVLPGGTIIQDWQPYRPSESNLRLLAAKGLEWRVDSRARPRVLTLCT
RPFPIPHGGDGTWRYLNIDAFGSDGAQVQSQLLWHLQRQAPRLVGLNVMCQLFLEPQLWSQLADFCQVGLGLELVKGYTE
QYLLEADIHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKLEPEAEAEPLDFVVATEREFEEVLAISGGIYGGLDYLPSRYHSWLRDPDRTVVLAKRNGGVIALESVNVIDAGETVLV
EGLRVAPWERGKGVAGLLQRFCSQLVKRQHPGVKVARLTRDDQLGPRELKKYRLITKQGILLVRFNASALLAGLGARLAA
LRTSGTFSPLPTEAVSEAGGDVARLLLSPSVQRDVLPGGTIIQDWQPYRPSESNLRLLAAKGLEWRVDSRARPRVLTLCT
RPFPIPHGGDGTWRYLNIDAFGSDGAQVQSQLLWHLQRQAPRLVGLNVMCQLFLEPQLWSQLADFCQVGLGLELVKGYTE
QYLLEADIHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'COENZYME A'                                                           COA   
3 '(2~{S})-3-(1~{H}-imidazol-5-yl)-2-(tetradecanoylamino)propanoic acid' A1H51 
4 GLYCEROL                                                               GOL   
5 water                                                                  HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LYS n 
1 3   LEU n 
1 4   GLU n 
1 5   PRO n 
1 6   GLU n 
1 7   ALA n 
1 8   GLU n 
1 9   ALA n 
1 10  GLU n 
1 11  PRO n 
1 12  LEU n 
1 13  ASP n 
1 14  PHE n 
1 15  VAL n 
1 16  VAL n 
1 17  ALA n 
1 18  THR n 
1 19  GLU n 
1 20  ARG n 
1 21  GLU n 
1 22  PHE n 
1 23  GLU n 
1 24  GLU n 
1 25  VAL n 
1 26  LEU n 
1 27  ALA n 
1 28  ILE n 
1 29  SER n 
1 30  GLY n 
1 31  GLY n 
1 32  ILE n 
1 33  TYR n 
1 34  GLY n 
1 35  GLY n 
1 36  LEU n 
1 37  ASP n 
1 38  TYR n 
1 39  LEU n 
1 40  PRO n 
1 41  SER n 
1 42  ARG n 
1 43  TYR n 
1 44  HIS n 
1 45  SER n 
1 46  TRP n 
1 47  LEU n 
1 48  ARG n 
1 49  ASP n 
1 50  PRO n 
1 51  ASP n 
1 52  ARG n 
1 53  THR n 
1 54  VAL n 
1 55  VAL n 
1 56  LEU n 
1 57  ALA n 
1 58  LYS n 
1 59  ARG n 
1 60  ASN n 
1 61  GLY n 
1 62  GLY n 
1 63  VAL n 
1 64  ILE n 
1 65  ALA n 
1 66  LEU n 
1 67  GLU n 
1 68  SER n 
1 69  VAL n 
1 70  ASN n 
1 71  VAL n 
1 72  ILE n 
1 73  ASP n 
1 74  ALA n 
1 75  GLY n 
1 76  GLU n 
1 77  THR n 
1 78  VAL n 
1 79  LEU n 
1 80  VAL n 
1 81  GLU n 
1 82  GLY n 
1 83  LEU n 
1 84  ARG n 
1 85  VAL n 
1 86  ALA n 
1 87  PRO n 
1 88  TRP n 
1 89  GLU n 
1 90  ARG n 
1 91  GLY n 
1 92  LYS n 
1 93  GLY n 
1 94  VAL n 
1 95  ALA n 
1 96  GLY n 
1 97  LEU n 
1 98  LEU n 
1 99  GLN n 
1 100 ARG n 
1 101 PHE n 
1 102 CYS n 
1 103 SER n 
1 104 GLN n 
1 105 LEU n 
1 106 VAL n 
1 107 LYS n 
1 108 ARG n 
1 109 GLN n 
1 110 HIS n 
1 111 PRO n 
1 112 GLY n 
1 113 VAL n 
1 114 LYS n 
1 115 VAL n 
1 116 ALA n 
1 117 ARG n 
1 118 LEU n 
1 119 THR n 
1 120 ARG n 
1 121 ASP n 
1 122 ASP n 
1 123 GLN n 
1 124 LEU n 
1 125 GLY n 
1 126 PRO n 
1 127 ARG n 
1 128 GLU n 
1 129 LEU n 
1 130 LYS n 
1 131 LYS n 
1 132 TYR n 
1 133 ARG n 
1 134 LEU n 
1 135 ILE n 
1 136 THR n 
1 137 LYS n 
1 138 GLN n 
1 139 GLY n 
1 140 ILE n 
1 141 LEU n 
1 142 LEU n 
1 143 VAL n 
1 144 ARG n 
1 145 PHE n 
1 146 ASN n 
1 147 ALA n 
1 148 SER n 
1 149 ALA n 
1 150 LEU n 
1 151 LEU n 
1 152 ALA n 
1 153 GLY n 
1 154 LEU n 
1 155 GLY n 
1 156 ALA n 
1 157 ARG n 
1 158 LEU n 
1 159 ALA n 
1 160 ALA n 
1 161 LEU n 
1 162 ARG n 
1 163 THR n 
1 164 SER n 
1 165 GLY n 
1 166 THR n 
1 167 PHE n 
1 168 SER n 
1 169 PRO n 
1 170 LEU n 
1 171 PRO n 
1 172 THR n 
1 173 GLU n 
1 174 ALA n 
1 175 VAL n 
1 176 SER n 
1 177 GLU n 
1 178 ALA n 
1 179 GLY n 
1 180 GLY n 
1 181 ASP n 
1 182 VAL n 
1 183 ALA n 
1 184 ARG n 
1 185 LEU n 
1 186 LEU n 
1 187 LEU n 
1 188 SER n 
1 189 PRO n 
1 190 SER n 
1 191 VAL n 
1 192 GLN n 
1 193 ARG n 
1 194 ASP n 
1 195 VAL n 
1 196 LEU n 
1 197 PRO n 
1 198 GLY n 
1 199 GLY n 
1 200 THR n 
1 201 ILE n 
1 202 ILE n 
1 203 GLN n 
1 204 ASP n 
1 205 TRP n 
1 206 GLN n 
1 207 PRO n 
1 208 TYR n 
1 209 ARG n 
1 210 PRO n 
1 211 SER n 
1 212 GLU n 
1 213 SER n 
1 214 ASN n 
1 215 LEU n 
1 216 ARG n 
1 217 LEU n 
1 218 LEU n 
1 219 ALA n 
1 220 ALA n 
1 221 LYS n 
1 222 GLY n 
1 223 LEU n 
1 224 GLU n 
1 225 TRP n 
1 226 ARG n 
1 227 VAL n 
1 228 ASP n 
1 229 SER n 
1 230 ARG n 
1 231 ALA n 
1 232 ARG n 
1 233 PRO n 
1 234 ARG n 
1 235 VAL n 
1 236 LEU n 
1 237 THR n 
1 238 LEU n 
1 239 CYS n 
1 240 THR n 
1 241 ARG n 
1 242 PRO n 
1 243 PHE n 
1 244 PRO n 
1 245 ILE n 
1 246 PRO n 
1 247 HIS n 
1 248 GLY n 
1 249 GLY n 
1 250 ASP n 
1 251 GLY n 
1 252 THR n 
1 253 TRP n 
1 254 ARG n 
1 255 TYR n 
1 256 LEU n 
1 257 ASN n 
1 258 ILE n 
1 259 ASP n 
1 260 ALA n 
1 261 PHE n 
1 262 GLY n 
1 263 SER n 
1 264 ASP n 
1 265 GLY n 
1 266 ALA n 
1 267 GLN n 
1 268 VAL n 
1 269 GLN n 
1 270 SER n 
1 271 GLN n 
1 272 LEU n 
1 273 LEU n 
1 274 TRP n 
1 275 HIS n 
1 276 LEU n 
1 277 GLN n 
1 278 ARG n 
1 279 GLN n 
1 280 ALA n 
1 281 PRO n 
1 282 ARG n 
1 283 LEU n 
1 284 VAL n 
1 285 GLY n 
1 286 LEU n 
1 287 ASN n 
1 288 VAL n 
1 289 MET n 
1 290 CYS n 
1 291 GLN n 
1 292 LEU n 
1 293 PHE n 
1 294 LEU n 
1 295 GLU n 
1 296 PRO n 
1 297 GLN n 
1 298 LEU n 
1 299 TRP n 
1 300 SER n 
1 301 GLN n 
1 302 LEU n 
1 303 ALA n 
1 304 ASP n 
1 305 PHE n 
1 306 CYS n 
1 307 GLN n 
1 308 VAL n 
1 309 GLY n 
1 310 LEU n 
1 311 GLY n 
1 312 LEU n 
1 313 GLU n 
1 314 LEU n 
1 315 VAL n 
1 316 LYS n 
1 317 GLY n 
1 318 TYR n 
1 319 THR n 
1 320 GLU n 
1 321 GLN n 
1 322 TYR n 
1 323 LEU n 
1 324 LEU n 
1 325 GLU n 
1 326 ALA n 
1 327 ASP n 
1 328 ILE n 
1 329 HIS n 
1 330 HIS n 
1 331 HIS n 
1 332 HIS n 
1 333 HIS n 
1 334 HIS 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                   334 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NAT16, C7orf52' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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            Sf9 
_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          Bacmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pFastBac1 
_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 
A1H51 non-polymer         . '(2~{S})-3-(1~{H}-imidazol-5-yl)-2-(tetradecanoylamino)propanoic acid' ?                               
'C20 H35 N3 O3'       365.510 
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 
COA   non-polymer         . 'COENZYME A'                                                           ?                               
'C21 H36 N7 O16 P3 S' 767.534 
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  
GOL   non-polymer         . GLYCEROL                                                               'GLYCERIN; PROPANE-1,2,3-TRIOL' 
'C3 H8 O3'            92.094  
HIS   'L-peptide linking' y HISTIDINE                                                              ?                               
'C6 H10 N3 O2 1'      156.162 
HOH   non-polymer         . WATER                                                                  ?                               
'H2 O'                18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                             ?                               
'C6 H13 N O2'         131.173 
LEU   'L-peptide linking' y LEUCINE                                                                ?                               
'C6 H13 N O2'         131.173 
LYS   'L-peptide linking' y LYSINE                                                                 ?                               
'C6 H15 N2 O2 1'      147.195 
MET   'L-peptide linking' y METHIONINE                                                             ?                               
'C5 H11 N O2 S'       149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                          ?                               
'C9 H11 N O2'         165.189 
PRO   'L-peptide linking' y PROLINE                                                                ?                               
'C5 H9 N O2'          115.130 
SER   'L-peptide linking' y SERINE                                                                 ?                               
'C3 H7 N O3'          105.093 
THR   'L-peptide linking' y THREONINE                                                              ?                               
'C4 H9 N O3'          119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                             ?                               
'C11 H12 N2 O2'       204.225 
TYR   'L-peptide linking' y TYROSINE                                                               ?                               
'C9 H11 N O3'         181.189 
VAL   'L-peptide linking' y VALINE                                                                 ?                               
'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   42  42  MET MET A . n 
A 1 2   LYS 2   43  43  LYS LYS A . n 
A 1 3   LEU 3   44  44  LEU LEU A . n 
A 1 4   GLU 4   45  45  GLU GLU A . n 
A 1 5   PRO 5   46  46  PRO PRO A . n 
A 1 6   GLU 6   47  47  GLU GLU A . n 
A 1 7   ALA 7   48  48  ALA ALA A . n 
A 1 8   GLU 8   49  49  GLU GLU A . n 
A 1 9   ALA 9   50  50  ALA ALA A . n 
A 1 10  GLU 10  51  51  GLU GLU A . n 
A 1 11  PRO 11  52  52  PRO PRO A . n 
A 1 12  LEU 12  53  53  LEU LEU A . n 
A 1 13  ASP 13  54  54  ASP ASP A . n 
A 1 14  PHE 14  55  55  PHE PHE A . n 
A 1 15  VAL 15  56  56  VAL VAL A . n 
A 1 16  VAL 16  57  57  VAL VAL A . n 
A 1 17  ALA 17  58  58  ALA ALA A . n 
A 1 18  THR 18  59  59  THR THR A . n 
A 1 19  GLU 19  60  60  GLU GLU A . n 
A 1 20  ARG 20  61  61  ARG ARG A . n 
A 1 21  GLU 21  62  62  GLU GLU A . n 
A 1 22  PHE 22  63  63  PHE PHE A . n 
A 1 23  GLU 23  64  64  GLU GLU A . n 
A 1 24  GLU 24  65  65  GLU GLU A . n 
A 1 25  VAL 25  66  66  VAL VAL A . n 
A 1 26  LEU 26  67  67  LEU LEU A . n 
A 1 27  ALA 27  68  68  ALA ALA A . n 
A 1 28  ILE 28  69  69  ILE ILE A . n 
A 1 29  SER 29  70  70  SER SER A . n 
A 1 30  GLY 30  71  71  GLY GLY A . n 
A 1 31  GLY 31  72  72  GLY GLY A . n 
A 1 32  ILE 32  73  73  ILE ILE A . n 
A 1 33  TYR 33  74  74  TYR TYR A . n 
A 1 34  GLY 34  75  75  GLY GLY A . n 
A 1 35  GLY 35  76  76  GLY GLY A . n 
A 1 36  LEU 36  77  77  LEU LEU A . n 
A 1 37  ASP 37  78  78  ASP ASP A . n 
A 1 38  TYR 38  79  79  TYR TYR A . n 
A 1 39  LEU 39  80  80  LEU LEU A . n 
A 1 40  PRO 40  81  81  PRO PRO A . n 
A 1 41  SER 41  82  82  SER SER A . n 
A 1 42  ARG 42  83  83  ARG ARG A . n 
A 1 43  TYR 43  84  84  TYR TYR A . n 
A 1 44  HIS 44  85  85  HIS HIS A . n 
A 1 45  SER 45  86  86  SER SER A . n 
A 1 46  TRP 46  87  87  TRP TRP A . n 
A 1 47  LEU 47  88  88  LEU LEU A . n 
A 1 48  ARG 48  89  89  ARG ARG A . n 
A 1 49  ASP 49  90  90  ASP ASP A . n 
A 1 50  PRO 50  91  91  PRO PRO A . n 
A 1 51  ASP 51  92  92  ASP ASP A . n 
A 1 52  ARG 52  93  93  ARG ARG A . n 
A 1 53  THR 53  94  94  THR THR A . n 
A 1 54  VAL 54  95  95  VAL VAL A . n 
A 1 55  VAL 55  96  96  VAL VAL A . n 
A 1 56  LEU 56  97  97  LEU LEU A . n 
A 1 57  ALA 57  98  98  ALA ALA A . n 
A 1 58  LYS 58  99  99  LYS LYS A . n 
A 1 59  ARG 59  100 100 ARG ARG A . n 
A 1 60  ASN 60  101 101 ASN ASN A . n 
A 1 61  GLY 61  102 102 GLY GLY A . n 
A 1 62  GLY 62  103 103 GLY GLY A . n 
A 1 63  VAL 63  104 104 VAL VAL A . n 
A 1 64  ILE 64  105 105 ILE ILE A . n 
A 1 65  ALA 65  106 106 ALA ALA A . n 
A 1 66  LEU 66  107 107 LEU LEU A . n 
A 1 67  GLU 67  108 108 GLU GLU A . n 
A 1 68  SER 68  109 109 SER SER A . n 
A 1 69  VAL 69  110 110 VAL VAL A . n 
A 1 70  ASN 70  111 111 ASN ASN A . n 
A 1 71  VAL 71  112 112 VAL VAL A . n 
A 1 72  ILE 72  113 113 ILE ILE A . n 
A 1 73  ASP 73  114 114 ASP ASP A . n 
A 1 74  ALA 74  115 115 ALA ALA A . n 
A 1 75  GLY 75  116 116 GLY GLY A . n 
A 1 76  GLU 76  117 117 GLU GLU A . n 
A 1 77  THR 77  118 118 THR THR A . n 
A 1 78  VAL 78  119 119 VAL VAL A . n 
A 1 79  LEU 79  120 120 LEU LEU A . n 
A 1 80  VAL 80  121 121 VAL VAL A . n 
A 1 81  GLU 81  122 122 GLU GLU A . n 
A 1 82  GLY 82  123 123 GLY GLY A . n 
A 1 83  LEU 83  124 124 LEU LEU A . n 
A 1 84  ARG 84  125 125 ARG ARG A . n 
A 1 85  VAL 85  126 126 VAL VAL A . n 
A 1 86  ALA 86  127 127 ALA ALA A . n 
A 1 87  PRO 87  128 128 PRO PRO A . n 
A 1 88  TRP 88  129 129 TRP TRP A . n 
A 1 89  GLU 89  130 130 GLU GLU A . n 
A 1 90  ARG 90  131 131 ARG ARG A . n 
A 1 91  GLY 91  132 132 GLY GLY A . n 
A 1 92  LYS 92  133 133 LYS LYS A . n 
A 1 93  GLY 93  134 134 GLY GLY A . n 
A 1 94  VAL 94  135 135 VAL VAL A . n 
A 1 95  ALA 95  136 136 ALA ALA A . n 
A 1 96  GLY 96  137 137 GLY GLY A . n 
A 1 97  LEU 97  138 138 LEU LEU A . n 
A 1 98  LEU 98  139 139 LEU LEU A . n 
A 1 99  GLN 99  140 140 GLN GLN A . n 
A 1 100 ARG 100 141 141 ARG ARG A . n 
A 1 101 PHE 101 142 142 PHE PHE A . n 
A 1 102 CYS 102 143 143 CYS CYS A . n 
A 1 103 SER 103 144 144 SER SER A . n 
A 1 104 GLN 104 145 145 GLN GLN A . n 
A 1 105 LEU 105 146 146 LEU LEU A . n 
A 1 106 VAL 106 147 147 VAL VAL A . n 
A 1 107 LYS 107 148 148 LYS LYS A . n 
A 1 108 ARG 108 149 149 ARG ARG A . n 
A 1 109 GLN 109 150 150 GLN GLN A . n 
A 1 110 HIS 110 151 151 HIS HIS A . n 
A 1 111 PRO 111 152 152 PRO PRO A . n 
A 1 112 GLY 112 153 153 GLY GLY A . n 
A 1 113 VAL 113 154 154 VAL VAL A . n 
A 1 114 LYS 114 155 155 LYS LYS A . n 
A 1 115 VAL 115 156 156 VAL VAL A . n 
A 1 116 ALA 116 157 157 ALA ALA A . n 
A 1 117 ARG 117 158 158 ARG ARG A . n 
A 1 118 LEU 118 159 159 LEU LEU A . n 
A 1 119 THR 119 160 160 THR THR A . n 
A 1 120 ARG 120 161 161 ARG ARG A . n 
A 1 121 ASP 121 162 162 ASP ASP A . n 
A 1 122 ASP 122 163 163 ASP ASP A . n 
A 1 123 GLN 123 164 164 GLN GLN A . n 
A 1 124 LEU 124 165 165 LEU LEU A . n 
A 1 125 GLY 125 166 166 GLY GLY A . n 
A 1 126 PRO 126 167 167 PRO PRO A . n 
A 1 127 ARG 127 168 168 ARG ARG A . n 
A 1 128 GLU 128 169 169 GLU GLU A . n 
A 1 129 LEU 129 170 170 LEU LEU A . n 
A 1 130 LYS 130 171 171 LYS LYS A . n 
A 1 131 LYS 131 172 172 LYS LYS A . n 
A 1 132 TYR 132 173 173 TYR TYR A . n 
A 1 133 ARG 133 174 174 ARG ARG A . n 
A 1 134 LEU 134 175 175 LEU LEU A . n 
A 1 135 ILE 135 176 176 ILE ILE A . n 
A 1 136 THR 136 177 177 THR THR A . n 
A 1 137 LYS 137 178 178 LYS LYS A . n 
A 1 138 GLN 138 179 179 GLN GLN A . n 
A 1 139 GLY 139 180 180 GLY GLY A . n 
A 1 140 ILE 140 181 181 ILE ILE A . n 
A 1 141 LEU 141 182 182 LEU LEU A . n 
A 1 142 LEU 142 183 183 LEU LEU A . n 
A 1 143 VAL 143 184 184 VAL VAL A . n 
A 1 144 ARG 144 185 185 ARG ARG A . n 
A 1 145 PHE 145 186 186 PHE PHE A . n 
A 1 146 ASN 146 187 187 ASN ASN A . n 
A 1 147 ALA 147 188 188 ALA ALA A . n 
A 1 148 SER 148 189 189 SER SER A . n 
A 1 149 ALA 149 190 190 ALA ALA A . n 
A 1 150 LEU 150 191 191 LEU LEU A . n 
A 1 151 LEU 151 192 192 LEU LEU A . n 
A 1 152 ALA 152 193 193 ALA ALA A . n 
A 1 153 GLY 153 194 194 GLY GLY A . n 
A 1 154 LEU 154 195 195 LEU LEU A . n 
A 1 155 GLY 155 196 196 GLY GLY A . n 
A 1 156 ALA 156 197 197 ALA ALA A . n 
A 1 157 ARG 157 198 198 ARG ARG A . n 
A 1 158 LEU 158 199 199 LEU LEU A . n 
A 1 159 ALA 159 200 200 ALA ALA A . n 
A 1 160 ALA 160 201 201 ALA ALA A . n 
A 1 161 LEU 161 202 202 LEU LEU A . n 
A 1 162 ARG 162 203 203 ARG ARG A . n 
A 1 163 THR 163 204 204 THR THR A . n 
A 1 164 SER 164 205 205 SER SER A . n 
A 1 165 GLY 165 206 206 GLY GLY A . n 
A 1 166 THR 166 207 207 THR THR A . n 
A 1 167 PHE 167 208 208 PHE PHE A . n 
A 1 168 SER 168 209 209 SER SER A . n 
A 1 169 PRO 169 210 210 PRO PRO A . n 
A 1 170 LEU 170 211 211 LEU LEU A . n 
A 1 171 PRO 171 212 212 PRO PRO A . n 
A 1 172 THR 172 213 213 THR THR A . n 
A 1 173 GLU 173 214 214 GLU GLU A . n 
A 1 174 ALA 174 215 215 ALA ALA A . n 
A 1 175 VAL 175 216 216 VAL VAL A . n 
A 1 176 SER 176 217 217 SER SER A . n 
A 1 177 GLU 177 218 218 GLU GLU A . n 
A 1 178 ALA 178 219 219 ALA ALA A . n 
A 1 179 GLY 179 220 220 GLY GLY A . n 
A 1 180 GLY 180 221 221 GLY GLY A . n 
A 1 181 ASP 181 222 222 ASP ASP A . n 
A 1 182 VAL 182 223 223 VAL VAL A . n 
A 1 183 ALA 183 224 224 ALA ALA A . n 
A 1 184 ARG 184 225 225 ARG ARG A . n 
A 1 185 LEU 185 226 226 LEU LEU A . n 
A 1 186 LEU 186 227 227 LEU LEU A . n 
A 1 187 LEU 187 228 228 LEU LEU A . n 
A 1 188 SER 188 229 229 SER SER A . n 
A 1 189 PRO 189 230 230 PRO PRO A . n 
A 1 190 SER 190 231 231 SER SER A . n 
A 1 191 VAL 191 232 232 VAL VAL A . n 
A 1 192 GLN 192 233 233 GLN GLN A . n 
A 1 193 ARG 193 234 234 ARG ARG A . n 
A 1 194 ASP 194 235 235 ASP ASP A . n 
A 1 195 VAL 195 236 236 VAL VAL A . n 
A 1 196 LEU 196 237 237 LEU LEU A . n 
A 1 197 PRO 197 238 238 PRO PRO A . n 
A 1 198 GLY 198 239 239 GLY GLY A . n 
A 1 199 GLY 199 240 240 GLY GLY A . n 
A 1 200 THR 200 241 241 THR THR A . n 
A 1 201 ILE 201 242 242 ILE ILE A . n 
A 1 202 ILE 202 243 243 ILE ILE A . n 
A 1 203 GLN 203 244 244 GLN GLN A . n 
A 1 204 ASP 204 245 245 ASP ASP A . n 
A 1 205 TRP 205 246 246 TRP TRP A . n 
A 1 206 GLN 206 247 247 GLN GLN A . n 
A 1 207 PRO 207 248 248 PRO PRO A . n 
A 1 208 TYR 208 249 249 TYR TYR A . n 
A 1 209 ARG 209 250 250 ARG ARG A . n 
A 1 210 PRO 210 251 251 PRO PRO A . n 
A 1 211 SER 211 252 252 SER SER A . n 
A 1 212 GLU 212 253 253 GLU GLU A . n 
A 1 213 SER 213 254 254 SER SER A . n 
A 1 214 ASN 214 255 255 ASN ASN A . n 
A 1 215 LEU 215 256 256 LEU LEU A . n 
A 1 216 ARG 216 257 257 ARG ARG A . n 
A 1 217 LEU 217 258 258 LEU LEU A . n 
A 1 218 LEU 218 259 259 LEU LEU A . n 
A 1 219 ALA 219 260 260 ALA ALA A . n 
A 1 220 ALA 220 261 261 ALA ALA A . n 
A 1 221 LYS 221 262 262 LYS LYS A . n 
A 1 222 GLY 222 263 263 GLY GLY A . n 
A 1 223 LEU 223 264 264 LEU LEU A . n 
A 1 224 GLU 224 265 265 GLU GLU A . n 
A 1 225 TRP 225 266 266 TRP TRP A . n 
A 1 226 ARG 226 267 267 ARG ARG A . n 
A 1 227 VAL 227 268 268 VAL VAL A . n 
A 1 228 ASP 228 269 269 ASP ASP A . n 
A 1 229 SER 229 270 270 SER SER A . n 
A 1 230 ARG 230 271 271 ARG ARG A . n 
A 1 231 ALA 231 272 272 ALA ALA A . n 
A 1 232 ARG 232 273 273 ARG ARG A . n 
A 1 233 PRO 233 274 274 PRO PRO A . n 
A 1 234 ARG 234 275 275 ARG ARG A . n 
A 1 235 VAL 235 276 276 VAL VAL A . n 
A 1 236 LEU 236 277 277 LEU LEU A . n 
A 1 237 THR 237 278 278 THR THR A . n 
A 1 238 LEU 238 279 279 LEU LEU A . n 
A 1 239 CYS 239 280 280 CYS CYS A . n 
A 1 240 THR 240 281 281 THR THR A . n 
A 1 241 ARG 241 282 282 ARG ARG A . n 
A 1 242 PRO 242 283 283 PRO PRO A . n 
A 1 243 PHE 243 284 284 PHE PHE A . n 
A 1 244 PRO 244 285 285 PRO PRO A . n 
A 1 245 ILE 245 286 286 ILE ILE A . n 
A 1 246 PRO 246 287 287 PRO PRO A . n 
A 1 247 HIS 247 288 288 HIS HIS A . n 
A 1 248 GLY 248 289 289 GLY GLY A . n 
A 1 249 GLY 249 290 290 GLY GLY A . n 
A 1 250 ASP 250 291 291 ASP ASP A . n 
A 1 251 GLY 251 292 292 GLY GLY A . n 
A 1 252 THR 252 293 293 THR THR A . n 
A 1 253 TRP 253 294 294 TRP TRP A . n 
A 1 254 ARG 254 295 295 ARG ARG A . n 
A 1 255 TYR 255 296 296 TYR TYR A . n 
A 1 256 LEU 256 297 297 LEU LEU A . n 
A 1 257 ASN 257 298 298 ASN ASN A . n 
A 1 258 ILE 258 299 299 ILE ILE A . n 
A 1 259 ASP 259 300 300 ASP ASP A . n 
A 1 260 ALA 260 301 301 ALA ALA A . n 
A 1 261 PHE 261 302 302 PHE PHE A . n 
A 1 262 GLY 262 303 303 GLY GLY A . n 
A 1 263 SER 263 304 304 SER SER A . n 
A 1 264 ASP 264 305 305 ASP ASP A . n 
A 1 265 GLY 265 306 306 GLY GLY A . n 
A 1 266 ALA 266 307 307 ALA ALA A . n 
A 1 267 GLN 267 308 308 GLN GLN A . n 
A 1 268 VAL 268 309 309 VAL VAL A . n 
A 1 269 GLN 269 310 310 GLN GLN A . n 
A 1 270 SER 270 311 311 SER SER A . n 
A 1 271 GLN 271 312 312 GLN GLN A . n 
A 1 272 LEU 272 313 313 LEU LEU A . n 
A 1 273 LEU 273 314 314 LEU LEU A . n 
A 1 274 TRP 274 315 315 TRP TRP A . n 
A 1 275 HIS 275 316 316 HIS HIS A . n 
A 1 276 LEU 276 317 317 LEU LEU A . n 
A 1 277 GLN 277 318 318 GLN GLN A . n 
A 1 278 ARG 278 319 319 ARG ARG A . n 
A 1 279 GLN 279 320 320 GLN GLN A . n 
A 1 280 ALA 280 321 321 ALA ALA A . n 
A 1 281 PRO 281 322 322 PRO PRO A . n 
A 1 282 ARG 282 323 323 ARG ARG A . n 
A 1 283 LEU 283 324 324 LEU LEU A . n 
A 1 284 VAL 284 325 325 VAL VAL A . n 
A 1 285 GLY 285 326 326 GLY GLY A . n 
A 1 286 LEU 286 327 327 LEU LEU A . n 
A 1 287 ASN 287 328 328 ASN ASN A . n 
A 1 288 VAL 288 329 329 VAL VAL A . n 
A 1 289 MET 289 330 330 MET MET A . n 
A 1 290 CYS 290 331 331 CYS CYS A . n 
A 1 291 GLN 291 332 332 GLN GLN A . n 
A 1 292 LEU 292 333 333 LEU LEU A . n 
A 1 293 PHE 293 334 334 PHE PHE A . n 
A 1 294 LEU 294 335 335 LEU LEU A . n 
A 1 295 GLU 295 336 336 GLU GLU A . n 
A 1 296 PRO 296 337 337 PRO PRO A . n 
A 1 297 GLN 297 338 338 GLN GLN A . n 
A 1 298 LEU 298 339 339 LEU LEU A . n 
A 1 299 TRP 299 340 340 TRP TRP A . n 
A 1 300 SER 300 341 341 SER SER A . n 
A 1 301 GLN 301 342 342 GLN GLN A . n 
A 1 302 LEU 302 343 343 LEU LEU A . n 
A 1 303 ALA 303 344 344 ALA ALA A . n 
A 1 304 ASP 304 345 345 ASP ASP A . n 
A 1 305 PHE 305 346 346 PHE PHE A . n 
A 1 306 CYS 306 347 347 CYS CYS A . n 
A 1 307 GLN 307 348 348 GLN GLN A . n 
A 1 308 VAL 308 349 349 VAL VAL A . n 
A 1 309 GLY 309 350 350 GLY GLY A . n 
A 1 310 LEU 310 351 351 LEU LEU A . n 
A 1 311 GLY 311 352 352 GLY GLY A . n 
A 1 312 LEU 312 353 353 LEU LEU A . n 
A 1 313 GLU 313 354 354 GLU GLU A . n 
A 1 314 LEU 314 355 355 LEU LEU A . n 
A 1 315 VAL 315 356 356 VAL VAL A . n 
A 1 316 LYS 316 357 357 LYS LYS A . n 
A 1 317 GLY 317 358 358 GLY GLY A . n 
A 1 318 TYR 318 359 359 TYR TYR A . n 
A 1 319 THR 319 360 360 THR THR A . n 
A 1 320 GLU 320 361 361 GLU GLU A . n 
A 1 321 GLN 321 362 362 GLN GLN A . n 
A 1 322 TYR 322 363 363 TYR TYR A . n 
A 1 323 LEU 323 364 364 LEU LEU A . n 
A 1 324 LEU 324 365 365 LEU LEU A . n 
A 1 325 GLU 325 366 366 GLU GLU A . n 
A 1 326 ALA 326 367 367 ALA ALA A . n 
A 1 327 ASP 327 368 368 ASP ASP A . n 
A 1 328 ILE 328 369 369 ILE ILE A . n 
A 1 329 HIS 329 370 370 HIS HIS A . n 
A 1 330 HIS 330 371 371 HIS HIS A . n 
A 1 331 HIS 331 372 ?   ?   ?   A . n 
A 1 332 HIS 332 373 ?   ?   ?   A . n 
A 1 333 HIS 333 374 ?   ?   ?   A . n 
A 1 334 HIS 334 375 ?   ?   ?   A . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 COA   ? ? COA   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1H51 ? ? A1H51 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 COA   1   401 401 COA   COA A . 
C 3 A1H51 1   402 501 A1H51 LIG A . 
D 4 GOL   1   403 601 GOL   GOL A . 
E 4 GOL   1   404 701 GOL   GOL A . 
F 5 HOH   1   501 269 HOH   HOH A . 
F 5 HOH   2   502 114 HOH   HOH A . 
F 5 HOH   3   503 187 HOH   HOH A . 
F 5 HOH   4   504 278 HOH   HOH A . 
F 5 HOH   5   505 281 HOH   HOH A . 
F 5 HOH   6   506 128 HOH   HOH A . 
F 5 HOH   7   507 46  HOH   HOH A . 
F 5 HOH   8   508 318 HOH   HOH A . 
F 5 HOH   9   509 49  HOH   HOH A . 
F 5 HOH   10  510 99  HOH   HOH A . 
F 5 HOH   11  511 45  HOH   HOH A . 
F 5 HOH   12  512 110 HOH   HOH A . 
F 5 HOH   13  513 303 HOH   HOH A . 
F 5 HOH   14  514 146 HOH   HOH A . 
F 5 HOH   15  515 234 HOH   HOH A . 
F 5 HOH   16  516 263 HOH   HOH A . 
F 5 HOH   17  517 144 HOH   HOH A . 
F 5 HOH   18  518 48  HOH   HOH A . 
F 5 HOH   19  519 159 HOH   HOH A . 
F 5 HOH   20  520 172 HOH   HOH A . 
F 5 HOH   21  521 70  HOH   HOH A . 
F 5 HOH   22  522 68  HOH   HOH A . 
F 5 HOH   23  523 306 HOH   HOH A . 
F 5 HOH   24  524 106 HOH   HOH A . 
F 5 HOH   25  525 94  HOH   HOH A . 
F 5 HOH   26  526 10  HOH   HOH A . 
F 5 HOH   27  527 4   HOH   HOH A . 
F 5 HOH   28  528 262 HOH   HOH A . 
F 5 HOH   29  529 97  HOH   HOH A . 
F 5 HOH   30  530 81  HOH   HOH A . 
F 5 HOH   31  531 309 HOH   HOH A . 
F 5 HOH   32  532 37  HOH   HOH A . 
F 5 HOH   33  533 228 HOH   HOH A . 
F 5 HOH   34  534 212 HOH   HOH A . 
F 5 HOH   35  535 142 HOH   HOH A . 
F 5 HOH   36  536 246 HOH   HOH A . 
F 5 HOH   37  537 115 HOH   HOH A . 
F 5 HOH   38  538 112 HOH   HOH A . 
F 5 HOH   39  539 75  HOH   HOH A . 
F 5 HOH   40  540 201 HOH   HOH A . 
F 5 HOH   41  541 192 HOH   HOH A . 
F 5 HOH   42  542 119 HOH   HOH A . 
F 5 HOH   43  543 113 HOH   HOH A . 
F 5 HOH   44  544 173 HOH   HOH A . 
F 5 HOH   45  545 214 HOH   HOH A . 
F 5 HOH   46  546 43  HOH   HOH A . 
F 5 HOH   47  547 86  HOH   HOH A . 
F 5 HOH   48  548 5   HOH   HOH A . 
F 5 HOH   49  549 141 HOH   HOH A . 
F 5 HOH   50  550 77  HOH   HOH A . 
F 5 HOH   51  551 188 HOH   HOH A . 
F 5 HOH   52  552 41  HOH   HOH A . 
F 5 HOH   53  553 36  HOH   HOH A . 
F 5 HOH   54  554 280 HOH   HOH A . 
F 5 HOH   55  555 117 HOH   HOH A . 
F 5 HOH   56  556 17  HOH   HOH A . 
F 5 HOH   57  557 6   HOH   HOH A . 
F 5 HOH   58  558 213 HOH   HOH A . 
F 5 HOH   59  559 82  HOH   HOH A . 
F 5 HOH   60  560 30  HOH   HOH A . 
F 5 HOH   61  561 3   HOH   HOH A . 
F 5 HOH   62  562 79  HOH   HOH A . 
F 5 HOH   63  563 31  HOH   HOH A . 
F 5 HOH   64  564 71  HOH   HOH A . 
F 5 HOH   65  565 33  HOH   HOH A . 
F 5 HOH   66  566 207 HOH   HOH A . 
F 5 HOH   67  567 229 HOH   HOH A . 
F 5 HOH   68  568 198 HOH   HOH A . 
F 5 HOH   69  569 199 HOH   HOH A . 
F 5 HOH   70  570 194 HOH   HOH A . 
F 5 HOH   71  571 87  HOH   HOH A . 
F 5 HOH   72  572 91  HOH   HOH A . 
F 5 HOH   73  573 314 HOH   HOH A . 
F 5 HOH   74  574 24  HOH   HOH A . 
F 5 HOH   75  575 21  HOH   HOH A . 
F 5 HOH   76  576 2   HOH   HOH A . 
F 5 HOH   77  577 137 HOH   HOH A . 
F 5 HOH   78  578 216 HOH   HOH A . 
F 5 HOH   79  579 32  HOH   HOH A . 
F 5 HOH   80  580 105 HOH   HOH A . 
F 5 HOH   81  581 63  HOH   HOH A . 
F 5 HOH   82  582 61  HOH   HOH A . 
F 5 HOH   83  583 111 HOH   HOH A . 
F 5 HOH   84  584 124 HOH   HOH A . 
F 5 HOH   85  585 74  HOH   HOH A . 
F 5 HOH   86  586 60  HOH   HOH A . 
F 5 HOH   87  587 242 HOH   HOH A . 
F 5 HOH   88  588 202 HOH   HOH A . 
F 5 HOH   89  589 300 HOH   HOH A . 
F 5 HOH   90  590 183 HOH   HOH A . 
F 5 HOH   91  591 90  HOH   HOH A . 
F 5 HOH   92  592 250 HOH   HOH A . 
F 5 HOH   93  593 13  HOH   HOH A . 
F 5 HOH   94  594 28  HOH   HOH A . 
F 5 HOH   95  595 274 HOH   HOH A . 
F 5 HOH   96  596 56  HOH   HOH A . 
F 5 HOH   97  597 83  HOH   HOH A . 
F 5 HOH   98  598 20  HOH   HOH A . 
F 5 HOH   99  599 14  HOH   HOH A . 
F 5 HOH   100 600 180 HOH   HOH A . 
F 5 HOH   101 601 150 HOH   HOH A . 
F 5 HOH   102 602 301 HOH   HOH A . 
F 5 HOH   103 603 129 HOH   HOH A . 
F 5 HOH   104 604 176 HOH   HOH A . 
F 5 HOH   105 605 11  HOH   HOH A . 
F 5 HOH   106 606 258 HOH   HOH A . 
F 5 HOH   107 607 239 HOH   HOH A . 
F 5 HOH   108 608 223 HOH   HOH A . 
F 5 HOH   109 609 96  HOH   HOH A . 
F 5 HOH   110 610 93  HOH   HOH A . 
F 5 HOH   111 611 53  HOH   HOH A . 
F 5 HOH   112 612 16  HOH   HOH A . 
F 5 HOH   113 613 139 HOH   HOH A . 
F 5 HOH   114 614 205 HOH   HOH A . 
F 5 HOH   115 615 44  HOH   HOH A . 
F 5 HOH   116 616 12  HOH   HOH A . 
F 5 HOH   117 617 15  HOH   HOH A . 
F 5 HOH   118 618 203 HOH   HOH A . 
F 5 HOH   119 619 27  HOH   HOH A . 
F 5 HOH   120 620 193 HOH   HOH A . 
F 5 HOH   121 621 34  HOH   HOH A . 
F 5 HOH   122 622 66  HOH   HOH A . 
F 5 HOH   123 623 9   HOH   HOH A . 
F 5 HOH   124 624 19  HOH   HOH A . 
F 5 HOH   125 625 308 HOH   HOH A . 
F 5 HOH   126 626 92  HOH   HOH A . 
F 5 HOH   127 627 244 HOH   HOH A . 
F 5 HOH   128 628 210 HOH   HOH A . 
F 5 HOH   129 629 42  HOH   HOH A . 
F 5 HOH   130 630 98  HOH   HOH A . 
F 5 HOH   131 631 104 HOH   HOH A . 
F 5 HOH   132 632 51  HOH   HOH A . 
F 5 HOH   133 633 179 HOH   HOH A . 
F 5 HOH   134 634 57  HOH   HOH A . 
F 5 HOH   135 635 59  HOH   HOH A . 
F 5 HOH   136 636 268 HOH   HOH A . 
F 5 HOH   137 637 152 HOH   HOH A . 
F 5 HOH   138 638 47  HOH   HOH A . 
F 5 HOH   139 639 131 HOH   HOH A . 
F 5 HOH   140 640 136 HOH   HOH A . 
F 5 HOH   141 641 72  HOH   HOH A . 
F 5 HOH   142 642 18  HOH   HOH A . 
F 5 HOH   143 643 38  HOH   HOH A . 
F 5 HOH   144 644 127 HOH   HOH A . 
F 5 HOH   145 645 233 HOH   HOH A . 
F 5 HOH   146 646 8   HOH   HOH A . 
F 5 HOH   147 647 209 HOH   HOH A . 
F 5 HOH   148 648 85  HOH   HOH A . 
F 5 HOH   149 649 1   HOH   HOH A . 
F 5 HOH   150 650 237 HOH   HOH A . 
F 5 HOH   151 651 101 HOH   HOH A . 
F 5 HOH   152 652 290 HOH   HOH A . 
F 5 HOH   153 653 177 HOH   HOH A . 
F 5 HOH   154 654 189 HOH   HOH A . 
F 5 HOH   155 655 149 HOH   HOH A . 
F 5 HOH   156 656 100 HOH   HOH A . 
F 5 HOH   157 657 200 HOH   HOH A . 
F 5 HOH   158 658 157 HOH   HOH A . 
F 5 HOH   159 659 50  HOH   HOH A . 
F 5 HOH   160 660 76  HOH   HOH A . 
F 5 HOH   161 661 243 HOH   HOH A . 
F 5 HOH   162 662 156 HOH   HOH A . 
F 5 HOH   163 663 276 HOH   HOH A . 
F 5 HOH   164 664 162 HOH   HOH A . 
F 5 HOH   165 665 232 HOH   HOH A . 
F 5 HOH   166 666 257 HOH   HOH A . 
F 5 HOH   167 667 120 HOH   HOH A . 
F 5 HOH   168 668 277 HOH   HOH A . 
F 5 HOH   169 669 196 HOH   HOH A . 
F 5 HOH   170 670 125 HOH   HOH A . 
F 5 HOH   171 671 264 HOH   HOH A . 
F 5 HOH   172 672 153 HOH   HOH A . 
F 5 HOH   173 673 29  HOH   HOH A . 
F 5 HOH   174 674 185 HOH   HOH A . 
F 5 HOH   175 675 288 HOH   HOH A . 
F 5 HOH   176 676 67  HOH   HOH A . 
F 5 HOH   177 677 154 HOH   HOH A . 
F 5 HOH   178 678 58  HOH   HOH A . 
F 5 HOH   179 679 291 HOH   HOH A . 
F 5 HOH   180 680 54  HOH   HOH A . 
F 5 HOH   181 681 126 HOH   HOH A . 
F 5 HOH   182 682 305 HOH   HOH A . 
F 5 HOH   183 683 302 HOH   HOH A . 
F 5 HOH   184 684 313 HOH   HOH A . 
F 5 HOH   185 685 226 HOH   HOH A . 
F 5 HOH   186 686 215 HOH   HOH A . 
F 5 HOH   187 687 88  HOH   HOH A . 
F 5 HOH   188 688 7   HOH   HOH A . 
F 5 HOH   189 689 25  HOH   HOH A . 
F 5 HOH   190 690 273 HOH   HOH A . 
F 5 HOH   191 691 206 HOH   HOH A . 
F 5 HOH   192 692 123 HOH   HOH A . 
F 5 HOH   193 693 143 HOH   HOH A . 
F 5 HOH   194 694 292 HOH   HOH A . 
F 5 HOH   195 695 158 HOH   HOH A . 
F 5 HOH   196 696 227 HOH   HOH A . 
F 5 HOH   197 697 224 HOH   HOH A . 
F 5 HOH   198 698 118 HOH   HOH A . 
F 5 HOH   199 699 52  HOH   HOH A . 
F 5 HOH   200 700 155 HOH   HOH A . 
F 5 HOH   201 701 151 HOH   HOH A . 
F 5 HOH   202 702 222 HOH   HOH A . 
F 5 HOH   203 703 238 HOH   HOH A . 
F 5 HOH   204 704 89  HOH   HOH A . 
F 5 HOH   205 705 132 HOH   HOH A . 
F 5 HOH   206 706 184 HOH   HOH A . 
F 5 HOH   207 707 26  HOH   HOH A . 
F 5 HOH   208 708 130 HOH   HOH A . 
F 5 HOH   209 709 23  HOH   HOH A . 
F 5 HOH   210 710 311 HOH   HOH A . 
F 5 HOH   211 711 254 HOH   HOH A . 
F 5 HOH   212 712 64  HOH   HOH A . 
F 5 HOH   213 713 161 HOH   HOH A . 
F 5 HOH   214 714 275 HOH   HOH A . 
F 5 HOH   215 715 307 HOH   HOH A . 
F 5 HOH   216 716 240 HOH   HOH A . 
F 5 HOH   217 717 312 HOH   HOH A . 
F 5 HOH   218 718 284 HOH   HOH A . 
F 5 HOH   219 719 289 HOH   HOH A . 
F 5 HOH   220 720 138 HOH   HOH A . 
F 5 HOH   221 721 78  HOH   HOH A . 
F 5 HOH   222 722 40  HOH   HOH A . 
F 5 HOH   223 723 39  HOH   HOH A . 
F 5 HOH   224 724 266 HOH   HOH A . 
F 5 HOH   225 725 219 HOH   HOH A . 
F 5 HOH   226 726 122 HOH   HOH A . 
F 5 HOH   227 727 134 HOH   HOH A . 
F 5 HOH   228 728 65  HOH   HOH A . 
F 5 HOH   229 729 164 HOH   HOH A . 
F 5 HOH   230 730 230 HOH   HOH A . 
F 5 HOH   231 731 236 HOH   HOH A . 
F 5 HOH   232 732 296 HOH   HOH A . 
F 5 HOH   233 733 55  HOH   HOH A . 
F 5 HOH   234 734 133 HOH   HOH A . 
F 5 HOH   235 735 73  HOH   HOH A . 
F 5 HOH   236 736 62  HOH   HOH A . 
F 5 HOH   237 737 270 HOH   HOH A . 
F 5 HOH   238 738 170 HOH   HOH A . 
F 5 HOH   239 739 319 HOH   HOH A . 
F 5 HOH   240 740 261 HOH   HOH A . 
F 5 HOH   241 741 102 HOH   HOH A . 
F 5 HOH   242 742 220 HOH   HOH A . 
F 5 HOH   243 743 166 HOH   HOH A . 
F 5 HOH   244 744 248 HOH   HOH A . 
F 5 HOH   245 745 297 HOH   HOH A . 
F 5 HOH   246 746 287 HOH   HOH A . 
F 5 HOH   247 747 256 HOH   HOH A . 
F 5 HOH   248 748 121 HOH   HOH A . 
F 5 HOH   249 749 204 HOH   HOH A . 
F 5 HOH   250 750 231 HOH   HOH A . 
F 5 HOH   251 751 197 HOH   HOH A . 
F 5 HOH   252 752 80  HOH   HOH A . 
F 5 HOH   253 753 317 HOH   HOH A . 
F 5 HOH   254 754 310 HOH   HOH A . 
F 5 HOH   255 755 181 HOH   HOH A . 
F 5 HOH   256 756 251 HOH   HOH A . 
F 5 HOH   257 757 208 HOH   HOH A . 
F 5 HOH   258 758 167 HOH   HOH A . 
F 5 HOH   259 759 140 HOH   HOH A . 
F 5 HOH   260 760 171 HOH   HOH A . 
F 5 HOH   261 761 265 HOH   HOH A . 
F 5 HOH   262 762 235 HOH   HOH A . 
F 5 HOH   263 763 221 HOH   HOH A . 
F 5 HOH   264 764 267 HOH   HOH A . 
F 5 HOH   265 765 148 HOH   HOH A . 
F 5 HOH   266 766 286 HOH   HOH A . 
F 5 HOH   267 767 165 HOH   HOH A . 
F 5 HOH   268 768 247 HOH   HOH A . 
F 5 HOH   269 769 163 HOH   HOH A . 
F 5 HOH   270 770 168 HOH   HOH A . 
F 5 HOH   271 771 285 HOH   HOH A . 
F 5 HOH   272 772 217 HOH   HOH A . 
F 5 HOH   273 773 279 HOH   HOH A . 
F 5 HOH   274 774 182 HOH   HOH A . 
F 5 HOH   275 775 191 HOH   HOH A . 
F 5 HOH   276 776 272 HOH   HOH A . 
F 5 HOH   277 777 249 HOH   HOH A . 
F 5 HOH   278 778 174 HOH   HOH A . 
F 5 HOH   279 779 259 HOH   HOH A . 
F 5 HOH   280 780 295 HOH   HOH A . 
F 5 HOH   281 781 186 HOH   HOH A . 
F 5 HOH   282 782 316 HOH   HOH A . 
F 5 HOH   283 783 135 HOH   HOH A . 
F 5 HOH   284 784 245 HOH   HOH A . 
F 5 HOH   285 785 22  HOH   HOH A . 
F 5 HOH   286 786 260 HOH   HOH A . 
F 5 HOH   287 787 108 HOH   HOH A . 
F 5 HOH   288 788 103 HOH   HOH A . 
F 5 HOH   289 789 293 HOH   HOH A . 
F 5 HOH   290 790 218 HOH   HOH A . 
F 5 HOH   291 791 315 HOH   HOH A . 
F 5 HOH   292 792 241 HOH   HOH A . 
F 5 HOH   293 793 282 HOH   HOH A . 
F 5 HOH   294 794 178 HOH   HOH A . 
F 5 HOH   295 795 195 HOH   HOH A . 
F 5 HOH   296 796 69  HOH   HOH A . 
F 5 HOH   297 797 299 HOH   HOH A . 
F 5 HOH   298 798 252 HOH   HOH A . 
F 5 HOH   299 799 160 HOH   HOH A . 
F 5 HOH   300 800 147 HOH   HOH A . 
F 5 HOH   301 801 95  HOH   HOH A . 
F 5 HOH   302 802 84  HOH   HOH A . 
F 5 HOH   303 803 109 HOH   HOH A . 
F 5 HOH   304 804 107 HOH   HOH A . 
F 5 HOH   305 805 271 HOH   HOH A . 
F 5 HOH   306 806 190 HOH   HOH A . 
F 5 HOH   307 807 298 HOH   HOH A . 
F 5 HOH   308 808 116 HOH   HOH A . 
F 5 HOH   309 809 35  HOH   HOH A . 
F 5 HOH   310 810 145 HOH   HOH A . 
F 5 HOH   311 811 175 HOH   HOH A . 
F 5 HOH   312 812 169 HOH   HOH A . 
F 5 HOH   313 813 211 HOH   HOH A . 
# 
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 ? ? ? 1.19.1_4122    1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jan 31, 2020' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jan 31, 2020' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? 2.8.3          4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .              5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EMP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     49.929 
_cell.length_a_esd                 ? 
_cell.length_b                     111.853 
_cell.length_b_esd                 ? 
_cell.length_c                     156.855 
_cell.length_c_esd                 ? 
_cell.volume                       875989.442 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EMP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                23 
_symmetry.space_group_name_Hall            'I 2 2' 
_symmetry.space_group_name_H-M             'I 2 2 2' 
_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                   9EMP 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.9 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.27 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Protein buffer: 10 mM Tris-HCl pH 7.5, 150 mM NaCl, 10% glycerol, 1 mM L-Histidine, 0.7 mM Myr-CoA. Well solution: 0.1 M Bis-tris pH 6.8, 22% PEG3350. Cryo solution: 0.1 M Bis-tris pH 6.8, 22% PEG3350, 20% Glycerol
;
_exptl_crystal_grow.pdbx_pH_range   'pH 6.8-7.5' 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.033 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.033 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          26.01 
_reflns.entry_id                                       9EMP 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.45 
_reflns.d_resolution_low                               91.1 
_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                                     75754 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           96.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.41 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.057 
_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                                   1 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.45 
_reflns_shell.d_res_low                                     1.54 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.69 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             11509 
_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                               2.67 
_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                                  0.505 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          91.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               47.58 
_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                                 9EMP 
_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                            1.45 
_refine.ls_d_res_low                             47.37 
_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                     75511 
_refine.ls_number_reflns_R_free                  2267 
_refine.ls_number_reflns_R_work                  73244 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.29 
_refine.ls_percent_reflns_R_free                 3.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1885 
_refine.ls_R_factor_R_free                       0.2094 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1879 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 36.4948 
_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                            0.2711 
_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                       1.45 
_refine_hist.d_res_low                        47.37 
_refine_hist.number_atoms_solvent             313 
_refine_hist.number_atoms_total               2979 
_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        2580 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         86 
_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' ? 0.0089  ? 2776 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0683  ? 3776 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0819  ? 413  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0102  ? 487  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.7156 ? 422  ? 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' 1.45 1.48  . . 125 3988 85.17 . . . . 0.6461 . . . . . . . . . . . 0.6997 
'X-RAY DIFFRACTION' 1.48 1.51  . . 136 4435 93.92 . . . . 0.5586 . . . . . . . . . . . 0.5640 
'X-RAY DIFFRACTION' 1.51 1.55  . . 140 4483 95.77 . . . . 0.4805 . . . . . . . . . . . 0.5654 
'X-RAY DIFFRACTION' 1.55 1.59  . . 138 4487 95.42 . . . . 0.4695 . . . . . . . . . . . 0.5135 
'X-RAY DIFFRACTION' 1.59 1.64  . . 139 4502 95.51 . . . . 0.4202 . . . . . . . . . . . 0.3761 
'X-RAY DIFFRACTION' 1.64 1.69  . . 141 4540 96.14 . . . . 0.3576 . . . . . . . . . . . 0.4248 
'X-RAY DIFFRACTION' 1.69 1.75  . . 139 4536 96.37 . . . . 0.2831 . . . . . . . . . . . 0.3203 
'X-RAY DIFFRACTION' 1.75 1.82  . . 142 4565 96.77 . . . . 0.2333 . . . . . . . . . . . 0.2939 
'X-RAY DIFFRACTION' 1.82 1.91  . . 142 4596 96.95 . . . . 0.2166 . . . . . . . . . . . 0.2289 
'X-RAY DIFFRACTION' 1.91 2.01  . . 143 4619 97.42 . . . . 0.2043 . . . . . . . . . . . 0.2535 
'X-RAY DIFFRACTION' 2.01 2.13  . . 144 4650 98.14 . . . . 0.1650 . . . . . . . . . . . 0.1849 
'X-RAY DIFFRACTION' 2.13 2.30  . . 144 4637 97.51 . . . . 0.1524 . . . . . . . . . . . 0.1623 
'X-RAY DIFFRACTION' 2.30 2.53  . . 145 4692 98.33 . . . . 0.1509 . . . . . . . . . . . 0.1715 
'X-RAY DIFFRACTION' 2.53 2.90  . . 147 4746 98.89 . . . . 0.1612 . . . . . . . . . . . 0.1854 
'X-RAY DIFFRACTION' 2.90 3.65  . . 148 4781 98.84 . . . . 0.1579 . . . . . . . . . . . 0.1739 
'X-RAY DIFFRACTION' 3.65 47.37 . . 154 4987 99.04 . . . . 0.1577 . . . . . . . . . . . 0.1730 
# 
_struct.entry_id                     9EMP 
_struct.title                        'Crystal structure of Histidine acetyltransferase with N-myristoyl histidine and coenzyme A' 
_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        9EMP 
_struct_keywords.text            'Acyltransferase, GNAT fold, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NAT16_HUMAN 
_struct_ref.pdbx_db_accession          Q8N8M0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKLEASCGTATSEVPKPEKKTARDAEPSSETRPQEVEAEPRSGSGPEAEAEPLDFVVATEREFEEVLAISGGIYGGLDYL
PSRYHSWLRDPDRTVVLAKRNGGVIALESVNVIDAGETVLVEGLRVAPWERGKGVAGLLQRFCSQLVKRQHPGVKVARLT
RDDQLGPRELKKYRLITKQGILLVRFNASALLAGLGARLAALRTSGTFSPLPTEAVSEAGGDVARLLLSPSVQRDVLPGG
TIIQDWQPYRPSESNLRLLAAKGLEWRVDSRARPRVLTLCTRPFPIPHGGDGTWRYLNIDAFGSDGAQVQSQLLWHLQRQ
APRLVGLNVMCQLFLEPQLWSQLADFCQVGLGLELVKGYTEQYLLEADI
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9EMP 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 328 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q8N8M0 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  369 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       42 
_struct_ref_seq.pdbx_auth_seq_align_end       369 
# 
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 9EMP ?   A ?   ? UNP Q8N8M0 ALA 5  deletion         ?   1  
1 9EMP ?   A ?   ? UNP Q8N8M0 SER 6  deletion         ?   2  
1 9EMP ?   A ?   ? UNP Q8N8M0 CYS 7  deletion         ?   3  
1 9EMP ?   A ?   ? UNP Q8N8M0 GLY 8  deletion         ?   4  
1 9EMP ?   A ?   ? UNP Q8N8M0 THR 9  deletion         ?   5  
1 9EMP ?   A ?   ? UNP Q8N8M0 ALA 10 deletion         ?   6  
1 9EMP ?   A ?   ? UNP Q8N8M0 THR 11 deletion         ?   7  
1 9EMP ?   A ?   ? UNP Q8N8M0 SER 12 deletion         ?   8  
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 13 deletion         ?   9  
1 9EMP ?   A ?   ? UNP Q8N8M0 VAL 14 deletion         ?   10 
1 9EMP ?   A ?   ? UNP Q8N8M0 PRO 15 deletion         ?   11 
1 9EMP ?   A ?   ? UNP Q8N8M0 LYS 16 deletion         ?   12 
1 9EMP ?   A ?   ? UNP Q8N8M0 PRO 17 deletion         ?   13 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 18 deletion         ?   14 
1 9EMP ?   A ?   ? UNP Q8N8M0 LYS 19 deletion         ?   15 
1 9EMP ?   A ?   ? UNP Q8N8M0 LYS 20 deletion         ?   16 
1 9EMP ?   A ?   ? UNP Q8N8M0 THR 21 deletion         ?   17 
1 9EMP ?   A ?   ? UNP Q8N8M0 ALA 22 deletion         ?   18 
1 9EMP ?   A ?   ? UNP Q8N8M0 ARG 23 deletion         ?   19 
1 9EMP ?   A ?   ? UNP Q8N8M0 ASP 24 deletion         ?   20 
1 9EMP ?   A ?   ? UNP Q8N8M0 ALA 25 deletion         ?   21 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 26 deletion         ?   22 
1 9EMP ?   A ?   ? UNP Q8N8M0 PRO 27 deletion         ?   23 
1 9EMP ?   A ?   ? UNP Q8N8M0 SER 28 deletion         ?   24 
1 9EMP ?   A ?   ? UNP Q8N8M0 SER 29 deletion         ?   25 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 30 deletion         ?   26 
1 9EMP ?   A ?   ? UNP Q8N8M0 THR 31 deletion         ?   27 
1 9EMP ?   A ?   ? UNP Q8N8M0 ARG 32 deletion         ?   28 
1 9EMP ?   A ?   ? UNP Q8N8M0 PRO 33 deletion         ?   29 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLN 34 deletion         ?   30 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 35 deletion         ?   31 
1 9EMP ?   A ?   ? UNP Q8N8M0 VAL 36 deletion         ?   32 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 37 deletion         ?   33 
1 9EMP ?   A ?   ? UNP Q8N8M0 ALA 38 deletion         ?   34 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLU 39 deletion         ?   35 
1 9EMP ?   A ?   ? UNP Q8N8M0 PRO 40 deletion         ?   36 
1 9EMP ?   A ?   ? UNP Q8N8M0 ARG 41 deletion         ?   37 
1 9EMP ?   A ?   ? UNP Q8N8M0 SER 42 deletion         ?   38 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLY 43 deletion         ?   39 
1 9EMP ?   A ?   ? UNP Q8N8M0 SER 44 deletion         ?   40 
1 9EMP ?   A ?   ? UNP Q8N8M0 GLY 45 deletion         ?   41 
1 9EMP HIS A 329 ? UNP Q8N8M0 ?   ?  'expression tag' 370 42 
1 9EMP HIS A 330 ? UNP Q8N8M0 ?   ?  'expression tag' 371 43 
1 9EMP HIS A 331 ? UNP Q8N8M0 ?   ?  'expression tag' 372 44 
1 9EMP HIS A 332 ? UNP Q8N8M0 ?   ?  'expression tag' 373 45 
1 9EMP HIS A 333 ? UNP Q8N8M0 ?   ?  'expression tag' 374 46 
1 9EMP HIS A 334 ? UNP Q8N8M0 ?   ?  'expression tag' 375 47 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1360  ? 
1 MORE         -0    ? 
1 'SSA (A^2)'  15410 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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 18  ? ARG A 20  ? THR A 59  ARG A 61  5 ? 3  
HELX_P HELX_P2  AA2 GLU A 21  ? ILE A 28  ? GLU A 62  ILE A 69  1 ? 8  
HELX_P HELX_P3  AA3 GLY A 31  ? LEU A 36  ? GLY A 72  LEU A 77  5 ? 6  
HELX_P HELX_P4  AA4 TYR A 38  ? LEU A 47  ? TYR A 79  LEU A 88  1 ? 10 
HELX_P HELX_P5  AA5 PRO A 87  ? ARG A 90  ? PRO A 128 ARG A 131 5 ? 4  
HELX_P HELX_P6  AA6 GLY A 93  ? HIS A 110 ? GLY A 134 HIS A 151 1 ? 18 
HELX_P HELX_P7  AA7 GLY A 125 ? TYR A 132 ? GLY A 166 TYR A 173 1 ? 8  
HELX_P HELX_P8  AA8 ALA A 147 ? SER A 164 ? ALA A 188 SER A 205 1 ? 18 
HELX_P HELX_P9  AA9 GLY A 180 ? LEU A 187 ? GLY A 221 LEU A 228 1 ? 8  
HELX_P HELX_P10 AB1 SER A 188 ? VAL A 195 ? SER A 229 VAL A 236 1 ? 8  
HELX_P HELX_P11 AB2 LEU A 196 ? THR A 200 ? LEU A 237 THR A 241 5 ? 5  
HELX_P HELX_P12 AB3 SER A 211 ? ALA A 220 ? SER A 252 ALA A 261 1 ? 10 
HELX_P HELX_P13 AB4 ASP A 264 ? ALA A 280 ? ASP A 305 ALA A 321 1 ? 17 
HELX_P HELX_P14 AB5 PRO A 281 ? VAL A 284 ? PRO A 322 VAL A 325 5 ? 4  
HELX_P HELX_P15 AB6 GLU A 295 ? GLN A 297 ? GLU A 336 GLN A 338 5 ? 3  
HELX_P HELX_P16 AB7 LEU A 298 ? VAL A 308 ? LEU A 339 VAL A 349 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 12 ? 
AA2 ? 8  ? 
AA3 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? parallel      
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? parallel      
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? parallel      
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA3 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ASP A 13  ? VAL A 16  ? ASP A 54  VAL A 57  
AA1 2  ARG A 52  ? ARG A 59  ? ARG A 93  ARG A 100 
AA1 3  GLY A 62  ? ILE A 72  ? GLY A 103 ILE A 113 
AA1 4  THR A 77  ? VAL A 85  ? THR A 118 VAL A 126 
AA1 5  VAL A 115 ? ARG A 120 ? VAL A 156 ARG A 161 
AA1 6  THR A 319 ? ASP A 327 ? THR A 360 ASP A 368 
AA1 7  ARG A 133 ? ASN A 146 ? ARG A 174 ASN A 187 
AA1 8  ASN A 287 ? LEU A 294 ? ASN A 328 LEU A 335 
AA1 9  TRP A 253 ? GLY A 262 ? TRP A 294 GLY A 303 
AA1 10 VAL A 235 ? PRO A 244 ? VAL A 276 PRO A 285 
AA1 11 GLU A 224 ? VAL A 227 ? GLU A 265 VAL A 268 
AA1 12 GLU A 173 ? VAL A 175 ? GLU A 214 VAL A 216 
AA2 1  ASP A 13  ? VAL A 16  ? ASP A 54  VAL A 57  
AA2 2  ARG A 52  ? ARG A 59  ? ARG A 93  ARG A 100 
AA2 3  GLY A 62  ? ILE A 72  ? GLY A 103 ILE A 113 
AA2 4  THR A 77  ? VAL A 85  ? THR A 118 VAL A 126 
AA2 5  VAL A 115 ? ARG A 120 ? VAL A 156 ARG A 161 
AA2 6  THR A 319 ? ASP A 327 ? THR A 360 ASP A 368 
AA2 7  ARG A 133 ? ASN A 146 ? ARG A 174 ASN A 187 
AA2 8  GLU A 313 ? LEU A 314 ? GLU A 354 LEU A 355 
AA3 1  ILE A 201 ? GLN A 203 ? ILE A 242 GLN A 244 
AA3 2  GLN A 206 ? TYR A 208 ? GLN A 247 TYR A 249 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N VAL A 15  ? N VAL A 56  O LEU A 56  ? O LEU A 97  
AA1 2  3  N VAL A 55  ? N VAL A 96  O GLU A 67  ? O GLU A 108 
AA1 3  4  N ASN A 70  ? N ASN A 111 O LEU A 79  ? O LEU A 120 
AA1 4  5  N VAL A 78  ? N VAL A 119 O ARG A 117 ? O ARG A 158 
AA1 5  6  N ARG A 120 ? N ARG A 161 O TYR A 322 ? O TYR A 363 
AA1 6  7  O GLN A 321 ? O GLN A 362 N GLN A 138 ? N GLN A 179 
AA1 7  8  N GLY A 139 ? N GLY A 180 O LEU A 294 ? O LEU A 335 
AA1 8  9  O MET A 289 ? O MET A 330 N LEU A 256 ? N LEU A 297 
AA1 9  10 O PHE A 261 ? O PHE A 302 N LEU A 236 ? N LEU A 277 
AA1 10 11 O CYS A 239 ? O CYS A 280 N GLU A 224 ? N GLU A 265 
AA1 11 12 O VAL A 227 ? O VAL A 268 N GLU A 173 ? N GLU A 214 
AA2 1  2  N VAL A 15  ? N VAL A 56  O LEU A 56  ? O LEU A 97  
AA2 2  3  N VAL A 55  ? N VAL A 96  O GLU A 67  ? O GLU A 108 
AA2 3  4  N ASN A 70  ? N ASN A 111 O LEU A 79  ? O LEU A 120 
AA2 4  5  N VAL A 78  ? N VAL A 119 O ARG A 117 ? O ARG A 158 
AA2 5  6  N ARG A 120 ? N ARG A 161 O TYR A 322 ? O TYR A 363 
AA2 6  7  O GLN A 321 ? O GLN A 362 N GLN A 138 ? N GLN A 179 
AA2 7  8  N ARG A 144 ? N ARG A 185 O GLU A 313 ? O GLU A 354 
AA3 1  2  N ILE A 201 ? N ILE A 242 O TYR A 208 ? O TYR A 249 
# 
_pdbx_entry_details.entry_id                   9EMP 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    748 
_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    765 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    TRP 
_pdbx_validate_torsion.auth_asym_id    A 
_pdbx_validate_torsion.auth_seq_id     246 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             71.62 
_pdbx_validate_torsion.psi             -0.36 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z             
4 -x,-y,z             
5 x+1/2,y+1/2,z+1/2   
6 x+1/2,-y+1/2,-z+1/2 
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -29.4009334435 -47.438661114  -3.08396151728 0.747829629725 ? 0.00779074378549  ? 
-0.0185826372733 ? 0.640237875989 ? 0.0426233338034 ? 0.447252072568 ? 0.779663492437 ? -0.237955370403  ? 0.556490813944  ? 
3.06032900084 ? -3.1340535216   ? 3.32593601762  ? -0.115961541105  ? -0.356746060692  ? 0.419042552689  ? 0.478080426549    ? 
0.723940146242   ? 0.402194772274    ? 1.10307375689    ? -1.11560847499   ? -0.567174150488  ? 
2  'X-RAY DIFFRACTION' ? refined -27.1660152659 -33.8034777089 -27.1932772053 0.308174216085 ? -0.0366753026024  ? 
-0.0268875718677 ? 0.315427065497 ? 0.0701350093612 ? 0.326080900178 ? 6.0328300895   ? -4.22590794165   ? -3.03437272027  ? 
6.72678628754 ? 3.353802031     ? 5.45645810506  ? -0.0160021073125 ? 0.0109638969879  ? -0.101868545336 ? 0.0897015538981   ? 
-0.0165794339565 ? -0.0829227656992  ? 0.371800798209   ? -0.262668278948  ? 0.00690162713618 ? 
3  'X-RAY DIFFRACTION' ? refined -22.7753462697 -37.4385598323 -18.4000940972 0.399498286462 ? -0.0602756675002  ? 
-0.0579018282487 ? 0.41166551054  ? 0.141815457098  ? 0.380550568787 ? 6.03678340255  ? -0.0514895717328 ? -0.939393234813 ? 
2.09342229641 ? 0.399047770586  ? 1.708285305    ? 0.18145075926    ? -0.368478871446  ? -0.298957635232 ? 0.156793039445    ? 
-0.151477922766  ? -0.148801835054   ? 0.19448095547    ? -0.148600242345  ? -0.0228211245444 ? 
4  'X-RAY DIFFRACTION' ? refined -20.6887507631 -41.5097877475 -11.5931138371 0.580896916915 ? -0.12607832974    ? -0.165912592165 
? 0.500249759709 ? 0.19092439084   ? 0.471131531072 ? 9.60148983125  ? -6.39222574304   ? -2.03792525147  ? 8.74698245447 ? 
0.910813792597  ? 4.36793367156  ? -0.100195823933  ? -0.776223061014  ? -0.567439113256 ? 0.785283526265    ? -0.149069597136  ? 
-0.490552006709   ? 0.274275297541   ? -0.183007878629  ? 0.257074861302   ? 
5  'X-RAY DIFFRACTION' ? refined -14.8348591013 -22.8245800046 -14.262063433  0.474174822887 ? -0.00556685737638 ? 
-0.0113839746476 ? 0.516696402523 ? 0.0880830833678 ? 0.334926570945 ? 2.87529565086  ? -1.69718571125   ? 1.24242934765   ? 
5.08023117575 ? -1.8356864677   ? 2.3955743607   ? -0.148805157467  ? -0.822634079687  ? -0.384880238194 ? 1.00819054234     ? 
0.260803158387   ? 0.118249104037    ? -0.147537501488  ? -0.115001381212  ? -0.14172042601   ? 
6  'X-RAY DIFFRACTION' ? refined -12.3710722994 -1.90376246167 -37.8243846935 0.350154195712 ? 0.00444931463519  ? 0.0138102776181 
? 0.335954866475 ? 0.0262421598048 ? 0.349681081993 ? 2.96045579375  ? -2.66260654474   ? -0.576455549429 ? 2.91080406119 ? 
0.562960531282  ? 0.116994531008 ? 0.107076336077   ? 0.036630328509   ? 0.25369952348   ? -0.167643836965   ? -0.0517122733178 ? 
-0.346723254952   ? 0.010505687763   ? -0.0135748835865 ? -0.0654660809091 ? 
7  'X-RAY DIFFRACTION' ? refined -2.64724392361 -25.7180113466 -27.6676827941 0.34770765702  ? -0.00894960487744 ? 
-0.0744086251728 ? 0.367125709719 ? 0.0718467335094 ? 0.431591422366 ? 2.50372923434  ? 0.147982603604   ? -1.07004065004  ? 
1.6998278576  ? -0.161254282999 ? 1.47112977701  ? 0.0459333404034  ? -0.258219853266  ? -0.33939581358  ? 0.127051664188    ? 
-0.0331464836895 ? -0.269313059905   ? 0.121215665614   ? 0.139474726302   ? -0.0305374431226 ? 
8  'X-RAY DIFFRACTION' ? refined -13.2164612813 -17.4788474868 -31.5109028003 0.325810582705 ? -0.00258638430366 ? -0.043824383158 
? 0.340827069216 ? 0.0131977064701 ? 0.331721745678 ? 2.56534958902  ? 0.996765320422   ? -0.238129295318 ? 2.35907306064 ? 
-0.131579313118 ? 0.219905619075 ? -0.0259605458201 ? -0.141885247669  ? 0.0860629640981 ? -0.00792856237636 ? -0.0341224698457 ? 
0.000339174889056 ? -0.0494219120813 ? -0.0205871903292 ? 0.0765286152475  ? 
9  'X-RAY DIFFRACTION' ? refined -14.9554694986 -9.37388972745 -30.5805691068 0.303467602751 ? -0.00720770680973 ? 
-0.0383176147135 ? 0.288581748217 ? 0.0145741545868 ? 0.335479400174 ? 3.36681345117  ? -0.723954899818  ? -0.622070577083 ? 
2.30570619041 ? -0.124950613671 ? 0.955847155975 ? 0.0475616621656  ? -0.0977791804335 ? 0.161383086108  ? 0.0679976179893   ? 
0.0164611470302  ? -0.0572331763854  ? -0.0733505939612 ? -0.0361024057085 ? -0.0621949227504 ? 
10 'X-RAY DIFFRACTION' ? refined -15.2906403632 -21.2513861661 -15.006284656  0.36546752888  ? -0.0185786098585  ? 
-0.0176567593149 ? 0.457995475144 ? 0.066110446878  ? 0.289312140172 ? 4.79855255584  ? -3.63293178835   ? 2.21001986195   ? 
6.68183873749 ? -2.42357785569  ? 3.19512134225  ? -0.212659624981  ? -0.805182546681  ? -0.433306024643 ? 0.871887072662    ? 
0.376715547402   ? 0.154391526006    ? -0.0291698371437 ? -0.132099517377  ? -0.196226709311  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 42  ? A 17  A 58  ? ? 
;chain 'A' and (resid 42 through 58 )
;
2  'X-RAY DIFFRACTION' 2  A 18  A 59  ? A 50  A 91  ? ? 
;chain 'A' and (resid 59 through 91 )
;
3  'X-RAY DIFFRACTION' 3  A 51  A 92  ? A 89  A 130 ? ? 
;chain 'A' and (resid 92 through 130 )
;
4  'X-RAY DIFFRACTION' 4  A 90  A 131 ? A 111 A 152 ? ? 
;chain 'A' and (resid 131 through 152 )
;
5  'X-RAY DIFFRACTION' 5  A 112 A 153 ? A 147 A 188 ? ? 
;chain 'A' and (resid 153 through 188 )
;
6  'X-RAY DIFFRACTION' 6  A 148 A 189 ? A 176 A 217 ? ? 
;chain 'A' and (resid 189 through 217 )
;
7  'X-RAY DIFFRACTION' 7  A 177 A 218 ? A 222 A 263 ? ? 
;chain 'A' and (resid 218 through 263 )
;
8  'X-RAY DIFFRACTION' 8  A 223 A 264 ? A 263 A 304 ? ? 
;chain 'A' and (resid 264 through 304 )
;
9  'X-RAY DIFFRACTION' 9  A 264 A 305 ? A 311 A 352 ? ? 
;chain 'A' and (resid 305 through 352 )
;
10 'X-RAY DIFFRACTION' 10 A 312 A 353 ? A 330 A 371 ? ? 
;chain 'A' and (resid 353 through 371 )
;
# 
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 HIS 372 ? A HIS 331 
2 1 Y 1 A HIS 373 ? A HIS 332 
3 1 Y 1 A HIS 374 ? A HIS 333 
4 1 Y 1 A HIS 375 ? A HIS 334 
# 
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 
A1H51 C10  C N N 1   
A1H51 C13  C N N 2   
A1H51 C17  C N S 3   
A1H51 C20  C Y N 4   
A1H51 C22  C Y N 5   
A1H51 C24  C N N 6   
A1H51 C01  C N N 7   
A1H51 C02  C N N 8   
A1H51 C03  C N N 9   
A1H51 C04  C N N 10  
A1H51 C05  C N N 11  
A1H51 C06  C N N 12  
A1H51 C07  C N N 13  
A1H51 C08  C N N 14  
A1H51 C09  C N N 15  
A1H51 C11  C N N 16  
A1H51 C12  C N N 17  
A1H51 C14  C N N 18  
A1H51 C18  C N N 19  
A1H51 C19  C Y N 20  
A1H51 N16  N N N 21  
A1H51 N21  N Y N 22  
A1H51 N23  N Y N 23  
A1H51 O15  O N N 24  
A1H51 O25  O N N 25  
A1H51 O26  O N N 26  
A1H51 H101 H N N 27  
A1H51 H102 H N N 28  
A1H51 H131 H N N 29  
A1H51 H132 H N N 30  
A1H51 H171 H N N 31  
A1H51 H201 H N N 32  
A1H51 H221 H N N 33  
A1H51 H013 H N N 34  
A1H51 H011 H N N 35  
A1H51 H012 H N N 36  
A1H51 H021 H N N 37  
A1H51 H022 H N N 38  
A1H51 H032 H N N 39  
A1H51 H031 H N N 40  
A1H51 H041 H N N 41  
A1H51 H042 H N N 42  
A1H51 H052 H N N 43  
A1H51 H051 H N N 44  
A1H51 H061 H N N 45  
A1H51 H062 H N N 46  
A1H51 H072 H N N 47  
A1H51 H071 H N N 48  
A1H51 H081 H N N 49  
A1H51 H082 H N N 50  
A1H51 H091 H N N 51  
A1H51 H092 H N N 52  
A1H51 H112 H N N 53  
A1H51 H111 H N N 54  
A1H51 H121 H N N 55  
A1H51 H122 H N N 56  
A1H51 H181 H N N 57  
A1H51 H182 H N N 58  
A1H51 H161 H N N 59  
A1H51 H231 H N N 60  
A1H51 H2   H N N 61  
ALA   N    N N N 62  
ALA   CA   C N S 63  
ALA   C    C N N 64  
ALA   O    O N N 65  
ALA   CB   C N N 66  
ALA   OXT  O N N 67  
ALA   H    H N N 68  
ALA   H2   H N N 69  
ALA   HA   H N N 70  
ALA   HB1  H N N 71  
ALA   HB2  H N N 72  
ALA   HB3  H N N 73  
ALA   HXT  H N N 74  
ARG   N    N N N 75  
ARG   CA   C N S 76  
ARG   C    C N N 77  
ARG   O    O N N 78  
ARG   CB   C N N 79  
ARG   CG   C N N 80  
ARG   CD   C N N 81  
ARG   NE   N N N 82  
ARG   CZ   C N N 83  
ARG   NH1  N N N 84  
ARG   NH2  N N N 85  
ARG   OXT  O N N 86  
ARG   H    H N N 87  
ARG   H2   H N N 88  
ARG   HA   H N N 89  
ARG   HB2  H N N 90  
ARG   HB3  H N N 91  
ARG   HG2  H N N 92  
ARG   HG3  H N N 93  
ARG   HD2  H N N 94  
ARG   HD3  H N N 95  
ARG   HE   H N N 96  
ARG   HH11 H N N 97  
ARG   HH12 H N N 98  
ARG   HH21 H N N 99  
ARG   HH22 H N N 100 
ARG   HXT  H N N 101 
ASN   N    N N N 102 
ASN   CA   C N S 103 
ASN   C    C N N 104 
ASN   O    O N N 105 
ASN   CB   C N N 106 
ASN   CG   C N N 107 
ASN   OD1  O N N 108 
ASN   ND2  N N N 109 
ASN   OXT  O N N 110 
ASN   H    H N N 111 
ASN   H2   H N N 112 
ASN   HA   H N N 113 
ASN   HB2  H N N 114 
ASN   HB3  H N N 115 
ASN   HD21 H N N 116 
ASN   HD22 H N N 117 
ASN   HXT  H N N 118 
ASP   N    N N N 119 
ASP   CA   C N S 120 
ASP   C    C N N 121 
ASP   O    O N N 122 
ASP   CB   C N N 123 
ASP   CG   C N N 124 
ASP   OD1  O N N 125 
ASP   OD2  O N N 126 
ASP   OXT  O N N 127 
ASP   H    H N N 128 
ASP   H2   H N N 129 
ASP   HA   H N N 130 
ASP   HB2  H N N 131 
ASP   HB3  H N N 132 
ASP   HD2  H N N 133 
ASP   HXT  H N N 134 
COA   N1A  N Y N 135 
COA   C2A  C Y N 136 
COA   N3A  N Y N 137 
COA   C4A  C Y N 138 
COA   C5A  C Y N 139 
COA   C6A  C Y N 140 
COA   N6A  N N N 141 
COA   N7A  N Y N 142 
COA   C8A  C Y N 143 
COA   N9A  N Y N 144 
COA   C1B  C N R 145 
COA   C2B  C N R 146 
COA   O2B  O N N 147 
COA   C3B  C N S 148 
COA   O3B  O N N 149 
COA   P3B  P N N 150 
COA   O7A  O N N 151 
COA   O8A  O N N 152 
COA   O9A  O N N 153 
COA   C4B  C N R 154 
COA   O4B  O N N 155 
COA   C5B  C N N 156 
COA   O5B  O N N 157 
COA   P1A  P N S 158 
COA   O1A  O N N 159 
COA   O2A  O N N 160 
COA   O3A  O N N 161 
COA   P2A  P N S 162 
COA   O4A  O N N 163 
COA   O5A  O N N 164 
COA   O6A  O N N 165 
COA   CBP  C N N 166 
COA   CCP  C N N 167 
COA   CDP  C N N 168 
COA   CEP  C N N 169 
COA   CAP  C N R 170 
COA   OAP  O N N 171 
COA   C9P  C N N 172 
COA   O9P  O N N 173 
COA   N8P  N N N 174 
COA   C7P  C N N 175 
COA   C6P  C N N 176 
COA   C5P  C N N 177 
COA   O5P  O N N 178 
COA   N4P  N N N 179 
COA   C3P  C N N 180 
COA   C2P  C N N 181 
COA   S1P  S N N 182 
COA   H2A  H N N 183 
COA   H61A H N N 184 
COA   H62A H N N 185 
COA   H8A  H N N 186 
COA   H1B  H N N 187 
COA   H2B  H N N 188 
COA   HO2A H N N 189 
COA   H3B  H N N 190 
COA   HOA8 H N N 191 
COA   HOA9 H N N 192 
COA   H4B  H N N 193 
COA   H51A H N N 194 
COA   H52A H N N 195 
COA   HOA2 H N N 196 
COA   HOA5 H N N 197 
COA   H121 H N N 198 
COA   H122 H N N 199 
COA   H131 H N N 200 
COA   H132 H N N 201 
COA   H133 H N N 202 
COA   H141 H N N 203 
COA   H142 H N N 204 
COA   H143 H N N 205 
COA   H10  H N N 206 
COA   HO1  H N N 207 
COA   HN8  H N N 208 
COA   H71  H N N 209 
COA   H72  H N N 210 
COA   H61  H N N 211 
COA   H62  H N N 212 
COA   HN4  H N N 213 
COA   H31  H N N 214 
COA   H32  H N N 215 
COA   H21  H N N 216 
COA   H22  H N N 217 
COA   HS1  H N N 218 
CYS   N    N N N 219 
CYS   CA   C N R 220 
CYS   C    C N N 221 
CYS   O    O N N 222 
CYS   CB   C N N 223 
CYS   SG   S N N 224 
CYS   OXT  O N N 225 
CYS   H    H N N 226 
CYS   H2   H N N 227 
CYS   HA   H N N 228 
CYS   HB2  H N N 229 
CYS   HB3  H N N 230 
CYS   HG   H N N 231 
CYS   HXT  H N N 232 
GLN   N    N N N 233 
GLN   CA   C N S 234 
GLN   C    C N N 235 
GLN   O    O N N 236 
GLN   CB   C N N 237 
GLN   CG   C N N 238 
GLN   CD   C N N 239 
GLN   OE1  O N N 240 
GLN   NE2  N N N 241 
GLN   OXT  O N N 242 
GLN   H    H N N 243 
GLN   H2   H N N 244 
GLN   HA   H N N 245 
GLN   HB2  H N N 246 
GLN   HB3  H N N 247 
GLN   HG2  H N N 248 
GLN   HG3  H N N 249 
GLN   HE21 H N N 250 
GLN   HE22 H N N 251 
GLN   HXT  H N N 252 
GLU   N    N N N 253 
GLU   CA   C N S 254 
GLU   C    C N N 255 
GLU   O    O N N 256 
GLU   CB   C N N 257 
GLU   CG   C N N 258 
GLU   CD   C N N 259 
GLU   OE1  O N N 260 
GLU   OE2  O N N 261 
GLU   OXT  O N N 262 
GLU   H    H N N 263 
GLU   H2   H N N 264 
GLU   HA   H N N 265 
GLU   HB2  H N N 266 
GLU   HB3  H N N 267 
GLU   HG2  H N N 268 
GLU   HG3  H N N 269 
GLU   HE2  H N N 270 
GLU   HXT  H N N 271 
GLY   N    N N N 272 
GLY   CA   C N N 273 
GLY   C    C N N 274 
GLY   O    O N N 275 
GLY   OXT  O N N 276 
GLY   H    H N N 277 
GLY   H2   H N N 278 
GLY   HA2  H N N 279 
GLY   HA3  H N N 280 
GLY   HXT  H N N 281 
GOL   C1   C N N 282 
GOL   O1   O N N 283 
GOL   C2   C N N 284 
GOL   O2   O N N 285 
GOL   C3   C N N 286 
GOL   O3   O N N 287 
GOL   H11  H N N 288 
GOL   H12  H N N 289 
GOL   HO1  H N N 290 
GOL   H2   H N N 291 
GOL   HO2  H N N 292 
GOL   H31  H N N 293 
GOL   H32  H N N 294 
GOL   HO3  H N N 295 
HIS   N    N N N 296 
HIS   CA   C N S 297 
HIS   C    C N N 298 
HIS   O    O N N 299 
HIS   CB   C N N 300 
HIS   CG   C Y N 301 
HIS   ND1  N Y N 302 
HIS   CD2  C Y N 303 
HIS   CE1  C Y N 304 
HIS   NE2  N Y N 305 
HIS   OXT  O N N 306 
HIS   H    H N N 307 
HIS   H2   H N N 308 
HIS   HA   H N N 309 
HIS   HB2  H N N 310 
HIS   HB3  H N N 311 
HIS   HD1  H N N 312 
HIS   HD2  H N N 313 
HIS   HE1  H N N 314 
HIS   HE2  H N N 315 
HIS   HXT  H N N 316 
HOH   O    O N N 317 
HOH   H1   H N N 318 
HOH   H2   H N N 319 
ILE   N    N N N 320 
ILE   CA   C N S 321 
ILE   C    C N N 322 
ILE   O    O N N 323 
ILE   CB   C N S 324 
ILE   CG1  C N N 325 
ILE   CG2  C N N 326 
ILE   CD1  C N N 327 
ILE   OXT  O N N 328 
ILE   H    H N N 329 
ILE   H2   H N N 330 
ILE   HA   H N N 331 
ILE   HB   H N N 332 
ILE   HG12 H N N 333 
ILE   HG13 H N N 334 
ILE   HG21 H N N 335 
ILE   HG22 H N N 336 
ILE   HG23 H N N 337 
ILE   HD11 H N N 338 
ILE   HD12 H N N 339 
ILE   HD13 H N N 340 
ILE   HXT  H N N 341 
LEU   N    N N N 342 
LEU   CA   C N S 343 
LEU   C    C N N 344 
LEU   O    O N N 345 
LEU   CB   C N N 346 
LEU   CG   C N N 347 
LEU   CD1  C N N 348 
LEU   CD2  C N N 349 
LEU   OXT  O N N 350 
LEU   H    H N N 351 
LEU   H2   H N N 352 
LEU   HA   H N N 353 
LEU   HB2  H N N 354 
LEU   HB3  H N N 355 
LEU   HG   H N N 356 
LEU   HD11 H N N 357 
LEU   HD12 H N N 358 
LEU   HD13 H N N 359 
LEU   HD21 H N N 360 
LEU   HD22 H N N 361 
LEU   HD23 H N N 362 
LEU   HXT  H N N 363 
LYS   N    N N N 364 
LYS   CA   C N S 365 
LYS   C    C N N 366 
LYS   O    O N N 367 
LYS   CB   C N N 368 
LYS   CG   C N N 369 
LYS   CD   C N N 370 
LYS   CE   C N N 371 
LYS   NZ   N N N 372 
LYS   OXT  O N N 373 
LYS   H    H N N 374 
LYS   H2   H N N 375 
LYS   HA   H N N 376 
LYS   HB2  H N N 377 
LYS   HB3  H N N 378 
LYS   HG2  H N N 379 
LYS   HG3  H N N 380 
LYS   HD2  H N N 381 
LYS   HD3  H N N 382 
LYS   HE2  H N N 383 
LYS   HE3  H N N 384 
LYS   HZ1  H N N 385 
LYS   HZ2  H N N 386 
LYS   HZ3  H N N 387 
LYS   HXT  H N N 388 
MET   N    N N N 389 
MET   CA   C N S 390 
MET   C    C N N 391 
MET   O    O N N 392 
MET   CB   C N N 393 
MET   CG   C N N 394 
MET   SD   S N N 395 
MET   CE   C N N 396 
MET   OXT  O N N 397 
MET   H    H N N 398 
MET   H2   H N N 399 
MET   HA   H N N 400 
MET   HB2  H N N 401 
MET   HB3  H N N 402 
MET   HG2  H N N 403 
MET   HG3  H N N 404 
MET   HE1  H N N 405 
MET   HE2  H N N 406 
MET   HE3  H N N 407 
MET   HXT  H N N 408 
PHE   N    N N N 409 
PHE   CA   C N S 410 
PHE   C    C N N 411 
PHE   O    O N N 412 
PHE   CB   C N N 413 
PHE   CG   C Y N 414 
PHE   CD1  C Y N 415 
PHE   CD2  C Y N 416 
PHE   CE1  C Y N 417 
PHE   CE2  C Y N 418 
PHE   CZ   C Y N 419 
PHE   OXT  O N N 420 
PHE   H    H N N 421 
PHE   H2   H N N 422 
PHE   HA   H N N 423 
PHE   HB2  H N N 424 
PHE   HB3  H N N 425 
PHE   HD1  H N N 426 
PHE   HD2  H N N 427 
PHE   HE1  H N N 428 
PHE   HE2  H N N 429 
PHE   HZ   H N N 430 
PHE   HXT  H N N 431 
PRO   N    N N N 432 
PRO   CA   C N S 433 
PRO   C    C N N 434 
PRO   O    O N N 435 
PRO   CB   C N N 436 
PRO   CG   C N N 437 
PRO   CD   C N N 438 
PRO   OXT  O N N 439 
PRO   H    H N N 440 
PRO   HA   H N N 441 
PRO   HB2  H N N 442 
PRO   HB3  H N N 443 
PRO   HG2  H N N 444 
PRO   HG3  H N N 445 
PRO   HD2  H N N 446 
PRO   HD3  H N N 447 
PRO   HXT  H N N 448 
SER   N    N N N 449 
SER   CA   C N S 450 
SER   C    C N N 451 
SER   O    O N N 452 
SER   CB   C N N 453 
SER   OG   O N N 454 
SER   OXT  O N N 455 
SER   H    H N N 456 
SER   H2   H N N 457 
SER   HA   H N N 458 
SER   HB2  H N N 459 
SER   HB3  H N N 460 
SER   HG   H N N 461 
SER   HXT  H N N 462 
THR   N    N N N 463 
THR   CA   C N S 464 
THR   C    C N N 465 
THR   O    O N N 466 
THR   CB   C N R 467 
THR   OG1  O N N 468 
THR   CG2  C N N 469 
THR   OXT  O N N 470 
THR   H    H N N 471 
THR   H2   H N N 472 
THR   HA   H N N 473 
THR   HB   H N N 474 
THR   HG1  H N N 475 
THR   HG21 H N N 476 
THR   HG22 H N N 477 
THR   HG23 H N N 478 
THR   HXT  H N N 479 
TRP   N    N N N 480 
TRP   CA   C N S 481 
TRP   C    C N N 482 
TRP   O    O N N 483 
TRP   CB   C N N 484 
TRP   CG   C Y N 485 
TRP   CD1  C Y N 486 
TRP   CD2  C Y N 487 
TRP   NE1  N Y N 488 
TRP   CE2  C Y N 489 
TRP   CE3  C Y N 490 
TRP   CZ2  C Y N 491 
TRP   CZ3  C Y N 492 
TRP   CH2  C Y N 493 
TRP   OXT  O N N 494 
TRP   H    H N N 495 
TRP   H2   H N N 496 
TRP   HA   H N N 497 
TRP   HB2  H N N 498 
TRP   HB3  H N N 499 
TRP   HD1  H N N 500 
TRP   HE1  H N N 501 
TRP   HE3  H N N 502 
TRP   HZ2  H N N 503 
TRP   HZ3  H N N 504 
TRP   HH2  H N N 505 
TRP   HXT  H N N 506 
TYR   N    N N N 507 
TYR   CA   C N S 508 
TYR   C    C N N 509 
TYR   O    O N N 510 
TYR   CB   C N N 511 
TYR   CG   C Y N 512 
TYR   CD1  C Y N 513 
TYR   CD2  C Y N 514 
TYR   CE1  C Y N 515 
TYR   CE2  C Y N 516 
TYR   CZ   C Y N 517 
TYR   OH   O N N 518 
TYR   OXT  O N N 519 
TYR   H    H N N 520 
TYR   H2   H N N 521 
TYR   HA   H N N 522 
TYR   HB2  H N N 523 
TYR   HB3  H N N 524 
TYR   HD1  H N N 525 
TYR   HD2  H N N 526 
TYR   HE1  H N N 527 
TYR   HE2  H N N 528 
TYR   HH   H N N 529 
TYR   HXT  H N N 530 
VAL   N    N N N 531 
VAL   CA   C N S 532 
VAL   C    C N N 533 
VAL   O    O N N 534 
VAL   CB   C N N 535 
VAL   CG1  C N N 536 
VAL   CG2  C N N 537 
VAL   OXT  O N N 538 
VAL   H    H N N 539 
VAL   H2   H N N 540 
VAL   HA   H N N 541 
VAL   HB   H N N 542 
VAL   HG11 H N N 543 
VAL   HG12 H N N 544 
VAL   HG13 H N N 545 
VAL   HG21 H N N 546 
VAL   HG22 H N N 547 
VAL   HG23 H N N 548 
VAL   HXT  H N N 549 
# 
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 
A1H51 C02 C01  sing N N 1   
A1H51 C03 C02  sing N N 2   
A1H51 C04 C03  sing N N 3   
A1H51 C05 C04  sing N N 4   
A1H51 C06 C05  sing N N 5   
A1H51 C07 C06  sing N N 6   
A1H51 C08 C07  sing N N 7   
A1H51 C09 C08  sing N N 8   
A1H51 C10 C09  sing N N 9   
A1H51 C11 C10  sing N N 10  
A1H51 C12 C11  sing N N 11  
A1H51 C13 C12  sing N N 12  
A1H51 C14 C13  sing N N 13  
A1H51 O15 C14  doub N N 14  
A1H51 N16 C14  sing N N 15  
A1H51 C17 N16  sing N N 16  
A1H51 C19 C18  sing N N 17  
A1H51 C20 C19  doub Y N 18  
A1H51 N21 C20  sing Y N 19  
A1H51 C22 N21  doub Y N 20  
A1H51 N23 C22  sing Y N 21  
A1H51 C18 C17  sing N N 22  
A1H51 C24 C17  sing N N 23  
A1H51 O25 C24  doub N N 24  
A1H51 O26 C24  sing N N 25  
A1H51 C19 N23  sing Y N 26  
A1H51 C10 H101 sing N N 27  
A1H51 C10 H102 sing N N 28  
A1H51 C13 H131 sing N N 29  
A1H51 C13 H132 sing N N 30  
A1H51 C17 H171 sing N N 31  
A1H51 C20 H201 sing N N 32  
A1H51 C22 H221 sing N N 33  
A1H51 C01 H013 sing N N 34  
A1H51 C01 H011 sing N N 35  
A1H51 C01 H012 sing N N 36  
A1H51 C02 H021 sing N N 37  
A1H51 C02 H022 sing N N 38  
A1H51 C03 H032 sing N N 39  
A1H51 C03 H031 sing N N 40  
A1H51 C04 H041 sing N N 41  
A1H51 C04 H042 sing N N 42  
A1H51 C05 H052 sing N N 43  
A1H51 C05 H051 sing N N 44  
A1H51 C06 H061 sing N N 45  
A1H51 C06 H062 sing N N 46  
A1H51 C07 H072 sing N N 47  
A1H51 C07 H071 sing N N 48  
A1H51 C08 H081 sing N N 49  
A1H51 C08 H082 sing N N 50  
A1H51 C09 H091 sing N N 51  
A1H51 C09 H092 sing N N 52  
A1H51 C11 H112 sing N N 53  
A1H51 C11 H111 sing N N 54  
A1H51 C12 H121 sing N N 55  
A1H51 C12 H122 sing N N 56  
A1H51 C18 H181 sing N N 57  
A1H51 C18 H182 sing N N 58  
A1H51 N16 H161 sing N N 59  
A1H51 N23 H231 sing N N 60  
A1H51 O26 H2   sing N N 61  
ALA   N   CA   sing N N 62  
ALA   N   H    sing N N 63  
ALA   N   H2   sing N N 64  
ALA   CA  C    sing N N 65  
ALA   CA  CB   sing N N 66  
ALA   CA  HA   sing N N 67  
ALA   C   O    doub N N 68  
ALA   C   OXT  sing N N 69  
ALA   CB  HB1  sing N N 70  
ALA   CB  HB2  sing N N 71  
ALA   CB  HB3  sing N N 72  
ALA   OXT HXT  sing N N 73  
ARG   N   CA   sing N N 74  
ARG   N   H    sing N N 75  
ARG   N   H2   sing N N 76  
ARG   CA  C    sing N N 77  
ARG   CA  CB   sing N N 78  
ARG   CA  HA   sing N N 79  
ARG   C   O    doub N N 80  
ARG   C   OXT  sing N N 81  
ARG   CB  CG   sing N N 82  
ARG   CB  HB2  sing N N 83  
ARG   CB  HB3  sing N N 84  
ARG   CG  CD   sing N N 85  
ARG   CG  HG2  sing N N 86  
ARG   CG  HG3  sing N N 87  
ARG   CD  NE   sing N N 88  
ARG   CD  HD2  sing N N 89  
ARG   CD  HD3  sing N N 90  
ARG   NE  CZ   sing N N 91  
ARG   NE  HE   sing N N 92  
ARG   CZ  NH1  sing N N 93  
ARG   CZ  NH2  doub N N 94  
ARG   NH1 HH11 sing N N 95  
ARG   NH1 HH12 sing N N 96  
ARG   NH2 HH21 sing N N 97  
ARG   NH2 HH22 sing N N 98  
ARG   OXT HXT  sing N N 99  
ASN   N   CA   sing N N 100 
ASN   N   H    sing N N 101 
ASN   N   H2   sing N N 102 
ASN   CA  C    sing N N 103 
ASN   CA  CB   sing N N 104 
ASN   CA  HA   sing N N 105 
ASN   C   O    doub N N 106 
ASN   C   OXT  sing N N 107 
ASN   CB  CG   sing N N 108 
ASN   CB  HB2  sing N N 109 
ASN   CB  HB3  sing N N 110 
ASN   CG  OD1  doub N N 111 
ASN   CG  ND2  sing N N 112 
ASN   ND2 HD21 sing N N 113 
ASN   ND2 HD22 sing N N 114 
ASN   OXT HXT  sing N N 115 
ASP   N   CA   sing N N 116 
ASP   N   H    sing N N 117 
ASP   N   H2   sing N N 118 
ASP   CA  C    sing N N 119 
ASP   CA  CB   sing N N 120 
ASP   CA  HA   sing N N 121 
ASP   C   O    doub N N 122 
ASP   C   OXT  sing N N 123 
ASP   CB  CG   sing N N 124 
ASP   CB  HB2  sing N N 125 
ASP   CB  HB3  sing N N 126 
ASP   CG  OD1  doub N N 127 
ASP   CG  OD2  sing N N 128 
ASP   OD2 HD2  sing N N 129 
ASP   OXT HXT  sing N N 130 
COA   N1A C2A  sing Y N 131 
COA   N1A C6A  doub Y N 132 
COA   C2A N3A  doub Y N 133 
COA   C2A H2A  sing N N 134 
COA   N3A C4A  sing Y N 135 
COA   C4A C5A  doub Y N 136 
COA   C4A N9A  sing Y N 137 
COA   C5A C6A  sing Y N 138 
COA   C5A N7A  sing Y N 139 
COA   C6A N6A  sing N N 140 
COA   N6A H61A sing N N 141 
COA   N6A H62A sing N N 142 
COA   N7A C8A  doub Y N 143 
COA   C8A N9A  sing Y N 144 
COA   C8A H8A  sing N N 145 
COA   N9A C1B  sing N N 146 
COA   C1B C2B  sing N N 147 
COA   C1B O4B  sing N N 148 
COA   C1B H1B  sing N N 149 
COA   C2B O2B  sing N N 150 
COA   C2B C3B  sing N N 151 
COA   C2B H2B  sing N N 152 
COA   O2B HO2A sing N N 153 
COA   C3B O3B  sing N N 154 
COA   C3B C4B  sing N N 155 
COA   C3B H3B  sing N N 156 
COA   O3B P3B  sing N N 157 
COA   P3B O7A  doub N N 158 
COA   P3B O8A  sing N N 159 
COA   P3B O9A  sing N N 160 
COA   O8A HOA8 sing N N 161 
COA   O9A HOA9 sing N N 162 
COA   C4B O4B  sing N N 163 
COA   C4B C5B  sing N N 164 
COA   C4B H4B  sing N N 165 
COA   C5B O5B  sing N N 166 
COA   C5B H51A sing N N 167 
COA   C5B H52A sing N N 168 
COA   O5B P1A  sing N N 169 
COA   P1A O1A  doub N N 170 
COA   P1A O2A  sing N N 171 
COA   P1A O3A  sing N N 172 
COA   O2A HOA2 sing N N 173 
COA   O3A P2A  sing N N 174 
COA   P2A O4A  doub N N 175 
COA   P2A O5A  sing N N 176 
COA   P2A O6A  sing N N 177 
COA   O5A HOA5 sing N N 178 
COA   O6A CCP  sing N N 179 
COA   CBP CCP  sing N N 180 
COA   CBP CDP  sing N N 181 
COA   CBP CEP  sing N N 182 
COA   CBP CAP  sing N N 183 
COA   CCP H121 sing N N 184 
COA   CCP H122 sing N N 185 
COA   CDP H131 sing N N 186 
COA   CDP H132 sing N N 187 
COA   CDP H133 sing N N 188 
COA   CEP H141 sing N N 189 
COA   CEP H142 sing N N 190 
COA   CEP H143 sing N N 191 
COA   CAP OAP  sing N N 192 
COA   CAP C9P  sing N N 193 
COA   CAP H10  sing N N 194 
COA   OAP HO1  sing N N 195 
COA   C9P O9P  doub N N 196 
COA   C9P N8P  sing N N 197 
COA   N8P C7P  sing N N 198 
COA   N8P HN8  sing N N 199 
COA   C7P C6P  sing N N 200 
COA   C7P H71  sing N N 201 
COA   C7P H72  sing N N 202 
COA   C6P C5P  sing N N 203 
COA   C6P H61  sing N N 204 
COA   C6P H62  sing N N 205 
COA   C5P O5P  doub N N 206 
COA   C5P N4P  sing N N 207 
COA   N4P C3P  sing N N 208 
COA   N4P HN4  sing N N 209 
COA   C3P C2P  sing N N 210 
COA   C3P H31  sing N N 211 
COA   C3P H32  sing N N 212 
COA   C2P S1P  sing N N 213 
COA   C2P H21  sing N N 214 
COA   C2P H22  sing N N 215 
COA   S1P HS1  sing N N 216 
CYS   N   CA   sing N N 217 
CYS   N   H    sing N N 218 
CYS   N   H2   sing N N 219 
CYS   CA  C    sing N N 220 
CYS   CA  CB   sing N N 221 
CYS   CA  HA   sing N N 222 
CYS   C   O    doub N N 223 
CYS   C   OXT  sing N N 224 
CYS   CB  SG   sing N N 225 
CYS   CB  HB2  sing N N 226 
CYS   CB  HB3  sing N N 227 
CYS   SG  HG   sing N N 228 
CYS   OXT HXT  sing N N 229 
GLN   N   CA   sing N N 230 
GLN   N   H    sing N N 231 
GLN   N   H2   sing N N 232 
GLN   CA  C    sing N N 233 
GLN   CA  CB   sing N N 234 
GLN   CA  HA   sing N N 235 
GLN   C   O    doub N N 236 
GLN   C   OXT  sing N N 237 
GLN   CB  CG   sing N N 238 
GLN   CB  HB2  sing N N 239 
GLN   CB  HB3  sing N N 240 
GLN   CG  CD   sing N N 241 
GLN   CG  HG2  sing N N 242 
GLN   CG  HG3  sing N N 243 
GLN   CD  OE1  doub N N 244 
GLN   CD  NE2  sing N N 245 
GLN   NE2 HE21 sing N N 246 
GLN   NE2 HE22 sing N N 247 
GLN   OXT HXT  sing N N 248 
GLU   N   CA   sing N N 249 
GLU   N   H    sing N N 250 
GLU   N   H2   sing N N 251 
GLU   CA  C    sing N N 252 
GLU   CA  CB   sing N N 253 
GLU   CA  HA   sing N N 254 
GLU   C   O    doub N N 255 
GLU   C   OXT  sing N N 256 
GLU   CB  CG   sing N N 257 
GLU   CB  HB2  sing N N 258 
GLU   CB  HB3  sing N N 259 
GLU   CG  CD   sing N N 260 
GLU   CG  HG2  sing N N 261 
GLU   CG  HG3  sing N N 262 
GLU   CD  OE1  doub N N 263 
GLU   CD  OE2  sing N N 264 
GLU   OE2 HE2  sing N N 265 
GLU   OXT HXT  sing N N 266 
GLY   N   CA   sing N N 267 
GLY   N   H    sing N N 268 
GLY   N   H2   sing N N 269 
GLY   CA  C    sing N N 270 
GLY   CA  HA2  sing N N 271 
GLY   CA  HA3  sing N N 272 
GLY   C   O    doub N N 273 
GLY   C   OXT  sing N N 274 
GLY   OXT HXT  sing N N 275 
GOL   C1  O1   sing N N 276 
GOL   C1  C2   sing N N 277 
GOL   C1  H11  sing N N 278 
GOL   C1  H12  sing N N 279 
GOL   O1  HO1  sing N N 280 
GOL   C2  O2   sing N N 281 
GOL   C2  C3   sing N N 282 
GOL   C2  H2   sing N N 283 
GOL   O2  HO2  sing N N 284 
GOL   C3  O3   sing N N 285 
GOL   C3  H31  sing N N 286 
GOL   C3  H32  sing N N 287 
GOL   O3  HO3  sing N N 288 
HIS   N   CA   sing N N 289 
HIS   N   H    sing N N 290 
HIS   N   H2   sing N N 291 
HIS   CA  C    sing N N 292 
HIS   CA  CB   sing N N 293 
HIS   CA  HA   sing N N 294 
HIS   C   O    doub N N 295 
HIS   C   OXT  sing N N 296 
HIS   CB  CG   sing N N 297 
HIS   CB  HB2  sing N N 298 
HIS   CB  HB3  sing N N 299 
HIS   CG  ND1  sing Y N 300 
HIS   CG  CD2  doub Y N 301 
HIS   ND1 CE1  doub Y N 302 
HIS   ND1 HD1  sing N N 303 
HIS   CD2 NE2  sing Y N 304 
HIS   CD2 HD2  sing N N 305 
HIS   CE1 NE2  sing Y N 306 
HIS   CE1 HE1  sing N N 307 
HIS   NE2 HE2  sing N N 308 
HIS   OXT HXT  sing N N 309 
HOH   O   H1   sing N N 310 
HOH   O   H2   sing N N 311 
ILE   N   CA   sing N N 312 
ILE   N   H    sing N N 313 
ILE   N   H2   sing N N 314 
ILE   CA  C    sing N N 315 
ILE   CA  CB   sing N N 316 
ILE   CA  HA   sing N N 317 
ILE   C   O    doub N N 318 
ILE   C   OXT  sing N N 319 
ILE   CB  CG1  sing N N 320 
ILE   CB  CG2  sing N N 321 
ILE   CB  HB   sing N N 322 
ILE   CG1 CD1  sing N N 323 
ILE   CG1 HG12 sing N N 324 
ILE   CG1 HG13 sing N N 325 
ILE   CG2 HG21 sing N N 326 
ILE   CG2 HG22 sing N N 327 
ILE   CG2 HG23 sing N N 328 
ILE   CD1 HD11 sing N N 329 
ILE   CD1 HD12 sing N N 330 
ILE   CD1 HD13 sing N N 331 
ILE   OXT HXT  sing N N 332 
LEU   N   CA   sing N N 333 
LEU   N   H    sing N N 334 
LEU   N   H2   sing N N 335 
LEU   CA  C    sing N N 336 
LEU   CA  CB   sing N N 337 
LEU   CA  HA   sing N N 338 
LEU   C   O    doub N N 339 
LEU   C   OXT  sing N N 340 
LEU   CB  CG   sing N N 341 
LEU   CB  HB2  sing N N 342 
LEU   CB  HB3  sing N N 343 
LEU   CG  CD1  sing N N 344 
LEU   CG  CD2  sing N N 345 
LEU   CG  HG   sing N N 346 
LEU   CD1 HD11 sing N N 347 
LEU   CD1 HD12 sing N N 348 
LEU   CD1 HD13 sing N N 349 
LEU   CD2 HD21 sing N N 350 
LEU   CD2 HD22 sing N N 351 
LEU   CD2 HD23 sing N N 352 
LEU   OXT HXT  sing N N 353 
LYS   N   CA   sing N N 354 
LYS   N   H    sing N N 355 
LYS   N   H2   sing N N 356 
LYS   CA  C    sing N N 357 
LYS   CA  CB   sing N N 358 
LYS   CA  HA   sing N N 359 
LYS   C   O    doub N N 360 
LYS   C   OXT  sing N N 361 
LYS   CB  CG   sing N N 362 
LYS   CB  HB2  sing N N 363 
LYS   CB  HB3  sing N N 364 
LYS   CG  CD   sing N N 365 
LYS   CG  HG2  sing N N 366 
LYS   CG  HG3  sing N N 367 
LYS   CD  CE   sing N N 368 
LYS   CD  HD2  sing N N 369 
LYS   CD  HD3  sing N N 370 
LYS   CE  NZ   sing N N 371 
LYS   CE  HE2  sing N N 372 
LYS   CE  HE3  sing N N 373 
LYS   NZ  HZ1  sing N N 374 
LYS   NZ  HZ2  sing N N 375 
LYS   NZ  HZ3  sing N N 376 
LYS   OXT HXT  sing N N 377 
MET   N   CA   sing N N 378 
MET   N   H    sing N N 379 
MET   N   H2   sing N N 380 
MET   CA  C    sing N N 381 
MET   CA  CB   sing N N 382 
MET   CA  HA   sing N N 383 
MET   C   O    doub N N 384 
MET   C   OXT  sing N N 385 
MET   CB  CG   sing N N 386 
MET   CB  HB2  sing N N 387 
MET   CB  HB3  sing N N 388 
MET   CG  SD   sing N N 389 
MET   CG  HG2  sing N N 390 
MET   CG  HG3  sing N N 391 
MET   SD  CE   sing N N 392 
MET   CE  HE1  sing N N 393 
MET   CE  HE2  sing N N 394 
MET   CE  HE3  sing N N 395 
MET   OXT HXT  sing N N 396 
PHE   N   CA   sing N N 397 
PHE   N   H    sing N N 398 
PHE   N   H2   sing N N 399 
PHE   CA  C    sing N N 400 
PHE   CA  CB   sing N N 401 
PHE   CA  HA   sing N N 402 
PHE   C   O    doub N N 403 
PHE   C   OXT  sing N N 404 
PHE   CB  CG   sing N N 405 
PHE   CB  HB2  sing N N 406 
PHE   CB  HB3  sing N N 407 
PHE   CG  CD1  doub Y N 408 
PHE   CG  CD2  sing Y N 409 
PHE   CD1 CE1  sing Y N 410 
PHE   CD1 HD1  sing N N 411 
PHE   CD2 CE2  doub Y N 412 
PHE   CD2 HD2  sing N N 413 
PHE   CE1 CZ   doub Y N 414 
PHE   CE1 HE1  sing N N 415 
PHE   CE2 CZ   sing Y N 416 
PHE   CE2 HE2  sing N N 417 
PHE   CZ  HZ   sing N N 418 
PHE   OXT HXT  sing N N 419 
PRO   N   CA   sing N N 420 
PRO   N   CD   sing N N 421 
PRO   N   H    sing N N 422 
PRO   CA  C    sing N N 423 
PRO   CA  CB   sing N N 424 
PRO   CA  HA   sing N N 425 
PRO   C   O    doub N N 426 
PRO   C   OXT  sing N N 427 
PRO   CB  CG   sing N N 428 
PRO   CB  HB2  sing N N 429 
PRO   CB  HB3  sing N N 430 
PRO   CG  CD   sing N N 431 
PRO   CG  HG2  sing N N 432 
PRO   CG  HG3  sing N N 433 
PRO   CD  HD2  sing N N 434 
PRO   CD  HD3  sing N N 435 
PRO   OXT HXT  sing N N 436 
SER   N   CA   sing N N 437 
SER   N   H    sing N N 438 
SER   N   H2   sing N N 439 
SER   CA  C    sing N N 440 
SER   CA  CB   sing N N 441 
SER   CA  HA   sing N N 442 
SER   C   O    doub N N 443 
SER   C   OXT  sing N N 444 
SER   CB  OG   sing N N 445 
SER   CB  HB2  sing N N 446 
SER   CB  HB3  sing N N 447 
SER   OG  HG   sing N N 448 
SER   OXT HXT  sing N N 449 
THR   N   CA   sing N N 450 
THR   N   H    sing N N 451 
THR   N   H2   sing N N 452 
THR   CA  C    sing N N 453 
THR   CA  CB   sing N N 454 
THR   CA  HA   sing N N 455 
THR   C   O    doub N N 456 
THR   C   OXT  sing N N 457 
THR   CB  OG1  sing N N 458 
THR   CB  CG2  sing N N 459 
THR   CB  HB   sing N N 460 
THR   OG1 HG1  sing N N 461 
THR   CG2 HG21 sing N N 462 
THR   CG2 HG22 sing N N 463 
THR   CG2 HG23 sing N N 464 
THR   OXT HXT  sing N N 465 
TRP   N   CA   sing N N 466 
TRP   N   H    sing N N 467 
TRP   N   H2   sing N N 468 
TRP   CA  C    sing N N 469 
TRP   CA  CB   sing N N 470 
TRP   CA  HA   sing N N 471 
TRP   C   O    doub N N 472 
TRP   C   OXT  sing N N 473 
TRP   CB  CG   sing N N 474 
TRP   CB  HB2  sing N N 475 
TRP   CB  HB3  sing N N 476 
TRP   CG  CD1  doub Y N 477 
TRP   CG  CD2  sing Y N 478 
TRP   CD1 NE1  sing Y N 479 
TRP   CD1 HD1  sing N N 480 
TRP   CD2 CE2  doub Y N 481 
TRP   CD2 CE3  sing Y N 482 
TRP   NE1 CE2  sing Y N 483 
TRP   NE1 HE1  sing N N 484 
TRP   CE2 CZ2  sing Y N 485 
TRP   CE3 CZ3  doub Y N 486 
TRP   CE3 HE3  sing N N 487 
TRP   CZ2 CH2  doub Y N 488 
TRP   CZ2 HZ2  sing N N 489 
TRP   CZ3 CH2  sing Y N 490 
TRP   CZ3 HZ3  sing N N 491 
TRP   CH2 HH2  sing N N 492 
TRP   OXT HXT  sing N N 493 
TYR   N   CA   sing N N 494 
TYR   N   H    sing N N 495 
TYR   N   H2   sing N N 496 
TYR   CA  C    sing N N 497 
TYR   CA  CB   sing N N 498 
TYR   CA  HA   sing N N 499 
TYR   C   O    doub N N 500 
TYR   C   OXT  sing N N 501 
TYR   CB  CG   sing N N 502 
TYR   CB  HB2  sing N N 503 
TYR   CB  HB3  sing N N 504 
TYR   CG  CD1  doub Y N 505 
TYR   CG  CD2  sing Y N 506 
TYR   CD1 CE1  sing Y N 507 
TYR   CD1 HD1  sing N N 508 
TYR   CD2 CE2  doub Y N 509 
TYR   CD2 HD2  sing N N 510 
TYR   CE1 CZ   doub Y N 511 
TYR   CE1 HE1  sing N N 512 
TYR   CE2 CZ   sing Y N 513 
TYR   CE2 HE2  sing N N 514 
TYR   CZ  OH   sing N N 515 
TYR   OH  HH   sing N N 516 
TYR   OXT HXT  sing N N 517 
VAL   N   CA   sing N N 518 
VAL   N   H    sing N N 519 
VAL   N   H2   sing N N 520 
VAL   CA  C    sing N N 521 
VAL   CA  CB   sing N N 522 
VAL   CA  HA   sing N N 523 
VAL   C   O    doub N N 524 
VAL   C   OXT  sing N N 525 
VAL   CB  CG1  sing N N 526 
VAL   CB  CG2  sing N N 527 
VAL   CB  HB   sing N N 528 
VAL   CG1 HG11 sing N N 529 
VAL   CG1 HG12 sing N N 530 
VAL   CG1 HG13 sing N N 531 
VAL   CG2 HG21 sing N N 532 
VAL   CG2 HG22 sing N N 533 
VAL   CG2 HG23 sing N N 534 
VAL   OXT HXT  sing N N 535 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           772039 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9emd 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'I 2 2 2' 
_space_group.name_Hall        'I 2 2' 
_space_group.IT_number        23 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EMP 
_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]   0.020028 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008940 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006375 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    A MET   A 1 1   ? -22.93126 -50.29389 15.67489  0.520 65.46464  ?  42  MET   A N    1 
ATOM   2    N N    B MET   A 1 1   ? -22.84702 -50.20719 15.64602  0.480 65.24205  ?  42  MET   A N    1 
ATOM   3    C CA   A MET   A 1 1   ? -23.90531 -50.57463 14.62465  0.520 69.69547  ?  42  MET   A CA   1 
ATOM   4    C CA   B MET   A 1 1   ? -23.79719 -50.63056 14.61740  0.480 69.48946  ?  42  MET   A CA   1 
ATOM   5    C C    A MET   A 1 1   ? -23.51854 -49.83001 13.34827  0.520 67.10529  ?  42  MET   A C    1 
ATOM   6    C C    B MET   A 1 1   ? -23.53416 -49.82493 13.34826  0.480 67.11038  ?  42  MET   A C    1 
ATOM   7    O O    A MET   A 1 1   ? -22.95649 -48.73972 13.40422  0.520 62.40740  ?  42  MET   A O    1 
ATOM   8    O O    B MET   A 1 1   ? -23.08318 -48.68441 13.40917  0.480 62.71170  ?  42  MET   A O    1 
ATOM   9    C CB   A MET   A 1 1   ? -25.31083 -50.16377 15.07706  0.520 74.04414  ?  42  MET   A CB   1 
ATOM   10   C CB   B MET   A 1 1   ? -25.22905 -50.43052 15.11085  0.480 76.13192  ?  42  MET   A CB   1 
ATOM   11   C CG   A MET   A 1 1   ? -25.81531 -50.90040 16.31700  0.520 68.95647  ?  42  MET   A CG   1 
ATOM   12   C CG   B MET   A 1 1   ? -26.30187 -50.97050 14.17261  0.480 73.84670  ?  42  MET   A CG   1 
ATOM   13   S SD   A MET   A 1 1   ? -27.15323 -50.04945 17.17778  0.520 82.87103  ?  42  MET   A SD   1 
ATOM   14   S SD   B MET   A 1 1   ? -27.90622 -51.13584 14.99327  0.480 76.91088  ?  42  MET   A SD   1 
ATOM   15   C CE   A MET   A 1 1   ? -26.24504 -48.77673 18.04916  0.520 73.23817  ?  42  MET   A CE   1 
ATOM   16   C CE   B MET   A 1 1   ? -28.92311 -51.68436 13.62366  0.480 68.67471  ?  42  MET   A CE   1 
ATOM   17   H HA   A MET   A 1 1   ? -23.92765 -51.52768 14.44550  0.520 83.63456  ?  42  MET   A HA   1 
ATOM   18   H HA   B MET   A 1 1   ? -23.70085 -51.57646 14.42533  0.480 83.38735  ?  42  MET   A HA   1 
ATOM   19   H HB2  A MET   A 1 1   ? -25.30521 -49.21550 15.28115  0.520 88.85296  ?  42  MET   A HB2  1 
ATOM   20   H HB2  B MET   A 1 1   ? -25.32873 -50.88465 15.96216  0.480 91.35831  ?  42  MET   A HB2  1 
ATOM   21   H HB3  A MET   A 1 1   ? -25.93316 -50.34408 14.35519  0.520 88.85296  ?  42  MET   A HB3  1 
ATOM   22   H HB3  B MET   A 1 1   ? -25.38781 -49.48000 15.22130  0.480 91.35831  ?  42  MET   A HB3  1 
ATOM   23   H HG2  A MET   A 1 1   ? -26.14432 -51.77269 16.04913  0.520 82.74776  ?  42  MET   A HG2  1 
ATOM   24   H HG2  B MET   A 1 1   ? -26.40611 -50.36197 13.42446  0.480 88.61605  ?  42  MET   A HG2  1 
ATOM   25   H HG3  A MET   A 1 1   ? -25.07947 -51.00066 16.94102  0.520 82.74776  ?  42  MET   A HG3  1 
ATOM   26   H HG3  B MET   A 1 1   ? -26.03388 -51.84627 13.85308  0.480 88.61605  ?  42  MET   A HG3  1 
ATOM   27   H HE1  A MET   A 1 1   ? -26.84266 -48.33098 18.66969  0.520 87.88581  ?  42  MET   A HE1  1 
ATOM   28   H HE1  B MET   A 1 1   ? -29.83073 -51.81900 13.93830  0.480 82.40966  ?  42  MET   A HE1  1 
ATOM   29   H HE2  A MET   A 1 1   ? -25.51170 -49.18741 18.53337  0.520 87.88581  ?  42  MET   A HE2  1 
ATOM   30   H HE2  B MET   A 1 1   ? -28.91065 -51.00662 12.92982  0.480 82.40966  ?  42  MET   A HE2  1 
ATOM   31   H HE3  A MET   A 1 1   ? -25.90005 -48.13817 17.40564  0.520 87.88581  ?  42  MET   A HE3  1 
ATOM   32   H HE3  B MET   A 1 1   ? -28.56559 -52.51749 13.27872  0.480 82.40966  ?  42  MET   A HE3  1 
ATOM   33   N N    . LYS   A 1 2   ? -23.81548 -50.42187 12.19882  1.000 74.80086  ?  43  LYS   A N    1 
ATOM   34   C CA   . LYS   A 1 2   ? -23.51798 -49.81392 10.91248  1.000 70.39669  ?  43  LYS   A CA   1 
ATOM   35   C C    . LYS   A 1 2   ? -24.77892 -49.17900 10.33669  1.000 68.49858  ?  43  LYS   A C    1 
ATOM   36   O O    . LYS   A 1 2   ? -25.90690 -49.53884 10.68809  1.000 68.94701  ?  43  LYS   A O    1 
ATOM   37   C CB   . LYS   A 1 2   ? -22.96657 -50.86214 9.93703   1.000 79.87754  ?  43  LYS   A CB   1 
ATOM   38   C CG   . LYS   A 1 2   ? -21.73616 -50.41870 9.14432   1.000 96.44488  ?  43  LYS   A CG   1 
ATOM   39   C CD   . LYS   A 1 2   ? -20.74109 -51.56773 8.95779   1.000 114.88107 ?  43  LYS   A CD   1 
ATOM   40   C CE   . LYS   A 1 2   ? -19.30690 -51.06332 8.81994   1.000 124.98694 ?  43  LYS   A CE   1 
ATOM   41   N NZ   . LYS   A 1 2   ? -18.30628 -52.14646 9.04664   1.000 125.56600 ?  43  LYS   A NZ   1 
ATOM   42   H H    . LYS   A 1 2   ? -24.19663 -51.19025 12.13618  1.000 89.76103  ?  43  LYS   A H    1 
ATOM   43   H HA   . LYS   A 1 2   ? -22.84602 -49.12318 11.02307  1.000 84.47603  ?  43  LYS   A HA   1 
ATOM   44   H HB2  . LYS   A 1 2   ? -22.71846 -51.65202 10.44244  1.000 95.85305  ?  43  LYS   A HB2  1 
ATOM   45   H HB3  . LYS   A 1 2   ? -23.66156 -51.08242 9.29722   1.000 95.85305  ?  43  LYS   A HB3  1 
ATOM   46   H HG2  . LYS   A 1 2   ? -22.01337 -50.11073 8.26728   1.000 115.73386 ?  43  LYS   A HG2  1 
ATOM   47   H HG3  . LYS   A 1 2   ? -21.28823 -49.70254 9.62115   1.000 115.73386 ?  43  LYS   A HG3  1 
ATOM   48   H HD2  . LYS   A 1 2   ? -20.78294 -52.15513 9.72857   1.000 137.85728 ?  43  LYS   A HD2  1 
ATOM   49   H HD3  . LYS   A 1 2   ? -20.96796 -52.05960 8.15312   1.000 137.85728 ?  43  LYS   A HD3  1 
ATOM   50   H HE2  . LYS   A 1 2   ? -19.17661 -50.71378 7.92454   1.000 149.98433 ?  43  LYS   A HE2  1 
ATOM   51   H HE3  . LYS   A 1 2   ? -19.15028 -50.36502 9.47473   1.000 149.98433 ?  43  LYS   A HE3  1 
ATOM   52   H HZ1  . LYS   A 1 2   ? -17.48199 -51.82302 8.95698   1.000 150.67919 ?  43  LYS   A HZ1  1 
ATOM   53   H HZ2  . LYS   A 1 2   ? -18.39838 -52.47913 9.86697   1.000 150.67919 ?  43  LYS   A HZ2  1 
ATOM   54   H HZ3  . LYS   A 1 2   ? -18.42599 -52.80022 8.45471   1.000 150.67919 ?  43  LYS   A HZ3  1 
ATOM   55   N N    . LEU   A 1 3   ? -24.56994 -48.19287 9.46639   1.000 75.93411  ?  44  LEU   A N    1 
ATOM   56   C CA   . LEU   A 1 3   ? -25.65990 -47.64303 8.67055   1.000 62.55171  ?  44  LEU   A CA   1 
ATOM   57   C C    . LEU   A 1 3   ? -26.00749 -48.63552 7.56784   1.000 77.00048  ?  44  LEU   A C    1 
ATOM   58   O O    . LEU   A 1 3   ? -25.15583 -48.97623 6.73927   1.000 66.18413  ?  44  LEU   A O    1 
ATOM   59   C CB   . LEU   A 1 3   ? -25.24539 -46.31109 8.05133   1.000 62.69283  ?  44  LEU   A CB   1 
ATOM   60   C CG   . LEU   A 1 3   ? -26.32654 -45.54813 7.28868   1.000 65.61309  ?  44  LEU   A CG   1 
ATOM   61   C CD1  . LEU   A 1 3   ? -27.64170 -45.46551 8.06545   1.000 65.44339  ?  44  LEU   A CD1  1 
ATOM   62   C CD2  . LEU   A 1 3   ? -25.82869 -44.15489 6.90781   1.000 79.94801  ?  44  LEU   A CD2  1 
ATOM   63   H H    . LEU   A 1 3   ? -23.80602 -47.82621 9.31948   1.000 91.12093  ?  44  LEU   A H    1 
ATOM   64   H HA   . LEU   A 1 3   ? -26.43355 -47.49076 9.23550   1.000 75.06205  ?  44  LEU   A HA   1 
ATOM   65   H HB2  . LEU   A 1 3   ? -24.93690 -45.73109 8.76501   1.000 75.23140  ?  44  LEU   A HB2  1 
ATOM   66   H HB3  . LEU   A 1 3   ? -24.52295 -46.48196 7.42700   1.000 75.23140  ?  44  LEU   A HB3  1 
ATOM   67   H HG   . LEU   A 1 3   ? -26.51973 -46.03999 6.47526   1.000 78.73570  ?  44  LEU   A HG   1 
ATOM   68   H HD11 . LEU   A 1 3   ? -28.22641 -44.82611 7.62935   1.000 78.53206  ?  44  LEU   A HD11 1 
ATOM   69   H HD12 . LEU   A 1 3   ? -28.05822 -46.34147 8.07531   1.000 78.53206  ?  44  LEU   A HD12 1 
ATOM   70   H HD13 . LEU   A 1 3   ? -27.45503 -45.17776 8.97278   1.000 78.53206  ?  44  LEU   A HD13 1 
ATOM   71   H HD21 . LEU   A 1 3   ? -26.52896 -43.69098 6.42273   1.000 95.93761  ?  44  LEU   A HD21 1 
ATOM   72   H HD22 . LEU   A 1 3   ? -25.60714 -43.66677 7.71624   1.000 95.93761  ?  44  LEU   A HD22 1 
ATOM   73   H HD23 . LEU   A 1 3   ? -25.04125 -44.24294 6.34828   1.000 95.93761  ?  44  LEU   A HD23 1 
ATOM   74   N N    . GLU   A 1 4   ? -27.24480 -49.10059 7.55556   1.000 78.34102  ?  45  GLU   A N    1 
ATOM   75   C CA   . GLU   A 1 4   ? -27.65781 -50.07355 6.54760   1.000 84.45815  ?  45  GLU   A CA   1 
ATOM   76   C C    . GLU   A 1 4   ? -27.95391 -49.34316 5.23955   1.000 78.39630  ?  45  GLU   A C    1 
ATOM   77   O O    . GLU   A 1 4   ? -28.71691 -48.36836 5.23807   1.000 76.74968  ?  45  GLU   A O    1 
ATOM   78   C CB   . GLU   A 1 4   ? -28.91363 -50.79907 7.01760   1.000 79.25371  ?  45  GLU   A CB   1 
ATOM   79   C CG   . GLU   A 1 4   ? -28.70517 -51.99440 7.96797   1.000 77.03685  ?  45  GLU   A CG   1 
ATOM   80   C CD   . GLU   A 1 4   ? -27.41519 -52.78873 7.76378   1.000 94.47423  ?  45  GLU   A CD   1 
ATOM   81   O OE1  . GLU   A 1 4   ? -26.83114 -52.76652 6.66153   1.000 100.08811 ?  45  GLU   A OE1  1 
ATOM   82   O OE2  . GLU   A 1 4   ? -26.98219 -53.45325 8.72658   1.000 107.38282 ?  45  GLU   A OE2  1 
ATOM   83   H H    . GLU   A 1 4   ? -27.86105 -48.87461 8.11123   1.000 94.00922  ?  45  GLU   A H    1 
ATOM   84   H HA   . GLU   A 1 4   ? -26.95503 -50.72502 6.39725   1.000 101.34978 ?  45  GLU   A HA   1 
ATOM   85   H HB2  . GLU   A 1 4   ? -29.47351 -50.15930 7.48465   1.000 95.10445  ?  45  GLU   A HB2  1 
ATOM   86   H HB3  . GLU   A 1 4   ? -29.37693 -51.13610 6.23487   1.000 95.10445  ?  45  GLU   A HB3  1 
ATOM   87   H HG2  . GLU   A 1 4   ? -28.69585 -51.66109 8.87886   1.000 92.44421  ?  45  GLU   A HG2  1 
ATOM   88   H HG3  . GLU   A 1 4   ? -29.44410 -52.61123 7.84795   1.000 92.44421  ?  45  GLU   A HG3  1 
ATOM   89   N N    . PRO   A 1 5   ? -27.35517 -49.76185 4.11382   1.000 92.64014  ?  46  PRO   A N    1 
ATOM   90   C CA   . PRO   A 1 5   ? -27.74566 -49.17668 2.82256   1.000 90.38059  ?  46  PRO   A CA   1 
ATOM   91   C C    . PRO   A 1 5   ? -29.24452 -49.28200 2.61830   1.000 85.00073  ?  46  PRO   A C    1 
ATOM   92   O O    . PRO   A 1 5   ? -29.79418 -50.38737 2.58020   1.000 95.71431  ?  46  PRO   A O    1 
ATOM   93   C CB   . PRO   A 1 5   ? -26.97810 -50.02123 1.79716   1.000 98.30066  ?  46  PRO   A CB   1 
ATOM   94   C CG   . PRO   A 1 5   ? -25.79510 -50.53472 2.54659   1.000 107.68922 ?  46  PRO   A CG   1 
ATOM   95   C CD   . PRO   A 1 5   ? -26.26639 -50.74768 3.96834   1.000 97.58415  ?  46  PRO   A CD   1 
ATOM   96   H HA   . PRO   A 1 5   ? -27.45330 -48.25482 2.74777   1.000 108.45671 ?  46  PRO   A HA   1 
ATOM   97   H HB2  . PRO   A 1 5   ? -27.53567 -50.75028 1.48332   1.000 117.96079 ?  46  PRO   A HB2  1 
ATOM   98   H HB3  . PRO   A 1 5   ? -26.70399 -49.46755 1.04937   1.000 117.96079 ?  46  PRO   A HB3  1 
ATOM   99   H HG2  . PRO   A 1 5   ? -25.49725 -51.37054 2.15467   1.000 129.22706 ?  46  PRO   A HG2  1 
ATOM   100  H HG3  . PRO   A 1 5   ? -25.07957 -49.88051 2.51629   1.000 129.22706 ?  46  PRO   A HG3  1 
ATOM   101  H HD2  . PRO   A 1 5   ? -26.59913 -51.65059 4.09053   1.000 117.10098 ?  46  PRO   A HD2  1 
ATOM   102  H HD3  . PRO   A 1 5   ? -25.55191 -50.56913 4.59965   1.000 117.10098 ?  46  PRO   A HD3  1 
ATOM   103  N N    . GLU   A 1 6   ? -29.91785 -48.14466 2.50754   1.000 84.73869  ?  47  GLU   A N    1 
ATOM   104  C CA   . GLU   A 1 6   ? -31.35696 -48.12771 2.30798   1.000 88.55024  ?  47  GLU   A CA   1 
ATOM   105  C C    . GLU   A 1 6   ? -31.66548 -48.13058 0.81738   1.000 91.74670  ?  47  GLU   A C    1 
ATOM   106  O O    . GLU   A 1 6   ? -30.98390 -47.47124 0.02650   1.000 87.56247  ?  47  GLU   A O    1 
ATOM   107  C CB   . GLU   A 1 6   ? -31.96295 -46.89363 2.97174   1.000 89.51114  ?  47  GLU   A CB   1 
ATOM   108  C CG   . GLU   A 1 6   ? -33.37331 -47.10955 3.48652   1.000 102.58887 ?  47  GLU   A CG   1 
ATOM   109  C CD   . GLU   A 1 6   ? -34.06258 -45.80884 3.83805   1.000 115.79963 ?  47  GLU   A CD   1 
ATOM   110  O OE1  . GLU   A 1 6   ? -33.59279 -45.12585 4.77304   1.000 116.68630 ?  47  GLU   A OE1  1 
ATOM   111  O OE2  . GLU   A 1 6   ? -35.06383 -45.46391 3.17275   1.000 115.86346 ?  47  GLU   A OE2  1 
ATOM   112  H H    . GLU   A 1 6   ? -29.55947 -47.36379 2.54514   1.000 101.68643 ?  47  GLU   A H    1 
ATOM   113  H HA   . GLU   A 1 6   ? -31.76144 -48.91461 2.70558   1.000 106.26028 ?  47  GLU   A HA   1 
ATOM   114  H HB2  . GLU   A 1 6   ? -31.40767 -46.64037 3.72568   1.000 107.41336 ?  47  GLU   A HB2  1 
ATOM   115  H HB3  . GLU   A 1 6   ? -31.99109 -46.17265 2.32344   1.000 107.41336 ?  47  GLU   A HB3  1 
ATOM   116  H HG2  . GLU   A 1 6   ? -33.89726 -47.55308 2.80121   1.000 123.10664 ?  47  GLU   A HG2  1 
ATOM   117  H HG3  . GLU   A 1 6   ? -33.33936 -47.65857 4.28547   1.000 123.10664 ?  47  GLU   A HG3  1 
ATOM   118  N N    . ALA   A 1 7   ? -32.69345 -48.88365 0.44052   1.000 98.22332  ?  48  ALA   A N    1 
ATOM   119  C CA   . ALA   A 1 7   ? -33.07948 -49.02224 -0.95407  1.000 94.48518  ?  48  ALA   A CA   1 
ATOM   120  C C    . ALA   A 1 7   ? -34.05384 -47.92208 -1.36441  1.000 91.83050  ?  48  ALA   A C    1 
ATOM   121  O O    . ALA   A 1 7   ? -34.76694 -47.34261 -0.54060  1.000 93.14128  ?  48  ALA   A O    1 
ATOM   122  C CB   . ALA   A 1 7   ? -33.72700 -50.38777 -1.19327  1.000 98.09448  ?  48  ALA   A CB   1 
ATOM   123  H H    . ALA   A 1 7   ? -33.18885 -49.32998 0.98363   1.000 117.86798 ?  48  ALA   A H    1 
ATOM   124  H HA   . ALA   A 1 7   ? -32.28659 -48.94844 -1.50795  1.000 113.38222 ?  48  ALA   A HA   1 
ATOM   125  H HB1  . ALA   A 1 7   ? -34.51660 -50.46497 -0.63518  1.000 117.71337 ?  48  ALA   A HB1  1 
ATOM   126  H HB2  . ALA   A 1 7   ? -33.97446 -50.46048 -2.12835  1.000 117.71337 ?  48  ALA   A HB2  1 
ATOM   127  H HB3  . ALA   A 1 7   ? -33.09087 -51.08336 -0.96440  1.000 117.71337 ?  48  ALA   A HB3  1 
ATOM   128  N N    . GLU   A 1 8   ? -34.07823 -47.64642 -2.66471  1.000 88.19817  ?  49  GLU   A N    1 
ATOM   129  C CA   . GLU   A 1 8   ? -34.96299 -46.64748 -3.24163  1.000 86.47283  ?  49  GLU   A CA   1 
ATOM   130  C C    . GLU   A 1 8   ? -36.15382 -47.33562 -3.89385  1.000 84.76222  ?  49  GLU   A C    1 
ATOM   131  O O    . GLU   A 1 8   ? -36.00451 -48.37809 -4.53974  1.000 79.64347  ?  49  GLU   A O    1 
ATOM   132  C CB   . GLU   A 1 8   ? -34.22374 -45.82773 -4.29948  1.000 93.36900  ?  49  GLU   A CB   1 
ATOM   133  C CG   . GLU   A 1 8   ? -34.43485 -44.32414 -4.19373  1.000 92.63867  ?  49  GLU   A CG   1 
ATOM   134  C CD   . GLU   A 1 8   ? -34.04624 -43.58915 -5.46835  1.000 101.87081 ?  49  GLU   A CD   1 
ATOM   135  O OE1  . GLU   A 1 8   ? -34.86087 -43.59242 -6.41610  1.000 106.98415 ?  49  GLU   A OE1  1 
ATOM   136  O OE2  . GLU   A 1 8   ? -32.93549 -43.00938 -5.52836  1.000 87.83115  ?  49  GLU   A OE2  1 
ATOM   137  H H    . GLU   A 1 8   ? -33.57779 -48.03623 -3.24540  1.000 105.83781 ?  49  GLU   A H    1 
ATOM   138  H HA   . GLU   A 1 8   ? -35.28173 -46.05262 -2.54488  1.000 103.76740 ?  49  GLU   A HA   1 
ATOM   139  H HB2  . GLU   A 1 8   ? -33.27258 -45.99691 -4.21240  1.000 112.04280 ?  49  GLU   A HB2  1 
ATOM   140  H HB3  . GLU   A 1 8   ? -34.53125 -46.10584 -5.17640  1.000 112.04280 ?  49  GLU   A HB3  1 
ATOM   141  H HG2  . GLU   A 1 8   ? -35.37236 -44.14733 -4.01846  1.000 111.16640 ?  49  GLU   A HG2  1 
ATOM   142  H HG3  . GLU   A 1 8   ? -33.89083 -43.97795 -3.46910  1.000 111.16640 ?  49  GLU   A HG3  1 
ATOM   143  N N    . ALA   A 1 9   ? -37.33868 -46.74261 -3.72587  1.000 70.28790  ?  50  ALA   A N    1 
ATOM   144  C CA   . ALA   A 1 9   ? -38.53134 -47.30165 -4.34596  1.000 72.75128  ?  50  ALA   A CA   1 
ATOM   145  C C    . ALA   A 1 9   ? -38.44201 -47.29495 -5.86518  1.000 76.54396  ?  50  ALA   A C    1 
ATOM   146  O O    . ALA   A 1 9   ? -39.14427 -48.07045 -6.52175  1.000 81.74808  ?  50  ALA   A O    1 
ATOM   147  C CB   . ALA   A 1 9   ? -39.77073 -46.52657 -3.89348  1.000 82.80625  ?  50  ALA   A CB   1 
ATOM   148  H H    . ALA   A 1 9   ? -37.47236 -46.02878 -3.26525  1.000 84.34547  ?  50  ALA   A H    1 
ATOM   149  H HA   . ALA   A 1 9   ? -38.63167 -48.22169 -4.05550  1.000 87.30154  ?  50  ALA   A HA   1 
ATOM   150  H HB1  . ALA   A 1 9   ? -40.55511 -46.91130 -4.31495  1.000 99.36750  ?  50  ALA   A HB1  1 
ATOM   151  H HB2  . ALA   A 1 9   ? -39.84857 -46.59076 -2.92874  1.000 99.36750  ?  50  ALA   A HB2  1 
ATOM   152  H HB3  . ALA   A 1 9   ? -39.67586 -45.59777 -4.15661  1.000 99.36750  ?  50  ALA   A HB3  1 
ATOM   153  N N    . GLU   A 1 10  ? -37.58965 -46.44918 -6.43711  1.000 70.71138  ?  51  GLU   A N    1 
ATOM   154  C CA   . GLU   A 1 10  ? -37.46278 -46.30722 -7.88771  1.000 76.83164  ?  51  GLU   A CA   1 
ATOM   155  C C    . GLU   A 1 10  ? -35.99161 -46.10417 -8.21448  1.000 60.82556  ?  51  GLU   A C    1 
ATOM   156  O O    . GLU   A 1 10  ? -35.55271 -44.99326 -8.53558  1.000 66.42322  ?  51  GLU   A O    1 
ATOM   157  C CB   . GLU   A 1 10  ? -38.30112 -45.12928 -8.38555  1.000 70.01286  ?  51  GLU   A CB   1 
ATOM   158  C CG   . GLU   A 1 10  ? -39.75594 -45.18342 -7.95598  1.000 80.39905  ?  51  GLU   A CG   1 
ATOM   159  C CD   . GLU   A 1 10  ? -40.56166 -44.02336 -8.50468  1.000 83.32706  ?  51  GLU   A CD   1 
ATOM   160  O OE1  . GLU   A 1 10  ? -40.05002 -42.88217 -8.48967  1.000 83.41633  ?  51  GLU   A OE1  1 
ATOM   161  O OE2  . GLU   A 1 10  ? -41.70465 -44.25348 -8.95162  1.000 95.03611  ?  51  GLU   A OE2  1 
ATOM   162  H H    . GLU   A 1 10  ? -37.06082 -45.93381 -5.99628  1.000 84.85366  ?  51  GLU   A H    1 
ATOM   163  H HA   . GLU   A 1 10  ? -37.77422 -47.11436 -8.32636  1.000 92.19797  ?  51  GLU   A HA   1 
ATOM   164  H HB2  . GLU   A 1 10  ? -37.92077 -44.30767 -8.03745  1.000 84.01544  ?  51  GLU   A HB2  1 
ATOM   165  H HB3  . GLU   A 1 10  ? -38.27965 -45.12005 -9.35527  1.000 84.01544  ?  51  GLU   A HB3  1 
ATOM   166  H HG2  . GLU   A 1 10  ? -40.15273 -46.00680 -8.28078  1.000 96.47886  ?  51  GLU   A HG2  1 
ATOM   167  H HG3  . GLU   A 1 10  ? -39.80270 -45.15204 -6.98762  1.000 96.47886  ?  51  GLU   A HG3  1 
ATOM   168  N N    . PRO   A 1 11  ? -35.19572 -47.16888 -8.14420  1.000 62.70459  ?  52  PRO   A N    1 
ATOM   169  C CA   . PRO   A 1 11  ? -33.74212 -47.01534 -8.30717  1.000 64.90040  ?  52  PRO   A CA   1 
ATOM   170  C C    . PRO   A 1 11  ? -33.36942 -46.45631 -9.67181  1.000 59.51475  ?  52  PRO   A C    1 
ATOM   171  O O    . PRO   A 1 11  ? -34.10632 -46.58871 -10.65176 1.000 63.84597  ?  52  PRO   A O    1 
ATOM   172  C CB   . PRO   A 1 11  ? -33.21183 -48.44516 -8.12731  1.000 74.75944  ?  52  PRO   A CB   1 
ATOM   173  C CG   . PRO   A 1 11  ? -34.27841 -49.13545 -7.31423  1.000 72.25956  ?  52  PRO   A CG   1 
ATOM   174  C CD   . PRO   A 1 11  ? -35.57565 -48.55866 -7.82934  1.000 63.93668  ?  52  PRO   A CD   1 
ATOM   175  H HA   . PRO   A 1 11  ? -33.38626 -46.43523 -7.61598  1.000 77.88048  ?  52  PRO   A HA   1 
ATOM   176  H HB2  . PRO   A 1 11  ? -33.10040 -48.87068 -8.99184  1.000 89.71133  ?  52  PRO   A HB2  1 
ATOM   177  H HB3  . PRO   A 1 11  ? -32.36553 -48.42979 -7.65356  1.000 89.71133  ?  52  PRO   A HB3  1 
ATOM   178  H HG2  . PRO   A 1 11  ? -34.24042 -50.09367 -7.46009  1.000 86.71147  ?  52  PRO   A HG2  1 
ATOM   179  H HG3  . PRO   A 1 11  ? -34.15874 -48.93828 -6.37205  1.000 86.71147  ?  52  PRO   A HG3  1 
ATOM   180  H HD2  . PRO   A 1 11  ? -35.87531 -49.02747 -8.62390  1.000 76.72401  ?  52  PRO   A HD2  1 
ATOM   181  H HD3  . PRO   A 1 11  ? -36.26533 -48.58643 -7.14783  1.000 76.72401  ?  52  PRO   A HD3  1 
ATOM   182  N N    . LEU   A 1 12  ? -32.20490 -45.81660 -9.72530  1.000 64.59834  ?  53  LEU   A N    1 
ATOM   183  C CA   . LEU   A 1 12  ? -31.69715 -45.26332 -10.97052 1.000 54.88026  ?  53  LEU   A CA   1 
ATOM   184  C C    . LEU   A 1 12  ? -30.95756 -46.33898 -11.75370 1.000 52.01745  ?  53  LEU   A C    1 
ATOM   185  O O    . LEU   A 1 12  ? -30.25981 -47.17714 -11.17973 1.000 51.63714  ?  53  LEU   A O    1 
ATOM   186  C CB   . LEU   A 1 12  ? -30.75576 -44.09213 -10.68394 1.000 48.61297  ?  53  LEU   A CB   1 
ATOM   187  C CG   . LEU   A 1 12  ? -31.38379 -42.85805 -10.03050 1.000 57.98872  ?  53  LEU   A CG   1 
ATOM   188  C CD1  . LEU   A 1 12  ? -30.38775 -41.70174 -10.03067 1.000 55.82724  ?  53  LEU   A CD1  1 
ATOM   189  C CD2  . LEU   A 1 12  ? -32.67341 -42.44516 -10.71533 1.000 64.25548  ?  53  LEU   A CD2  1 
ATOM   190  H H    . LEU   A 1 12  ? -31.68936 -45.69067 -9.04857  1.000 77.51801  ?  53  LEU   A H    1 
ATOM   191  H HA   . LEU   A 1 12  ? -32.43500 -44.94064 -11.51121 1.000 65.85631  ?  53  LEU   A HA   1 
ATOM   192  H HB2  . LEU   A 1 12  ? -30.05743 -44.40623 -10.08848 1.000 58.33557  ?  53  LEU   A HB2  1 
ATOM   193  H HB3  . LEU   A 1 12  ? -30.36924 -43.80395 -11.52564 1.000 58.33557  ?  53  LEU   A HB3  1 
ATOM   194  H HG   . LEU   A 1 12  ? -31.60928 -43.08191 -9.11402  1.000 69.58646  ?  53  LEU   A HG   1 
ATOM   195  H HD11 . LEU   A 1 12  ? -30.79869 -40.93089 -9.60897  1.000 66.99269  ?  53  LEU   A HD11 1 
ATOM   196  H HD12 . LEU   A 1 12  ? -29.59636 -41.96657 -9.53624  1.000 66.99269  ?  53  LEU   A HD12 1 
ATOM   197  H HD13 . LEU   A 1 12  ? -30.14989 -41.48995 -10.94689 1.000 66.99269  ?  53  LEU   A HD13 1 
ATOM   198  H HD21 . LEU   A 1 12  ? -32.94535 -41.57677 -10.37940 1.000 77.10657  ?  53  LEU   A HD21 1 
ATOM   199  H HD22 . LEU   A 1 12  ? -32.52146 -42.39693 -11.67214 1.000 77.10657  ?  53  LEU   A HD22 1 
ATOM   200  H HD23 . LEU   A 1 12  ? -33.35859 -43.10399 -10.52201 1.000 77.10657  ?  53  LEU   A HD23 1 
ATOM   201  N N    . ASP   A 1 13  ? -31.14743 -46.32896 -13.06823 1.000 49.51980  ?  54  ASP   A N    1 
ATOM   202  C CA   . ASP   A 1 13  ? -30.39987 -47.17098 -13.99251 1.000 49.08009  ?  54  ASP   A CA   1 
ATOM   203  C C    . ASP   A 1 13  ? -29.49002 -46.25798 -14.80457 1.000 51.81355  ?  54  ASP   A C    1 
ATOM   204  O O    . ASP   A 1 13  ? -29.95811 -45.26755 -15.38058 1.000 50.90988  ?  54  ASP   A O    1 
ATOM   205  C CB   . ASP   A 1 13  ? -31.34728 -47.92041 -14.93011 1.000 57.10123  ?  54  ASP   A CB   1 
ATOM   206  C CG   . ASP   A 1 13  ? -30.64375 -49.00550 -15.73458 1.000 64.43564  ?  54  ASP   A CG   1 
ATOM   207  O OD1  . ASP   A 1 13  ? -29.62991 -49.54894 -15.25121 1.000 65.12689  ?  54  ASP   A OD1  1 
ATOM   208  O OD2  . ASP   A 1 13  ? -31.12356 -49.33208 -16.83818 1.000 66.86435  ?  54  ASP   A OD2  1 
ATOM   209  H H    . ASP   A 1 13  ? -31.72356 -45.82540 -13.46078 1.000 59.42376  ?  54  ASP   A H    1 
ATOM   210  H HA   . ASP   A 1 13  ? -29.87052 -47.82565 -13.51075 1.000 58.89611  ?  54  ASP   A HA   1 
ATOM   211  H HB2  . ASP   A 1 13  ? -32.04484 -48.34175 -14.40400 1.000 68.52148  ?  54  ASP   A HB2  1 
ATOM   212  H HB3  . ASP   A 1 13  ? -31.73813 -47.28967 -15.55485 1.000 68.52148  ?  54  ASP   A HB3  1 
ATOM   213  N N    . PHE   A 1 14  ? -28.20070 -46.58741 -14.84267 1.000 48.27497  ?  55  PHE   A N    1 
ATOM   214  C CA   . PHE   A 1 14  ? -27.19911 -45.80984 -15.56935 1.000 48.97429  ?  55  PHE   A CA   1 
ATOM   215  C C    . PHE   A 1 14  ? -26.77883 -46.57297 -16.81738 1.000 45.22030  ?  55  PHE   A C    1 
ATOM   216  O O    . PHE   A 1 14  ? -26.33212 -47.72252 -16.72829 1.000 53.76355  ?  55  PHE   A O    1 
ATOM   217  C CB   . PHE   A 1 14  ? -25.99309 -45.52880 -14.67754 1.000 48.65513  ?  55  PHE   A CB   1 
ATOM   218  C CG   . PHE   A 1 14  ? -26.33732 -44.77418 -13.43469 1.000 49.20707  ?  55  PHE   A CG   1 
ATOM   219  C CD1  . PHE   A 1 14  ? -26.48914 -43.39890 -13.46925 1.000 48.89344  ?  55  PHE   A CD1  1 
ATOM   220  C CD2  . PHE   A 1 14  ? -26.50671 -45.42808 -12.23445 1.000 47.27499  ?  55  PHE   A CD2  1 
ATOM   221  C CE1  . PHE   A 1 14  ? -26.81271 -42.69627 -12.33501 1.000 46.87629  ?  55  PHE   A CE1  1 
ATOM   222  C CE2  . PHE   A 1 14  ? -26.82133 -44.72087 -11.09292 1.000 53.05237  ?  55  PHE   A CE2  1 
ATOM   223  C CZ   . PHE   A 1 14  ? -26.96854 -43.35131 -11.14403 1.000 57.45204  ?  55  PHE   A CZ   1 
ATOM   224  H H    . PHE   A 1 14  ? -27.87341 -47.27580 -14.44443 1.000 57.92997  ?  55  PHE   A H    1 
ATOM   225  H HA   . PHE   A 1 14  ? -27.58432 -44.96537 -15.85113 1.000 58.76915  ?  55  PHE   A HA   1 
ATOM   226  H HB2  . PHE   A 1 14  ? -25.59580 -46.37313 -14.41264 1.000 58.38615  ?  55  PHE   A HB2  1 
ATOM   227  H HB3  . PHE   A 1 14  ? -25.35000 -45.00182 -15.17718 1.000 58.38615  ?  55  PHE   A HB3  1 
ATOM   228  H HD1  . PHE   A 1 14  ? -26.37034 -42.94447 -14.27192 1.000 58.67212  ?  55  PHE   A HD1  1 
ATOM   229  H HD2  . PHE   A 1 14  ? -26.40836 -46.35195 -12.19348 1.000 56.72998  ?  55  PHE   A HD2  1 
ATOM   230  H HE1  . PHE   A 1 14  ? -26.92607 -41.77413 -12.37630 1.000 56.25155  ?  55  PHE   A HE1  1 
ATOM   231  H HE2  . PHE   A 1 14  ? -26.93451 -45.16945 -10.28616 1.000 63.66284  ?  55  PHE   A HE2  1 
ATOM   232  H HZ   . PHE   A 1 14  ? -27.17293 -42.87452 -10.37215 1.000 68.94245  ?  55  PHE   A HZ   1 
ATOM   233  N N    . VAL   A 1 15  ? -26.93661 -45.93866 -17.97894 1.000 42.22714  ?  56  VAL   A N    1 
ATOM   234  C CA   . VAL   A 1 15  ? -26.71264 -46.58583 -19.26324 1.000 45.94176  ?  56  VAL   A CA   1 
ATOM   235  C C    . VAL   A 1 15  ? -25.96813 -45.62134 -20.17412 1.000 44.78932  ?  56  VAL   A C    1 
ATOM   236  O O    . VAL   A 1 15  ? -25.98966 -44.40093 -19.98290 1.000 43.89012  ?  56  VAL   A O    1 
ATOM   237  C CB   . VAL   A 1 15  ? -28.02787 -47.02901 -19.93653 1.000 47.22456  ?  56  VAL   A CB   1 
ATOM   238  C CG1  . VAL   A 1 15  ? -28.78450 -48.01998 -19.04876 1.000 47.06393  ?  56  VAL   A CG1  1 
ATOM   239  C CG2  . VAL   A 1 15  ? -28.89568 -45.81246 -20.26310 1.000 51.66080  ?  56  VAL   A CG2  1 
ATOM   240  H H    . VAL   A 1 15  ? -27.17795 -45.11598 -18.04628 1.000 50.67257  ?  56  VAL   A H    1 
ATOM   241  H HA   . VAL   A 1 15  ? -26.15990 -47.37115 -19.12665 1.000 55.13012  ?  56  VAL   A HA   1 
ATOM   242  H HB   . VAL   A 1 15  ? -27.81795 -47.48050 -20.76899 1.000 56.66947  ?  56  VAL   A HB   1 
ATOM   243  H HG11 . VAL   A 1 15  ? -29.58286 -48.31501 -19.51405 1.000 56.47671  ?  56  VAL   A HG11 1 
ATOM   244  H HG12 . VAL   A 1 15  ? -28.21041 -48.77939 -18.86270 1.000 56.47671  ?  56  VAL   A HG12 1 
ATOM   245  H HG13 . VAL   A 1 15  ? -29.02859 -47.57895 -18.22002 1.000 56.47671  ?  56  VAL   A HG13 1 
ATOM   246  H HG21 . VAL   A 1 15  ? -29.79014 -46.11357 -20.48710 1.000 61.99296  ?  56  VAL   A HG21 1 
ATOM   247  H HG22 . VAL   A 1 15  ? -28.92715 -45.22983 -19.48821 1.000 61.99296  ?  56  VAL   A HG22 1 
ATOM   248  H HG23 . VAL   A 1 15  ? -28.50724 -45.34048 -21.01626 1.000 61.99296  ?  56  VAL   A HG23 1 
ATOM   249  N N    . VAL   A 1 16  ? -25.31402 -46.18579 -21.18519 1.000 47.17585  ?  57  VAL   A N    1 
ATOM   250  C CA   . VAL   A 1 16  ? -24.58503 -45.38506 -22.16674 1.000 41.44160  ?  57  VAL   A CA   1 
ATOM   251  C C    . VAL   A 1 16  ? -25.58629 -44.86591 -23.18823 1.000 42.21391  ?  57  VAL   A C    1 
ATOM   252  O O    . VAL   A 1 16  ? -26.41415 -45.62505 -23.71390 1.000 44.29343  ?  57  VAL   A O    1 
ATOM   253  C CB   . VAL   A 1 16  ? -23.50145 -46.22260 -22.86245 1.000 48.32246  ?  57  VAL   A CB   1 
ATOM   254  C CG1  . VAL   A 1 16  ? -22.86557 -45.41146 -23.99571 1.000 54.27606  ?  57  VAL   A CG1  1 
ATOM   255  C CG2  . VAL   A 1 16  ? -22.45597 -46.70274 -21.86575 1.000 54.24421  ?  57  VAL   A CG2  1 
ATOM   256  H H    . VAL   A 1 16  ? -25.27640 -47.03333 -21.32616 1.000 56.61102  ?  57  VAL   A H    1 
ATOM   257  H HA   . VAL   A 1 16  ? -24.15647 -44.63888 -21.71902 1.000 49.72992  ?  57  VAL   A HA   1 
ATOM   258  H HB   . VAL   A 1 16  ? -23.90806 -47.01461 -23.24752 1.000 57.98696  ?  57  VAL   A HB   1 
ATOM   259  H HG11 . VAL   A 1 16  ? -22.02603 -45.82639 -24.24851 1.000 65.13127  ?  57  VAL   A HG11 1 
ATOM   260  H HG12 . VAL   A 1 16  ? -23.47047 -45.40015 -24.75391 1.000 65.13127  ?  57  VAL   A HG12 1 
ATOM   261  H HG13 . VAL   A 1 16  ? -22.70693 -44.50616 -23.68559 1.000 65.13127  ?  57  VAL   A HG13 1 
ATOM   262  H HG21 . VAL   A 1 16  ? -21.78016 -47.21345 -22.33837 1.000 65.09305  ?  57  VAL   A HG21 1 
ATOM   263  H HG22 . VAL   A 1 16  ? -22.04980 -45.93246 -21.43843 1.000 65.09305  ?  57  VAL   A HG22 1 
ATOM   264  H HG23 . VAL   A 1 16  ? -22.88722 -47.26116 -21.20010 1.000 65.09305  ?  57  VAL   A HG23 1 
ATOM   265  N N    . ALA   A 1 17  ? -25.50231 -43.57504 -23.47000 1.000 40.49081  ?  58  ALA   A N    1 
ATOM   266  C CA   . ALA   A 1 17  ? -26.41480 -42.92290 -24.37821 1.000 41.80871  ?  58  ALA   A CA   1 
ATOM   267  C C    . ALA   A 1 17  ? -26.29152 -43.47967 -25.78698 1.000 54.50976  ?  58  ALA   A C    1 
ATOM   268  O O    . ALA   A 1 17  ? -25.22011 -43.89451 -26.23217 1.000 45.13298  ?  58  ALA   A O    1 
ATOM   269  C CB   . ALA   A 1 17  ? -26.08318 -41.42279 -24.41314 1.000 39.11904  ?  58  ALA   A CB   1 
ATOM   270  H H    . ALA   A 1 17  ? -24.91083 -43.04590 -23.13871 1.000 48.58897  ?  58  ALA   A H    1 
ATOM   271  H HA   . ALA   A 1 17  ? -27.32603 -43.06517 -24.07767 1.000 50.17046  ?  58  ALA   A HA   1 
ATOM   272  H HB1  . ALA   A 1 17  ? -26.69951 -40.97705 -25.01510 1.000 46.94284  ?  58  ALA   A HB1  1 
ATOM   273  H HB2  . ALA   A 1 17  ? -26.17291 -41.05862 -23.51859 1.000 46.94284  ?  58  ALA   A HB2  1 
ATOM   274  H HB3  . ALA   A 1 17  ? -25.17268 -41.30788 -24.72727 1.000 46.94284  ?  58  ALA   A HB3  1 
ATOM   275  N N    . THR   A 1 18  ? -27.41399 -43.47654 -26.49435 1.000 46.71934  ?  59  THR   A N    1 
ATOM   276  C CA   . THR   A 1 18  ? -27.45088 -43.82537 -27.89948 1.000 48.17338  ?  59  THR   A CA   1 
ATOM   277  C C    . THR   A 1 18  ? -28.23758 -42.74172 -28.62863 1.000 42.92962  ?  59  THR   A C    1 
ATOM   278  O O    . THR   A 1 18  ? -28.83954 -41.85121 -28.01380 1.000 41.40105  ?  59  THR   A O    1 
ATOM   279  C CB   . THR   A 1 18  ? -28.11968 -45.18559 -28.14620 1.000 52.83370  ?  59  THR   A CB   1 
ATOM   280  O OG1  . THR   A 1 18  ? -29.53060 -45.00554 -28.21077 1.000 50.98245  ?  59  THR   A OG1  1 
ATOM   281  C CG2  . THR   A 1 18  ? -27.76774 -46.22231 -27.06757 1.000 52.25569  ?  59  THR   A CG2  1 
ATOM   282  H H    . THR   A 1 18  ? -28.18353 -43.27018 -26.17059 1.000 56.06321  ?  59  THR   A H    1 
ATOM   283  H HA   . THR   A 1 18  ? -26.54412 -43.87355 -28.24061 1.000 57.80806  ?  59  THR   A HA   1 
ATOM   284  H HB   . THR   A 1 18  ? -27.79147 -45.54582 -28.98489 1.000 63.40044  ?  59  THR   A HB   1 
ATOM   285  H HG1  . THR   A 1 18  ? -29.90857 -45.74359 -28.34503 1.000 61.17893  ?  59  THR   A HG1  1 
ATOM   286  H HG21 . THR   A 1 18  ? -28.10897 -47.09410 -27.32143 1.000 62.70682  ?  59  THR   A HG21 1 
ATOM   287  H HG22 . THR   A 1 18  ? -26.80500 -46.27915 -26.96362 1.000 62.70682  ?  59  THR   A HG22 1 
ATOM   288  H HG23 . THR   A 1 18  ? -28.16133 -45.96505 -26.21916 1.000 62.70682  ?  59  THR   A HG23 1 
ATOM   289  N N    . GLU   A 1 19  ? -28.26700 -42.82390 -29.95951 1.000 42.33165  ?  60  GLU   A N    1 
ATOM   290  C CA   . GLU   A 1 19  ? -29.00559 -41.81027 -30.71616 1.000 45.09964  ?  60  GLU   A CA   1 
ATOM   291  C C    . GLU   A 1 19  ? -30.50691 -41.86643 -30.42532 1.000 43.64999  ?  60  GLU   A C    1 
ATOM   292  O O    . GLU   A 1 19  ? -31.17600 -40.83248 -30.54608 1.000 44.13684  ?  60  GLU   A O    1 
ATOM   293  C CB   . GLU   A 1 19  ? -28.71377 -41.92816 -32.21810 1.000 45.45488  ?  60  GLU   A CB   1 
ATOM   294  C CG   . GLU   A 1 19  ? -29.36356 -43.08176 -32.90388 1.000 49.99708  ?  60  GLU   A CG   1 
ATOM   295  C CD   . GLU   A 1 19  ? -29.19247 -43.09638 -34.42947 1.000 54.27436  ?  60  GLU   A CD   1 
ATOM   296  O OE1  . GLU   A 1 19  ? -28.77274 -44.13879 -34.98183 1.000 56.31423  ?  60  GLU   A OE1  1 
ATOM   297  O OE2  . GLU   A 1 19  ? -29.44421 -42.05782 -35.07017 1.000 50.63625  ?  60  GLU   A OE2  1 
ATOM   298  H H    . GLU   A 1 19  ? -27.88310 -43.43219 -30.43089 1.000 50.79798  ?  60  GLU   A H    1 
ATOM   299  H HA   . GLU   A 1 19  ? -28.69484 -40.92939 -30.45465 1.000 54.11957  ?  60  GLU   A HA   1 
ATOM   300  H HB2  . GLU   A 1 19  ? -29.02422 -41.11941 -32.65449 1.000 54.54586  ?  60  GLU   A HB2  1 
ATOM   301  H HB3  . GLU   A 1 19  ? -27.75574 -42.02255 -32.33715 1.000 54.54586  ?  60  GLU   A HB3  1 
ATOM   302  H HG2  . GLU   A 1 19  ? -28.97924 -43.90284 -32.55889 1.000 59.99650  ?  60  GLU   A HG2  1 
ATOM   303  H HG3  . GLU   A 1 19  ? -30.31501 -43.05656 -32.71680 1.000 59.99650  ?  60  GLU   A HG3  1 
ATOM   304  N N    . ARG   A 1 20  ? -31.03945 -43.02228 -30.00167 1.000 45.78308  ?  61  ARG   A N    1 
ATOM   305  C CA   . ARG   A 1 20  ? -32.48256 -43.13532 -29.75893 1.000 48.43950  ?  61  ARG   A CA   1 
ATOM   306  C C    . ARG   A 1 20  ? -32.94912 -42.25352 -28.60345 1.000 46.39557  ?  61  ARG   A C    1 
ATOM   307  O O    . ARG   A 1 20  ? -34.12219 -41.88249 -28.56234 1.000 52.15834  ?  61  ARG   A O    1 
ATOM   308  C CB   . ARG   A 1 20  ? -32.84602 -44.59527 -29.55145 1.000 54.74416  ?  61  ARG   A CB   1 
ATOM   309  C CG   . ARG   A 1 20  ? -32.70178 -45.39409 -30.83746 1.000 69.97891  ?  61  ARG   A CG   1 
ATOM   310  C CD   . ARG   A 1 20  ? -33.51197 -46.66355 -30.79439 1.000 75.79999  ?  61  ARG   A CD   1 
ATOM   311  N NE   . ARG   A 1 20  ? -32.92533 -47.71278 -31.61853 1.000 103.38858 ?  61  ARG   A NE   1 
ATOM   312  C CZ   . ARG   A 1 20  ? -33.19491 -47.90756 -32.90250 1.000 116.34023 ?  61  ARG   A CZ   1 
ATOM   313  N NH1  . ARG   A 1 20  ? -34.02965 -47.11822 -33.56182 1.000 104.07559 ?  61  ARG   A NH1  1 
ATOM   314  N NH2  . ARG   A 1 20  ? -32.61399 -48.92306 -33.54024 1.000 101.46651 ?  61  ARG   A NH2  1 
ATOM   315  H H    . ARG   A 1 20  ? -30.59397 -43.74216 -29.85028 1.000 54.93970  ?  61  ARG   A H    1 
ATOM   316  H HA   . ARG   A 1 20  ? -32.97376 -42.83260 -30.53866 1.000 58.12740  ?  61  ARG   A HA   1 
ATOM   317  H HB2  . ARG   A 1 20  ? -32.25642 -44.98062 -28.88453 1.000 65.69300  ?  61  ARG   A HB2  1 
ATOM   318  H HB3  . ARG   A 1 20  ? -33.76754 -44.65707 -29.25500 1.000 65.69300  ?  61  ARG   A HB3  1 
ATOM   319  H HG2  . ARG   A 1 20  ? -33.01316 -44.85919 -31.58434 1.000 83.97470  ?  61  ARG   A HG2  1 
ATOM   320  H HG3  . ARG   A 1 20  ? -31.77001 -45.63158 -30.96513 1.000 83.97470  ?  61  ARG   A HG3  1 
ATOM   321  H HD2  . ARG   A 1 20  ? -33.55438 -46.98444 -29.87999 1.000 90.95999  ?  61  ARG   A HD2  1 
ATOM   322  H HD3  . ARG   A 1 20  ? -34.40605 -46.48311 -31.12447 1.000 90.95999  ?  61  ARG   A HD3  1 
ATOM   323  H HE   . ARG   A 1 20  ? -32.36272 -48.24499 -31.24462 1.000 124.06630 ?  61  ARG   A HE   1 
ATOM   324  H HH11 . ARG   A 1 20  ? -34.41065 -46.46179 -33.15744 1.000 124.89071 ?  61  ARG   A HH11 1 
ATOM   325  H HH12 . ARG   A 1 20  ? -34.19060 -47.26218 -34.39427 1.000 124.89071 ?  61  ARG   A HH12 1 
ATOM   326  H HH21 . ARG   A 1 20  ? -32.07236 -49.44176 -33.11932 1.000 121.75982 ?  61  ARG   A HH21 1 
ATOM   327  H HH22 . ARG   A 1 20  ? -32.78069 -49.05978 -34.37278 1.000 121.75982 ?  61  ARG   A HH22 1 
ATOM   328  N N    . GLU   A 1 21  ? -32.05738 -41.86891 -27.69686 1.000 44.07331  ?  62  GLU   A N    1 
ATOM   329  C CA   . GLU   A 1 21  ? -32.45803 -41.05770 -26.55262 1.000 48.57742  ?  62  GLU   A CA   1 
ATOM   330  C C    . GLU   A 1 21  ? -32.34777 -39.55981 -26.79693 1.000 45.95621  ?  62  GLU   A C    1 
ATOM   331  O O    . GLU   A 1 21  ? -32.55440 -38.78922 -25.85721 1.000 43.57160  ?  62  GLU   A O    1 
ATOM   332  C CB   . GLU   A 1 21  ? -31.61215 -41.38776 -25.32547 1.000 44.75293  ?  62  GLU   A CB   1 
ATOM   333  C CG   . GLU   A 1 21  ? -31.91445 -42.73024 -24.67128 1.000 50.48774  ?  62  GLU   A CG   1 
ATOM   334  C CD   . GLU   A 1 21  ? -31.37325 -43.88797 -25.47227 1.000 57.79280  ?  62  GLU   A CD   1 
ATOM   335  O OE1  . GLU   A 1 21  ? -30.15613 -43.88838 -25.70729 1.000 55.38855  ?  62  GLU   A OE1  1 
ATOM   336  O OE2  . GLU   A 1 21  ? -32.15706 -44.81568 -25.84957 1.000 64.45045  ?  62  GLU   A OE2  1 
ATOM   337  H H    A GLU   A 1 21  ? -31.22013 -42.06375 -27.72228 0.210 52.88798  ?  62  GLU   A H    1 
ATOM   338  H H    B GLU   A 1 21  ? -31.22013 -42.06375 -27.72228 0.790 52.88798  ?  62  GLU   A H    1 
ATOM   339  H HA   . GLU   A 1 21  ? -33.38391 -41.27809 -26.36533 1.000 58.29290  ?  62  GLU   A HA   1 
ATOM   340  H HB2  . GLU   A 1 21  ? -30.67910 -41.39785 -25.59043 1.000 53.70352  ?  62  GLU   A HB2  1 
ATOM   341  H HB3  . GLU   A 1 21  ? -31.75998 -40.69993 -24.65767 1.000 53.70352  ?  62  GLU   A HB3  1 
ATOM   342  H HG2  . GLU   A 1 21  ? -31.50706 -42.75456 -23.79131 1.000 60.58529  ?  62  GLU   A HG2  1 
ATOM   343  H HG3  . GLU   A 1 21  ? -32.87541 -42.83811 -24.59508 1.000 60.58529  ?  62  GLU   A HG3  1 
ATOM   344  N N    . PHE   A 1 22  ? -32.00727 -39.12682 -28.00940 1.000 38.47366  ?  63  PHE   A N    1 
ATOM   345  C CA   . PHE   A 1 22  ? -31.78603 -37.70055 -28.25254 1.000 36.27751  ?  63  PHE   A CA   1 
ATOM   346  C C    . PHE   A 1 22  ? -32.96550 -36.85845 -27.78906 1.000 36.36207  ?  63  PHE   A C    1 
ATOM   347  O O    . PHE   A 1 22  ? -32.78328 -35.84299 -27.10316 1.000 37.68125  ?  63  PHE   A O    1 
ATOM   348  C CB   . PHE   A 1 22  ? -31.51153 -37.46978 -29.74366 1.000 36.45989  ?  63  PHE   A CB   1 
ATOM   349  C CG   . PHE   A 1 22  ? -31.29124 -36.00508 -30.13184 1.000 32.36421  ?  63  PHE   A CG   1 
ATOM   350  C CD1  . PHE   A 1 22  ? -30.27857 -35.29607 -29.58899 1.000 30.46087  ?  63  PHE   A CD1  1 
ATOM   351  C CD2  . PHE   A 1 22  ? -32.12877 -35.41529 -31.06956 1.000 37.34582  ?  63  PHE   A CD2  1 
ATOM   352  C CE1  . PHE   A 1 22  ? -30.06675 -33.93582 -29.96475 1.000 33.62829  ?  63  PHE   A CE1  1 
ATOM   353  C CE2  . PHE   A 1 22  ? -31.93711 -34.08396 -31.45535 1.000 34.79823  ?  63  PHE   A CE2  1 
ATOM   354  C CZ   . PHE   A 1 22  ? -30.91168 -33.37032 -30.89886 1.000 36.19442  ?  63  PHE   A CZ   1 
ATOM   355  H H    . PHE   A 1 22  ? -31.89907 -39.62908 -28.69906 1.000 46.16839  ?  63  PHE   A H    1 
ATOM   356  H HA   . PHE   A 1 22  ? -31.00830 -37.41736 -27.74673 1.000 43.53301  ?  63  PHE   A HA   1 
ATOM   357  H HB2  . PHE   A 1 22  ? -30.71221 -37.96103 -29.98998 1.000 43.75187  ?  63  PHE   A HB2  1 
ATOM   358  H HB3  . PHE   A 1 22  ? -32.27100 -37.79587 -30.25137 1.000 43.75187  ?  63  PHE   A HB3  1 
ATOM   359  H HD1  . PHE   A 1 22  ? -29.71566 -35.69661 -28.96641 1.000 36.55304  ?  63  PHE   A HD1  1 
ATOM   360  H HD2  . PHE   A 1 22  ? -32.82233 -35.90894 -31.44398 1.000 44.81499  ?  63  PHE   A HD2  1 
ATOM   361  H HE1  . PHE   A 1 22  ? -29.37481 -33.44113 -29.58872 1.000 40.35395  ?  63  PHE   A HE1  1 
ATOM   362  H HE2  . PHE   A 1 22  ? -32.49974 -33.68951 -32.08205 1.000 41.75787  ?  63  PHE   A HE2  1 
ATOM   363  H HZ   . PHE   A 1 22  ? -30.78083 -32.48589 -31.15493 1.000 43.43331  ?  63  PHE   A HZ   1 
ATOM   364  N N    . GLU   A 1 23  ? -34.17355 -37.23653 -28.18442 1.000 43.28848  ?  64  GLU   A N    1 
ATOM   365  C CA   . GLU   A 1 23  ? -35.33785 -36.41370 -27.86973 1.000 43.87860  ?  64  GLU   A CA   1 
ATOM   366  C C    . GLU   A 1 23  ? -35.58342 -36.36728 -26.36870 1.000 45.35235  ?  64  GLU   A C    1 
ATOM   367  O O    . GLU   A 1 23  ? -35.91596 -35.30907 -25.81848 1.000 43.06643  ?  64  GLU   A O    1 
ATOM   368  C CB   . GLU   A 1 23  ? -36.55355 -36.94268 -28.63437 1.000 48.00474  ?  64  GLU   A CB   1 
ATOM   369  C CG   . GLU   A 1 23  ? -36.45509 -36.68119 -30.13577 1.000 53.11522  ?  64  GLU   A CG   1 
ATOM   370  C CD   . GLU   A 1 23  ? -35.58796 -37.72211 -30.89127 1.000 77.16882  ?  64  GLU   A CD   1 
ATOM   371  O OE1  . GLU   A 1 23  ? -35.25182 -38.81168 -30.34367 1.000 55.45763  ?  64  GLU   A OE1  1 
ATOM   372  O OE2  . GLU   A 1 23  ? -35.18105 -37.41033 -32.03594 1.000 71.96678  ?  64  GLU   A OE2  1 
ATOM   373  H H    . GLU   A 1 23  ? -34.34674 -37.95220 -28.62874 1.000 51.94618  ?  64  GLU   A H    1 
ATOM   374  H HA   . GLU   A 1 23  ? -35.18668 -35.50053 -28.15985 1.000 52.65432  ?  64  GLU   A HA   1 
ATOM   375  H HB2  . GLU   A 1 23  ? -36.62134 -37.90072 -28.49851 1.000 57.60569  ?  64  GLU   A HB2  1 
ATOM   376  H HB3  . GLU   A 1 23  ? -37.35234 -36.50327 -28.30306 1.000 57.60569  ?  64  GLU   A HB3  1 
ATOM   377  H HG2  . GLU   A 1 23  ? -37.34677 -36.70565 -30.51683 1.000 63.73827  ?  64  GLU   A HG2  1 
ATOM   378  H HG3  . GLU   A 1 23  ? -36.05831 -35.80721 -30.27585 1.000 63.73827  ?  64  GLU   A HG3  1 
ATOM   379  N N    . GLU   A 1 24  ? -35.38421 -37.48425 -25.67587 1.000 45.21456  ?  65  GLU   A N    1 
ATOM   380  C CA   . GLU   A 1 24  ? -35.55054 -37.45308 -24.23201 1.000 43.37049  ?  65  GLU   A CA   1 
ATOM   381  C C    . GLU   A 1 24  ? -34.50126 -36.58204 -23.56927 1.000 40.62558  ?  65  GLU   A C    1 
ATOM   382  O O    . GLU   A 1 24  ? -34.79024 -35.94679 -22.55372 1.000 46.85676  ?  65  GLU   A O    1 
ATOM   383  C CB   . GLU   A 1 24  ? -35.41446 -38.86327 -23.68165 1.000 43.29035  ?  65  GLU   A CB   1 
ATOM   384  C CG   . GLU   A 1 24  ? -36.66521 -39.63457 -23.61976 1.000 55.09569  ?  65  GLU   A CG   1 
ATOM   385  C CD   . GLU   A 1 24  ? -36.38638 -40.97253 -23.02723 1.000 65.10084  ?  65  GLU   A CD   1 
ATOM   386  O OE1  . GLU   A 1 24  ? -35.91600 -41.87644 -23.76345 1.000 67.93528  ?  65  GLU   A OE1  1 
ATOM   387  O OE2  . GLU   A 1 24  ? -36.57662 -41.09231 -21.80439 1.000 67.14388  ?  65  GLU   A OE2  1 
ATOM   388  H H    . GLU   A 1 24  ? -35.16015 -38.24548 -26.00742 1.000 54.25747  ?  65  GLU   A H    1 
ATOM   389  H HA   . GLU   A 1 24  ? -36.43131 -37.10115 -24.02883 1.000 52.04458  ?  65  GLU   A HA   1 
ATOM   390  H HB2  . GLU   A 1 24  ? -34.79845 -39.35463 -24.24733 1.000 51.94842  ?  65  GLU   A HB2  1 
ATOM   391  H HB3  . GLU   A 1 24  ? -35.06338 -38.80720 -22.77915 1.000 51.94842  ?  65  GLU   A HB3  1 
ATOM   392  H HG2  . GLU   A 1 24  ? -37.31071 -39.17185 -23.06287 1.000 66.11483  ?  65  GLU   A HG2  1 
ATOM   393  H HG3  . GLU   A 1 24  ? -37.02331 -39.75427 -24.51325 1.000 66.11483  ?  65  GLU   A HG3  1 
ATOM   394  N N    . VAL   A 1 25  ? -33.29554 -36.52287 -24.13320 1.000 39.85829  ?  66  VAL   A N    1 
ATOM   395  C CA   . VAL   A 1 25  ? -32.26255 -35.64141 -23.59189 1.000 37.79593  ?  66  VAL   A CA   1 
ATOM   396  C C    . VAL   A 1 25  ? -32.63859 -34.18239 -23.80779 1.000 36.89369  ?  66  VAL   A C    1 
ATOM   397  O O    . VAL   A 1 25  ? -32.46246 -33.34800 -22.91778 1.000 38.09187  ?  66  VAL   A O    1 
ATOM   398  C CB   . VAL   A 1 25  ? -30.90559 -35.99177 -24.22296 1.000 37.15328  ?  66  VAL   A CB   1 
ATOM   399  C CG1  . VAL   A 1 25  ? -29.90256 -34.89202 -23.95168 1.000 38.95329  ?  66  VAL   A CG1  1 
ATOM   400  C CG2  . VAL   A 1 25  ? -30.39638 -37.32994 -23.68134 1.000 41.33347  ?  66  VAL   A CG2  1 
ATOM   401  H H    . VAL   A 1 25  ? -33.05215 -36.97701 -24.82176 1.000 47.82995  ?  66  VAL   A H    1 
ATOM   402  H HA   . VAL   A 1 25  ? -32.19422 -35.78083 -22.63439 1.000 45.35512  ?  66  VAL   A HA   1 
ATOM   403  H HB   . VAL   A 1 25  ? -31.01384 -36.07519 -25.18329 1.000 44.58393  ?  66  VAL   A HB   1 
ATOM   404  H HG11 . VAL   A 1 25  ? -29.00930 -35.23082 -24.11965 1.000 46.74395  ?  66  VAL   A HG11 1 
ATOM   405  H HG12 . VAL   A 1 25  ? -30.08827 -34.14316 -24.53956 1.000 46.74395  ?  66  VAL   A HG12 1 
ATOM   406  H HG13 . VAL   A 1 25  ? -29.98201 -34.61345 -23.02594 1.000 46.74395  ?  66  VAL   A HG13 1 
ATOM   407  H HG21 . VAL   A 1 25  ? -29.54980 -37.54068 -24.10535 1.000 49.60017  ?  66  VAL   A HG21 1 
ATOM   408  H HG22 . VAL   A 1 25  ? -30.27653 -37.25711 -22.72153 1.000 49.60017  ?  66  VAL   A HG22 1 
ATOM   409  H HG23 . VAL   A 1 25  ? -31.04768 -38.02022 -23.88192 1.000 49.60017  ?  66  VAL   A HG23 1 
ATOM   410  N N    . LEU   A 1 26  ? -33.12910 -33.83222 -24.99097 1.000 38.39194  ?  67  LEU   A N    1 
ATOM   411  C CA   . LEU   A 1 26  ? -33.61293 -32.46298 -25.17000 1.000 39.70326  ?  67  LEU   A CA   1 
ATOM   412  C C    . LEU   A 1 26  ? -34.68666 -32.12512 -24.13712 1.000 41.07120  ?  67  LEU   A C    1 
ATOM   413  O O    . LEU   A 1 26  ? -34.72794 -31.00516 -23.61218 1.000 40.10018  ?  67  LEU   A O    1 
ATOM   414  C CB   . LEU   A 1 26  ? -34.18061 -32.28630 -26.57363 1.000 36.60731  ?  67  LEU   A CB   1 
ATOM   415  C CG   . LEU   A 1 26  ? -33.22347 -32.43708 -27.75955 1.000 38.88368  ?  67  LEU   A CG   1 
ATOM   416  C CD1  . LEU   A 1 26  ? -34.04645 -32.27748 -29.05021 1.000 39.35504  ?  67  LEU   A CD1  1 
ATOM   417  C CD2  . LEU   A 1 26  ? -32.11593 -31.44059 -27.70706 1.000 42.01229  ?  67  LEU   A CD2  1 
ATOM   418  H H    . LEU   A 1 26  ? -33.19195 -34.34370 -25.67948 1.000 46.07033  ?  67  LEU   A H    1 
ATOM   419  H HA   . LEU   A 1 26  ? -32.86640 -31.85354 -25.05970 1.000 47.64391  ?  67  LEU   A HA   1 
ATOM   420  H HB2  . LEU   A 1 26  ? -34.87989 -32.94766 -26.69405 1.000 43.92877  ?  67  LEU   A HB2  1 
ATOM   421  H HB3  . LEU   A 1 26  ? -34.55528 -31.39334 -26.62968 1.000 43.92877  ?  67  LEU   A HB3  1 
ATOM   422  H HG   . LEU   A 1 26  ? -32.79992 -33.30947 -27.73839 1.000 46.66042  ?  67  LEU   A HG   1 
ATOM   423  H HD11 . LEU   A 1 26  ? -33.44737 -32.30758 -29.81251 1.000 47.22605  ?  67  LEU   A HD11 1 
ATOM   424  H HD12 . LEU   A 1 26  ? -34.68963 -33.00142 -29.10619 1.000 47.22605  ?  67  LEU   A HD12 1 
ATOM   425  H HD13 . LEU   A 1 26  ? -34.50898 -31.42518 -29.02646 1.000 47.22605  ?  67  LEU   A HD13 1 
ATOM   426  H HD21 . LEU   A 1 26  ? -31.57969 -31.52178 -28.51127 1.000 50.41475  ?  67  LEU   A HD21 1 
ATOM   427  H HD22 . LEU   A 1 26  ? -32.49519 -30.54957 -27.65093 1.000 50.41475  ?  67  LEU   A HD22 1 
ATOM   428  H HD23 . LEU   A 1 26  ? -31.56905 -31.61714 -26.92562 1.000 50.41475  ?  67  LEU   A HD23 1 
ATOM   429  N N    . ALA   A 1 27  ? -35.55435 -33.09312 -23.81805 1.000 39.56037  ?  68  ALA   A N    1 
ATOM   430  C CA   . ALA   A 1 27  ? -36.67707 -32.83743 -22.92739 1.000 41.84421  ?  68  ALA   A CA   1 
ATOM   431  C C    . ALA   A 1 27  ? -36.23231 -32.54738 -21.50367 1.000 39.01212  ?  68  ALA   A C    1 
ATOM   432  O O    . ALA   A 1 27  ? -37.01740 -31.98878 -20.72711 1.000 46.30297  ?  68  ALA   A O    1 
ATOM   433  C CB   . ALA   A 1 27  ? -37.64948 -34.01879 -22.91133 1.000 47.22952  ?  68  ALA   A CB   1 
ATOM   434  H H    . ALA   A 1 27  ? -35.51052 -33.90229 -24.10602 1.000 47.47245  ?  68  ALA   A H    1 
ATOM   435  H HA   . ALA   A 1 27  ? -37.15173 -32.06457 -23.27133 1.000 50.21305  ?  68  ALA   A HA   1 
ATOM   436  H HB1  . ALA   A 1 27  ? -38.38470 -33.81452 -22.31248 1.000 56.67542  ?  68  ALA   A HB1  1 
ATOM   437  H HB2  . ALA   A 1 27  ? -37.98515 -34.16375 -23.80978 1.000 56.67542  ?  68  ALA   A HB2  1 
ATOM   438  H HB3  . ALA   A 1 27  ? -37.18065 -34.80954 -22.60179 1.000 56.67542  ?  68  ALA   A HB3  1 
ATOM   439  N N    . ILE   A 1 28  ? -35.00718 -32.91465 -21.13072 1.000 39.31254  ?  69  ILE   A N    1 
ATOM   440  C CA   . ILE   A 1 28  ? -34.49960 -32.57911 -19.80367 1.000 43.42398  ?  69  ILE   A CA   1 
ATOM   441  C C    . ILE   A 1 28  ? -33.63907 -31.32554 -19.80805 1.000 38.07049  ?  69  ILE   A C    1 
ATOM   442  O O    . ILE   A 1 28  ? -33.10380 -30.94569 -18.76063 1.000 40.19293  ?  69  ILE   A O    1 
ATOM   443  C CB   . ILE   A 1 28  ? -33.75249 -33.75569 -19.15149 1.000 43.11191  ?  69  ILE   A CB   1 
ATOM   444  C CG1  . ILE   A 1 28  ? -32.43942 -34.05981 -19.87597 1.000 43.65250  ?  69  ILE   A CG1  1 
ATOM   445  C CG2  . ILE   A 1 28  ? -34.60659 -34.99718 -19.15864 1.000 45.60521  ?  69  ILE   A CG2  1 
ATOM   446  C CD1  . ILE   A 1 28  ? -31.49347 -34.97186 -19.08334 1.000 45.40259  ?  69  ILE   A CD1  1 
ATOM   447  H H    . ILE   A 1 28  ? -34.45710 -33.35449 -21.62424 1.000 47.17505  ?  69  ILE   A H    1 
ATOM   448  H HA   . ILE   A 1 28  ? -35.26803 -32.39399 -19.24139 1.000 52.10878  ?  69  ILE   A HA   1 
ATOM   449  H HB   . ILE   A 1 28  ? -33.55631 -33.49153 -18.23900 1.000 51.73429  ?  69  ILE   A HB   1 
ATOM   450  H HG12 . ILE   A 1 28  ? -32.64147 -34.50102 -20.71586 1.000 52.38300  ?  69  ILE   A HG12 1 
ATOM   451  H HG13 . ILE   A 1 28  ? -31.97476 -33.22492 -20.04318 1.000 52.38300  ?  69  ILE   A HG13 1 
ATOM   452  H HG21 . ILE   A 1 28  ? -34.16411 -35.68790 -18.64093 1.000 54.72625  ?  69  ILE   A HG21 1 
ATOM   453  H HG22 . ILE   A 1 28  ? -35.46853 -34.78978 -18.76501 1.000 54.72625  ?  69  ILE   A HG22 1 
ATOM   454  H HG23 . ILE   A 1 28  ? -34.72410 -35.29438 -20.07448 1.000 54.72625  ?  69  ILE   A HG23 1 
ATOM   455  H HD11 . ILE   A 1 28  ? -30.66103 -35.06495 -19.57250 1.000 54.48311  ?  69  ILE   A HD11 1 
ATOM   456  H HD12 . ILE   A 1 28  ? -31.32427 -34.57335 -18.21532 1.000 54.48311  ?  69  ILE   A HD12 1 
ATOM   457  H HD13 . ILE   A 1 28  ? -31.91111 -35.84034 -18.97284 1.000 54.48311  ?  69  ILE   A HD13 1 
ATOM   458  N N    . SER   A 1 29  ? -33.50548 -30.66963 -20.95355 1.000 37.44090  ?  70  SER   A N    1 
ATOM   459  C CA   . SER   A 1 29  ? -32.49121 -29.63673 -21.15130 1.000 36.85523  ?  70  SER   A CA   1 
ATOM   460  C C    . SER   A 1 29  ? -33.06516 -28.24589 -21.34481 1.000 38.89357  ?  70  SER   A C    1 
ATOM   461  O O    . SER   A 1 29  ? -32.33932 -27.34435 -21.79320 1.000 39.26812  ?  70  SER   A O    1 
ATOM   462  C CB   . SER   A 1 29  ? -31.63278 -29.98089 -22.36495 1.000 38.20335  ?  70  SER   A CB   1 
ATOM   463  O OG   . SER   A 1 29  ? -30.98434 -31.20229 -22.16815 1.000 38.01263  ?  70  SER   A OG   1 
ATOM   464  H H    . SER   A 1 29  ? -33.99851 -30.80604 -21.64486 1.000 44.92908  ?  70  SER   A H    1 
ATOM   465  H HA   . SER   A 1 29  ? -31.94363 -29.61901 -20.35084 1.000 44.22627  ?  70  SER   A HA   1 
ATOM   466  H HB2  . SER   A 1 29  ? -32.20093 -30.04503 -23.14853 1.000 45.84402  ?  70  SER   A HB2  1 
ATOM   467  H HB3  . SER   A 1 29  ? -30.96891 -29.28526 -22.49256 1.000 45.84402  ?  70  SER   A HB3  1 
ATOM   468  H HG   . SER   A 1 29  ? -31.54969 -31.81078 -22.04273 1.000 45.61516  ?  70  SER   A HG   1 
ATOM   469  N N    . GLY   A 1 30  ? -34.32697 -28.04507 -21.01834 1.000 39.82577  ?  71  GLY   A N    1 
ATOM   470  C CA   . GLY   A 1 30  ? -34.94122 -26.75560 -21.23278 1.000 44.35507  ?  71  GLY   A CA   1 
ATOM   471  C C    . GLY   A 1 30  ? -34.24012 -25.68148 -20.43209 1.000 36.04839  ?  71  GLY   A C    1 
ATOM   472  O O    . GLY   A 1 30  ? -33.93572 -25.87374 -19.24890 1.000 45.85125  ?  71  GLY   A O    1 
ATOM   473  H H    . GLY   A 1 30  ? -34.84538 -28.63782 -20.67265 1.000 47.79093  ?  71  GLY   A H    1 
ATOM   474  H HA2  . GLY   A 1 30  ? -34.89388 -26.52408 -22.17355 1.000 53.22609  ?  71  GLY   A HA2  1 
ATOM   475  H HA3  . GLY   A 1 30  ? -35.87212 -26.78861 -20.96213 1.000 53.22609  ?  71  GLY   A HA3  1 
ATOM   476  N N    . GLY   A 1 31  ? -33.94393 -24.55712 -21.08501 1.000 42.36519  ?  72  GLY   A N    1 
ATOM   477  C CA   . GLY   A 1 31  ? -33.41549 -23.38958 -20.40549 1.000 47.98568  ?  72  GLY   A CA   1 
ATOM   478  C C    . GLY   A 1 31  ? -31.94523 -23.43076 -20.04776 1.000 53.59354  ?  72  GLY   A C    1 
ATOM   479  O O    . GLY   A 1 31  ? -31.43247 -22.46128 -19.47024 1.000 43.09577  ?  72  GLY   A O    1 
ATOM   480  H H    . GLY   A 1 31  ? -34.04363 -24.45044 -21.93252 1.000 50.83823  ?  72  GLY   A H    1 
ATOM   481  H HA2  . GLY   A 1 31  ? -33.55353 -22.61672 -20.97518 1.000 57.58282  ?  72  GLY   A HA2  1 
ATOM   482  H HA3  . GLY   A 1 31  ? -33.91101 -23.26650 -19.58074 1.000 57.58282  ?  72  GLY   A HA3  1 
ATOM   483  N N    . ILE   A 1 32  ? -31.23403 -24.50662 -20.37229 1.000 42.12311  ?  73  ILE   A N    1 
ATOM   484  C CA   . ILE   A 1 32  ? -29.85715 -24.62662 -19.92323 1.000 42.59676  ?  73  ILE   A CA   1 
ATOM   485  C C    . ILE   A 1 32  ? -29.00945 -23.52287 -20.53583 1.000 41.97499  ?  73  ILE   A C    1 
ATOM   486  O O    . ILE   A 1 32  ? -29.09169 -23.24406 -21.73774 1.000 39.34474  ?  73  ILE   A O    1 
ATOM   487  C CB   . ILE   A 1 32  ? -29.32284 -26.01738 -20.26841 1.000 37.57767  ?  73  ILE   A CB   1 
ATOM   488  C CG1  . ILE   A 1 32  ? -29.96629 -27.03929 -19.31010 1.000 39.59230  ?  73  ILE   A CG1  1 
ATOM   489  C CG2  . ILE   A 1 32  ? -27.80974 -26.05007 -20.18520 1.000 43.05444  ?  73  ILE   A CG2  1 
ATOM   490  C CD1  . ILE   A 1 32  ? -29.50373 -28.45293 -19.49531 1.000 39.41401  ?  73  ILE   A CD1  1 
ATOM   491  H H    . ILE   A 1 32  ? -31.52177 -25.16686 -20.84228 1.000 50.54773  ?  73  ILE   A H    1 
ATOM   492  H HA   . ILE   A 1 32  ? -29.82520 -24.51392 -18.96033 1.000 51.11611  ?  73  ILE   A HA   1 
ATOM   493  H HB   . ILE   A 1 32  ? -29.55939 -26.24295 -21.18168 1.000 45.09321  ?  73  ILE   A HB   1 
ATOM   494  H HG12 . ILE   A 1 32  ? -29.75686 -26.78100 -18.39888 1.000 47.51076  ?  73  ILE   A HG12 1 
ATOM   495  H HG13 . ILE   A 1 32  ? -30.92662 -27.02656 -19.44615 1.000 47.51076  ?  73  ILE   A HG13 1 
ATOM   496  H HG21 . ILE   A 1 32  ? -27.51154 -26.97253 -20.21745 1.000 51.66533  ?  73  ILE   A HG21 1 
ATOM   497  H HG22 . ILE   A 1 32  ? -27.44150 -25.55700 -20.93499 1.000 51.66533  ?  73  ILE   A HG22 1 
ATOM   498  H HG23 . ILE   A 1 32  ? -27.53042 -25.64111 -19.35115 1.000 51.66533  ?  73  ILE   A HG23 1 
ATOM   499  H HD11 . ILE   A 1 32  ? -30.11175 -29.04781 -19.02912 1.000 47.29681  ?  73  ILE   A HD11 1 
ATOM   500  H HD12 . ILE   A 1 32  ? -29.49795 -28.66179 -20.44254 1.000 47.29681  ?  73  ILE   A HD12 1 
ATOM   501  H HD13 . ILE   A 1 32  ? -28.60910 -28.54273 -19.13133 1.000 47.29681  ?  73  ILE   A HD13 1 
ATOM   502  N N    . TYR   A 1 33  ? -28.19044 -22.89332 -19.69563 1.000 42.34986  ?  74  TYR   A N    1 
ATOM   503  C CA   . TYR   A 1 33  ? -27.28079 -21.80347 -20.10657 1.000 41.71255  ?  74  TYR   A CA   1 
ATOM   504  C C    . TYR   A 1 33  ? -28.04641 -20.67975 -20.80040 1.000 45.20672  ?  74  TYR   A C    1 
ATOM   505  O O    . TYR   A 1 33  ? -27.52829 -20.02156 -21.69592 1.000 46.52870  ?  74  TYR   A O    1 
ATOM   506  C CB   . TYR   A 1 33  ? -26.10400 -22.29814 -20.96623 1.000 40.87437  ?  74  TYR   A CB   1 
ATOM   507  C CG   . TYR   A 1 33  ? -25.31168 -23.45711 -20.36238 1.000 40.94296  ?  74  TYR   A CG   1 
ATOM   508  C CD1  . TYR   A 1 33  ? -25.11312 -23.54771 -18.99118 1.000 50.06125  ?  74  TYR   A CD1  1 
ATOM   509  C CD2  . TYR   A 1 33  ? -24.77928 -24.46151 -21.16784 1.000 42.19872  ?  74  TYR   A CD2  1 
ATOM   510  C CE1  . TYR   A 1 33  ? -24.43054 -24.61001 -18.43965 1.000 49.16946  ?  74  TYR   A CE1  1 
ATOM   511  C CE2  . TYR   A 1 33  ? -24.09666 -25.54036 -20.61918 1.000 43.54489  ?  74  TYR   A CE2  1 
ATOM   512  C CZ   . TYR   A 1 33  ? -23.91901 -25.58786 -19.25622 1.000 44.74934  ?  74  TYR   A CZ   1 
ATOM   513  O OH   . TYR   A 1 33  ? -23.26384 -26.65186 -18.68458 1.000 47.07069  ?  74  TYR   A OH   1 
ATOM   514  H H    . TYR   A 1 33  ? -28.13533 -23.07809 -18.85753 1.000 50.81983  ?  74  TYR   A H    1 
ATOM   515  H HA   . TYR   A 1 33  ? -26.88516 -21.43600 -19.30075 1.000 50.05506  ?  74  TYR   A HA   1 
ATOM   516  H HB2  . TYR   A 1 33  ? -26.45153 -22.59666 -21.82122 1.000 49.04924  ?  74  TYR   A HB2  1 
ATOM   517  H HB3  . TYR   A 1 33  ? -25.48764 -21.56079 -21.09782 1.000 49.04924  ?  74  TYR   A HB3  1 
ATOM   518  H HD1  . TYR   A 1 33  ? -25.44636 -22.88033 -18.43579 1.000 60.07350  ?  74  TYR   A HD1  1 
ATOM   519  H HD2  . TYR   A 1 33  ? -24.88274 -24.40891 -22.09057 1.000 50.63846  ?  74  TYR   A HD2  1 
ATOM   520  H HE1  . TYR   A 1 33  ? -24.31686 -24.66434 -17.51822 1.000 59.00335  ?  74  TYR   A HE1  1 
ATOM   521  H HE2  . TYR   A 1 33  ? -23.76598 -26.21791 -21.16368 1.000 52.25387  ?  74  TYR   A HE2  1 
ATOM   522  H HH   . TYR   A 1 33  ? -23.01630 -27.19030 -19.27990 1.000 56.48483  ?  74  TYR   A HH   1 
ATOM   523  N N    . GLY   A 1 34  ? -29.28813 -20.44814 -20.38467 1.000 45.94663  ?  75  GLY   A N    1 
ATOM   524  C CA   . GLY   A 1 34  ? -30.10120 -19.39252 -20.95854 1.000 47.10612  ?  75  GLY   A CA   1 
ATOM   525  C C    . GLY   A 1 34  ? -30.23460 -19.44851 -22.46443 1.000 47.42757  ?  75  GLY   A C    1 
ATOM   526  O O    . GLY   A 1 34  ? -30.36557 -18.41140 -23.12674 1.000 47.00703  ?  75  GLY   A O    1 
ATOM   527  H H    . GLY   A 1 34  ? -29.68316 -20.89507 -19.76515 1.000 55.13596  ?  75  GLY   A H    1 
ATOM   528  H HA2  . GLY   A 1 34  ? -30.99274 -19.44432 -20.57991 1.000 56.52735  ?  75  GLY   A HA2  1 
ATOM   529  H HA3  . GLY   A 1 34  ? -29.70921 -18.53588 -20.72739 1.000 56.52735  ?  75  GLY   A HA3  1 
ATOM   530  N N    . GLY   A 1 35  ? -30.19201 -20.66214 -23.01599 1.000 42.76577  ?  76  GLY   A N    1 
ATOM   531  C CA   . GLY   A 1 35  ? -30.32539 -20.85352 -24.43580 1.000 41.55806  ?  76  GLY   A CA   1 
ATOM   532  C C    . GLY   A 1 35  ? -29.04399 -21.10466 -25.17564 1.000 41.84430  ?  76  GLY   A C    1 
ATOM   533  O O    . GLY   A 1 35  ? -29.09098 -21.30077 -26.39292 1.000 39.83050  ?  76  GLY   A O    1 
ATOM   534  H H    . GLY   A 1 35  ? -30.08500 -21.39136 -22.57283 1.000 51.31892  ?  76  GLY   A H    1 
ATOM   535  H HA2  . GLY   A 1 35  ? -30.90757 -21.61370 -24.59103 1.000 49.86967  ?  76  GLY   A HA2  1 
ATOM   536  H HA3  . GLY   A 1 35  ? -30.73344 -20.06026 -24.81677 1.000 49.86967  ?  76  GLY   A HA3  1 
ATOM   537  N N    . LEU   A 1 36  ? -27.89731 -21.07727 -24.49791 1.000 37.53825  ?  77  LEU   A N    1 
ATOM   538  C CA   . LEU   A 1 36  ? -26.61117 -21.27365 -25.15478 1.000 37.42192  ?  77  LEU   A CA   1 
ATOM   539  C C    . LEU   A 1 36  ? -26.11318 -22.71284 -25.04664 1.000 36.64529  ?  77  LEU   A C    1 
ATOM   540  O O    . LEU   A 1 36  ? -24.93519 -22.97831 -25.29574 1.000 39.62427  ?  77  LEU   A O    1 
ATOM   541  C CB   . LEU   A 1 36  ? -25.58806 -20.27466 -24.60470 1.000 40.75403  ?  77  LEU   A CB   1 
ATOM   542  C CG   . LEU   A 1 36  ? -25.74798 -18.80815 -25.09615 1.000 43.57138  ?  77  LEU   A CG   1 
ATOM   543  C CD1  . LEU   A 1 36  ? -27.06552 -18.22537 -24.75464 1.000 50.09628  ?  77  LEU   A CD1  1 
ATOM   544  C CD2  . LEU   A 1 36  ? -24.63390 -17.98952 -24.50390 1.000 47.61851  ?  77  LEU   A CD2  1 
ATOM   545  H H    . LEU   A 1 36  ? -27.84089 -20.94537 -23.64996 1.000 45.04590  ?  77  LEU   A H    1 
ATOM   546  H HA   . LEU   A 1 36  ? -26.70785 -21.08873 -26.10207 1.000 44.90630  ?  77  LEU   A HA   1 
ATOM   547  H HB2  . LEU   A 1 36  ? -25.66268 -20.26484 -23.63763 1.000 48.90484  ?  77  LEU   A HB2  1 
ATOM   548  H HB3  . LEU   A 1 36  ? -24.70247 -20.57181 -24.86611 1.000 48.90484  ?  77  LEU   A HB3  1 
ATOM   549  H HG   . LEU   A 1 36  ? -25.70154 -18.79290 -26.06492 1.000 52.28565  ?  77  LEU   A HG   1 
ATOM   550  H HD11 . LEU   A 1 36  ? -27.03280 -17.26627 -24.89592 1.000 60.11553  ?  77  LEU   A HD11 1 
ATOM   551  H HD12 . LEU   A 1 36  ? -27.74317 -18.62080 -25.32502 1.000 60.11553  ?  77  LEU   A HD12 1 
ATOM   552  H HD13 . LEU   A 1 36  ? -27.26367 -18.41612 -23.82445 1.000 60.11553  ?  77  LEU   A HD13 1 
ATOM   553  H HD21 . LEU   A 1 36  ? -24.71142 -17.07556 -24.81943 1.000 57.14221  ?  77  LEU   A HD21 1 
ATOM   554  H HD22 . LEU   A 1 36  ? -24.70467 -18.01270 -23.53676 1.000 57.14221  ?  77  LEU   A HD22 1 
ATOM   555  H HD23 . LEU   A 1 36  ? -23.78385 -18.36465 -24.78245 1.000 57.14221  ?  77  LEU   A HD23 1 
ATOM   556  N N    . ASP   A 1 37  ? -27.00689 -23.63621 -24.73548 1.000 35.31875  ?  78  ASP   A N    1 
ATOM   557  C CA   . ASP   A 1 37  ? -26.65242 -25.04414 -24.65367 1.000 34.27381  ?  78  ASP   A CA   1 
ATOM   558  C C    . ASP   A 1 37  ? -26.15231 -25.54912 -25.99492 1.000 35.88535  ?  78  ASP   A C    1 
ATOM   559  O O    . ASP   A 1 37  ? -26.82424 -25.41487 -27.02800 1.000 35.18194  ?  78  ASP   A O    1 
ATOM   560  C CB   . ASP   A 1 37  ? -27.89829 -25.81521 -24.24076 1.000 34.27482  ?  78  ASP   A CB   1 
ATOM   561  C CG   . ASP   A 1 37  ? -27.63578 -27.26584 -23.93947 1.000 35.49630  ?  78  ASP   A CG   1 
ATOM   562  O OD1  . ASP   A 1 37  ? -26.47820 -27.70552 -23.85210 1.000 37.25717  ?  78  ASP   A OD1  1 
ATOM   563  O OD2  . ASP   A 1 37  ? -28.66015 -27.97558 -23.78575 1.000 35.77140  ?  78  ASP   A OD2  1 
ATOM   564  H H    . ASP   A 1 37  ? -27.83411 -23.47413 -24.56508 1.000 42.38249  ?  78  ASP   A H    1 
ATOM   565  H HA   . ASP   A 1 37  ? -25.94473 -25.18023 -24.00439 1.000 41.12857  ?  78  ASP   A HA   1 
ATOM   566  H HB2  . ASP   A 1 37  ? -28.26746 -25.40845 -23.44129 1.000 41.12979  ?  78  ASP   A HB2  1 
ATOM   567  H HB3  . ASP   A 1 37  ? -28.54501 -25.77463 -24.96257 1.000 41.12979  ?  78  ASP   A HB3  1 
ATOM   568  N N    . TYR   A 1 38  ? -24.97244 -26.16459 -25.96365 1.000 35.30351  ?  79  TYR   A N    1 
ATOM   569  C CA   . TYR   A 1 38  ? -24.38480 -26.75321 -27.15626 1.000 34.46909  ?  79  TYR   A CA   1 
ATOM   570  C C    . TYR   A 1 38  ? -24.87914 -28.16791 -27.42260 1.000 35.18521  ?  79  TYR   A C    1 
ATOM   571  O O    . TYR   A 1 38  ? -24.66345 -28.69069 -28.52058 1.000 34.83099  ?  79  TYR   A O    1 
ATOM   572  C CB   . TYR   A 1 38  ? -22.86597 -26.82502 -26.99807 1.000 39.73776  ?  79  TYR   A CB   1 
ATOM   573  C CG   . TYR   A 1 38  ? -22.45694 -27.64525 -25.78720 1.000 35.40175  ?  79  TYR   A CG   1 
ATOM   574  C CD1  . TYR   A 1 38  ? -22.34117 -29.01447 -25.86147 1.000 38.56122  ?  79  TYR   A CD1  1 
ATOM   575  C CD2  . TYR   A 1 38  ? -22.22151 -27.03399 -24.56078 1.000 38.15524  ?  79  TYR   A CD2  1 
ATOM   576  C CE1  . TYR   A 1 38  ? -22.01385 -29.73931 -24.76304 1.000 38.79271  ?  79  TYR   A CE1  1 
ATOM   577  C CE2  . TYR   A 1 38  ? -21.89600 -27.75229 -23.45685 1.000 42.90606  ?  79  TYR   A CE2  1 
ATOM   578  C CZ   . TYR   A 1 38  ? -21.79857 -29.11963 -23.55981 1.000 39.34852  ?  79  TYR   A CZ   1 
ATOM   579  O OH   . TYR   A 1 38  ? -21.44737 -29.89021 -22.47460 1.000 44.14242  ?  79  TYR   A OH   1 
ATOM   580  H H    . TYR   A 1 38  ? -24.49047 -26.25400 -25.25702 1.000 42.36421  ?  79  TYR   A H    1 
ATOM   581  H HA   . TYR   A 1 38  ? -24.61269 -26.19003 -27.91243 1.000 41.36290  ?  79  TYR   A HA   1 
ATOM   582  H HB2  . TYR   A 1 38  ? -22.48275 -27.23803 -27.78768 1.000 47.68531  ?  79  TYR   A HB2  1 
ATOM   583  H HB3  . TYR   A 1 38  ? -22.51437 -25.92755 -26.88930 1.000 47.68531  ?  79  TYR   A HB3  1 
ATOM   584  H HD1  . TYR   A 1 38  ? -22.48864 -29.44638 -26.67178 1.000 46.27347  ?  79  TYR   A HD1  1 
ATOM   585  H HD2  . TYR   A 1 38  ? -22.28891 -26.10873 -24.49550 1.000 45.78629  ?  79  TYR   A HD2  1 
ATOM   586  H HE1  . TYR   A 1 38  ? -21.93489 -30.66376 -24.82676 1.000 46.55125  ?  79  TYR   A HE1  1 
ATOM   587  H HE2  . TYR   A 1 38  ? -21.74142 -27.32694 -22.64439 1.000 51.48727  ?  79  TYR   A HE2  1 
ATOM   588  H HH   . TYR   A 1 38  ? -21.33526 -29.40235 -21.80004 1.000 52.97091  ?  79  TYR   A HH   1 
ATOM   589  N N    . LEU   A 1 39  ? -25.53121 -28.80006 -26.46206 1.000 32.53531  ?  80  LEU   A N    1 
ATOM   590  C CA   . LEU   A 1 39  ? -25.76224 -30.23448 -26.61594 1.000 34.59473  ?  80  LEU   A CA   1 
ATOM   591  C C    . LEU   A 1 39  ? -26.74034 -30.56177 -27.73977 1.000 34.33801  ?  80  LEU   A C    1 
ATOM   592  O O    . LEU   A 1 39  ? -26.55060 -31.56803 -28.43176 1.000 34.46755  ?  80  LEU   A O    1 
ATOM   593  C CB   . LEU   A 1 39  ? -26.24627 -30.87405 -25.31177 1.000 36.26007  ?  80  LEU   A CB   1 
ATOM   594  C CG   . LEU   A 1 39  ? -26.22940 -32.40370 -25.26575 1.000 36.59628  ?  80  LEU   A CG   1 
ATOM   595  C CD1  . LEU   A 1 39  ? -24.86147 -32.94321 -25.69406 1.000 41.55991  ?  80  LEU   A CD1  1 
ATOM   596  C CD2  . LEU   A 1 39  ? -26.58273 -32.86100 -23.86749 1.000 37.41994  ?  80  LEU   A CD2  1 
ATOM   597  H H    . LEU   A 1 39  ? -25.83767 -28.44151 -25.74295 1.000 39.04237  ?  80  LEU   A H    1 
ATOM   598  H HA   . LEU   A 1 39  ? -24.90643 -30.62049 -26.85982 1.000 41.51368  ?  80  LEU   A HA   1 
ATOM   599  H HB2  . LEU   A 1 39  ? -25.67775 -30.55913 -24.59169 1.000 43.51209  ?  80  LEU   A HB2  1 
ATOM   600  H HB3  . LEU   A 1 39  ? -27.16186 -30.59256 -25.15890 1.000 43.51209  ?  80  LEU   A HB3  1 
ATOM   601  H HG   . LEU   A 1 39  ? -26.88383 -32.76213 -25.88554 1.000 43.91554  ?  80  LEU   A HG   1 
ATOM   602  H HD11 . LEU   A 1 39  ? -24.79407 -33.87526 -25.43401 1.000 49.87189  ?  80  LEU   A HD11 1 
ATOM   603  H HD12 . LEU   A 1 39  ? -24.77716 -32.86151 -26.65693 1.000 49.87189  ?  80  LEU   A HD12 1 
ATOM   604  H HD13 . LEU   A 1 39  ? -24.16703 -32.42657 -25.25619 1.000 49.87189  ?  80  LEU   A HD13 1 
ATOM   605  H HD21 . LEU   A 1 39  ? -26.56677 -33.83044 -23.83880 1.000 44.90393  ?  80  LEU   A HD21 1 
ATOM   606  H HD22 . LEU   A 1 39  ? -25.93294 -32.50088 -23.24381 1.000 44.90393  ?  80  LEU   A HD22 1 
ATOM   607  H HD23 . LEU   A 1 39  ? -27.46974 -32.53803 -23.64430 1.000 44.90393  ?  80  LEU   A HD23 1 
ATOM   608  N N    . PRO   A 1 40  ? -27.79501 -29.78201 -27.96732 1.000 33.57777  ?  81  PRO   A N    1 
ATOM   609  C CA   . PRO   A 1 40  ? -28.64920 -30.06718 -29.13957 1.000 30.37356  ?  81  PRO   A CA   1 
ATOM   610  C C    . PRO   A 1 40  ? -27.88534 -30.22354 -30.43952 1.000 38.43212  ?  81  PRO   A C    1 
ATOM   611  O O    . PRO   A 1 40  ? -28.17016 -31.12144 -31.23910 1.000 34.62119  ?  81  PRO   A O    1 
ATOM   612  C CB   . PRO   A 1 40  ? -29.64300 -28.89415 -29.14978 1.000 32.70622  ?  81  PRO   A CB   1 
ATOM   613  C CG   . PRO   A 1 40  ? -29.77390 -28.53853 -27.71054 1.000 37.01815  ?  81  PRO   A CG   1 
ATOM   614  C CD   . PRO   A 1 40  ? -28.37554 -28.68350 -27.14497 1.000 35.20236  ?  81  PRO   A CD   1 
ATOM   615  H HA   . PRO   A 1 40  ? -29.14947 -30.88406 -28.98680 1.000 36.44828  ?  81  PRO   A HA   1 
ATOM   616  H HB2  . PRO   A 1 40  ? -29.28479 -28.15430 -29.66475 1.000 39.24746  ?  81  PRO   A HB2  1 
ATOM   617  H HB3  . PRO   A 1 40  ? -30.49301 -29.17667 -29.52202 1.000 39.24746  ?  81  PRO   A HB3  1 
ATOM   618  H HG2  . PRO   A 1 40  ? -30.09104 -27.62608 -27.62248 1.000 44.42177  ?  81  PRO   A HG2  1 
ATOM   619  H HG3  . PRO   A 1 40  ? -30.38980 -29.14744 -27.27374 1.000 44.42177  ?  81  PRO   A HG3  1 
ATOM   620  H HD2  . PRO   A 1 40  ? -27.87002 -27.86313 -27.25608 1.000 42.24283  ?  81  PRO   A HD2  1 
ATOM   621  H HD3  . PRO   A 1 40  ? -28.40482 -28.93075 -26.20746 1.000 42.24283  ?  81  PRO   A HD3  1 
ATOM   622  N N    A SER   A 1 41  ? -26.87490 -29.40357 -30.65747 0.555 31.47629  ?  82  SER   A N    1 
ATOM   623  N N    B SER   A 1 41  ? -26.87498 -29.40102 -30.66096 0.445 31.47342  ?  82  SER   A N    1 
ATOM   624  C CA   A SER   A 1 41  ? -26.12475 -29.45479 -31.89762 0.555 32.72871  ?  82  SER   A CA   1 
ATOM   625  C CA   B SER   A 1 41  ? -26.14112 -29.46152 -31.91045 0.445 32.76776  ?  82  SER   A CA   1 
ATOM   626  C C    A SER   A 1 41  ? -25.01610 -30.49423 -31.86405 0.555 34.46180  ?  82  SER   A C    1 
ATOM   627  C C    B SER   A 1 41  ? -24.97410 -30.43917 -31.86612 0.445 34.48082  ?  82  SER   A C    1 
ATOM   628  O O    A SER   A 1 41  ? -24.60230 -30.96637 -32.92685 0.555 35.94589  ?  82  SER   A O    1 
ATOM   629  O O    B SER   A 1 41  ? -24.44583 -30.78697 -32.92732 0.445 35.73236  ?  82  SER   A O    1 
ATOM   630  C CB   A SER   A 1 41  ? -25.52591 -28.07666 -32.20225 0.555 37.92053  ?  82  SER   A CB   1 
ATOM   631  C CB   B SER   A 1 41  ? -25.60616 -28.07404 -32.29448 0.445 37.46051  ?  82  SER   A CB   1 
ATOM   632  O OG   A SER   A 1 41  ? -24.43013 -27.80526 -31.34960 0.555 37.07909  ?  82  SER   A OG   1 
ATOM   633  O OG   B SER   A 1 41  ? -26.65566 -27.15772 -32.58562 0.445 31.74320  ?  82  SER   A OG   1 
ATOM   634  H H    A SER   A 1 41  ? -26.60242 -28.80642 -30.10181 0.555 37.77154  ?  82  SER   A H    1 
ATOM   635  H H    B SER   A 1 41  ? -26.59725 -28.80389 -30.10787 0.445 37.76811  ?  82  SER   A H    1 
ATOM   636  H HA   A SER   A 1 41  ? -26.72428 -29.68270 -32.62530 0.555 39.27445  ?  82  SER   A HA   1 
ATOM   637  H HA   B SER   A 1 41  ? -26.75357 -29.74650 -32.60659 0.445 39.32131  ?  82  SER   A HA   1 
ATOM   638  H HB2  A SER   A 1 41  ? -25.22114 -28.06118 -33.12300 0.555 45.50463  ?  82  SER   A HB2  1 
ATOM   639  H HB2  B SER   A 1 41  ? -25.08592 -27.72557 -31.55367 0.445 44.95261  ?  82  SER   A HB2  1 
ATOM   640  H HB3  A SER   A 1 41  ? -26.20693 -27.39935 -32.06677 0.555 45.50463  ?  82  SER   A HB3  1 
ATOM   641  H HB3  B SER   A 1 41  ? -25.04508 -28.16394 -33.08062 0.445 44.95261  ?  82  SER   A HB3  1 
ATOM   642  H HG   A SER   A 1 41  ? -24.67685 -27.83266 -30.54711 0.555 44.49491  ?  82  SER   A HG   1 
ATOM   643  H HG   B SER   A 1 41  ? -26.33503 -26.40630 -32.78098 0.445 38.09184  ?  82  SER   A HG   1 
ATOM   644  N N    . ARG   A 1 42  ? -24.55407 -30.87426 -30.67374 1.000 30.53468  ?  83  ARG   A N    1 
ATOM   645  C CA   . ARG   A 1 42  ? -23.37804 -31.73746 -30.52581 1.000 32.33017  ?  83  ARG   A CA   1 
ATOM   646  C C    . ARG   A 1 42  ? -23.64963 -33.17681 -30.10977 1.000 32.56831  ?  83  ARG   A C    1 
ATOM   647  O O    . ARG   A 1 42  ? -22.72626 -33.99249 -30.15023 1.000 33.29047  ?  83  ARG   A O    1 
ATOM   648  C CB   . ARG   A 1 42  ? -22.43335 -31.13018 -29.47989 1.000 33.76465  ?  83  ARG   A CB   1 
ATOM   649  C CG   . ARG   A 1 42  ? -20.95479 -31.51194 -29.59532 1.000 32.90191  ?  83  ARG   A CG   1 
ATOM   650  C CD   . ARG   A 1 42  ? -20.12541 -30.75748 -28.59419 1.000 35.49906  ?  83  ARG   A CD   1 
ATOM   651  N NE   . ARG   A 1 42  ? -20.16252 -29.34905 -28.95095 1.000 38.79091  ?  83  ARG   A NE   1 
ATOM   652  C CZ   . ARG   A 1 42  ? -19.61108 -28.37517 -28.25763 1.000 37.66219  ?  83  ARG   A CZ   1 
ATOM   653  N NH1  . ARG   A 1 42  ? -18.89234 -28.61614 -27.17770 1.000 40.43801  ?  83  ARG   A NH1  1 
ATOM   654  N NH2  . ARG   A 1 42  ? -19.78520 -27.11609 -28.66786 1.000 37.70492  ?  83  ARG   A NH2  1 
ATOM   655  H H    . ARG   A 1 42  ? -24.90717 -30.64376 -29.92421 1.000 36.64162  ?  83  ARG   A H    1 
ATOM   656  H HA   . ARG   A 1 42  ? -22.95053 -31.77649 -31.39564 1.000 38.79621  ?  83  ARG   A HA   1 
ATOM   657  H HB2  . ARG   A 1 42  ? -22.48462 -30.16422 -29.55195 1.000 40.51758  ?  83  ARG   A HB2  1 
ATOM   658  H HB3  . ARG   A 1 42  ? -22.73309 -31.41374 -28.60203 1.000 40.51758  ?  83  ARG   A HB3  1 
ATOM   659  H HG2  . ARG   A 1 42  ? -20.85178 -32.46152 -29.42628 1.000 39.48229  ?  83  ARG   A HG2  1 
ATOM   660  H HG3  . ARG   A 1 42  ? -20.63363 -31.29657 -30.48491 1.000 39.48229  ?  83  ARG   A HG3  1 
ATOM   661  H HD2  . ARG   A 1 42  ? -20.49145 -30.87129 -27.70314 1.000 42.59887  ?  83  ARG   A HD2  1 
ATOM   662  H HD3  . ARG   A 1 42  ? -19.20717 -31.06919 -28.61795 1.000 42.59887  ?  83  ARG   A HD3  1 
ATOM   663  H HE   . ARG   A 1 42  ? -20.57797 -29.13465 -29.67278 1.000 46.54910  ?  83  ARG   A HE   1 
ATOM   664  H HH11 . ARG   A 1 42  ? -18.77474 -29.42530 -26.91116 1.000 48.52561  ?  83  ARG   A HH11 1 
ATOM   665  H HH12 . ARG   A 1 42  ? -18.54148 -27.96406 -26.74034 1.000 48.52561  ?  83  ARG   A HH12 1 
ATOM   666  H HH21 . ARG   A 1 42  ? -20.25035 -26.95396 -29.37281 1.000 45.24591  ?  83  ARG   A HH21 1 
ATOM   667  H HH22 . ARG   A 1 42  ? -19.43217 -26.46750 -28.22706 1.000 45.24591  ?  83  ARG   A HH22 1 
ATOM   668  N N    . TYR   A 1 43  ? -24.85899 -33.50098 -29.66606 1.000 32.60555  ?  84  TYR   A N    1 
ATOM   669  C CA   . TYR   A 1 43  ? -25.13236 -34.82432 -29.10542 1.000 33.74336  ?  84  TYR   A CA   1 
ATOM   670  C C    . TYR   A 1 43  ? -24.69409 -35.92862 -30.04565 1.000 35.31958  ?  84  TYR   A C    1 
ATOM   671  O O    . TYR   A 1 43  ? -24.03558 -36.89338 -29.62893 1.000 32.28635  ?  84  TYR   A O    1 
ATOM   672  C CB   . TYR   A 1 43  ? -26.63365 -34.94026 -28.81571 1.000 31.64922  ?  84  TYR   A CB   1 
ATOM   673  C CG   . TYR   A 1 43  ? -27.06797 -36.24311 -28.17867 1.000 31.68946  ?  84  TYR   A CG   1 
ATOM   674  C CD1  . TYR   A 1 43  ? -26.97638 -36.43353 -26.80665 1.000 35.96897  ?  84  TYR   A CD1  1 
ATOM   675  C CD2  . TYR   A 1 43  ? -27.62181 -37.27621 -28.94335 1.000 32.34459  ?  84  TYR   A CD2  1 
ATOM   676  C CE1  . TYR   A 1 43  ? -27.38752 -37.62530 -26.22184 1.000 36.97125  ?  84  TYR   A CE1  1 
ATOM   677  C CE2  . TYR   A 1 43  ? -28.03126 -38.48324 -28.36810 1.000 34.22185  ?  84  TYR   A CE2  1 
ATOM   678  C CZ   . TYR   A 1 43  ? -27.91771 -38.65050 -27.00219 1.000 35.08956  ?  84  TYR   A CZ   1 
ATOM   679  O OH   . TYR   A 1 43  ? -28.33526 -39.78189 -26.40362 1.000 38.87315  ?  84  TYR   A OH   1 
ATOM   680  H H    . TYR   A 1 43  ? -25.54001 -32.97591 -29.67677 1.000 39.12667  ?  84  TYR   A H    1 
ATOM   681  H HA   . TYR   A 1 43  ? -24.63728 -34.92713 -28.27764 1.000 40.49204  ?  84  TYR   A HA   1 
ATOM   682  H HB2  . TYR   A 1 43  ? -26.88528 -34.22412 -28.21179 1.000 37.97907  ?  84  TYR   A HB2  1 
ATOM   683  H HB3  . TYR   A 1 43  ? -27.11493 -34.85240 -29.65329 1.000 37.97907  ?  84  TYR   A HB3  1 
ATOM   684  H HD1  . TYR   A 1 43  ? -26.63506 -35.75399 -26.27128 1.000 43.16276  ?  84  TYR   A HD1  1 
ATOM   685  H HD2  . TYR   A 1 43  ? -27.72036 -37.15654 -29.86034 1.000 38.81351  ?  84  TYR   A HD2  1 
ATOM   686  H HE1  . TYR   A 1 43  ? -27.30811 -37.73939 -25.30229 1.000 44.36551  ?  84  TYR   A HE1  1 
ATOM   687  H HE2  . TYR   A 1 43  ? -28.37573 -39.16480 -28.89887 1.000 41.06622  ?  84  TYR   A HE2  1 
ATOM   688  H HH   . TYR   A 1 43  ? -28.60728 -40.32857 -26.98046 1.000 46.64778  ?  84  TYR   A HH   1 
ATOM   689  N N    . HIS   A 1 44  ? -25.07235 -35.83330 -31.32178 1.000 32.15832  ?  85  HIS   A N    1 
ATOM   690  C CA   . HIS   A 1 44  ? -24.73286 -36.93481 -32.21847 1.000 31.15337  ?  85  HIS   A CA   1 
ATOM   691  C C    . HIS   A 1 44  ? -23.23750 -37.02208 -32.42874 1.000 30.13889  ?  85  HIS   A C    1 
ATOM   692  O O    . HIS   A 1 44  ? -22.68824 -38.11952 -32.55486 1.000 32.62578  ?  85  HIS   A O    1 
ATOM   693  C CB   . HIS   A 1 44  ? -25.49727 -36.80646 -33.52779 1.000 34.69929  ?  85  HIS   A CB   1 
ATOM   694  C CG   . HIS   A 1 44  ? -26.97479 -36.86687 -33.33268 1.000 32.57507  ?  85  HIS   A CG   1 
ATOM   695  N ND1  . HIS   A 1 44  ? -27.72969 -35.74880 -33.04200 1.000 31.90907  ?  85  HIS   A ND1  1 
ATOM   696  C CD2  . HIS   A 1 44  ? -27.83320 -37.91670 -33.33791 1.000 32.36691  ?  85  HIS   A CD2  1 
ATOM   697  C CE1  . HIS   A 1 44  ? -28.99331 -36.11503 -32.88632 1.000 32.08067  ?  85  HIS   A CE1  1 
ATOM   698  N NE2  . HIS   A 1 44  ? -29.08738 -37.41933 -33.08472 1.000 34.95255  ?  85  HIS   A NE2  1 
ATOM   699  H H    . HIS   A 1 44  ? -25.50289 -35.17711 -31.67341 1.000 38.58998  ?  85  HIS   A H    1 
ATOM   700  H HA   . HIS   A 1 44  ? -25.01244 -37.77365 -31.81961 1.000 37.38404  ?  85  HIS   A HA   1 
ATOM   701  H HB2  . HIS   A 1 44  ? -25.28181 -35.95448 -33.93841 1.000 41.63914  ?  85  HIS   A HB2  1 
ATOM   702  H HB3  . HIS   A 1 44  ? -25.24086 -37.53303 -34.11706 1.000 41.63914  ?  85  HIS   A HB3  1 
ATOM   703  H HD2  . HIS   A 1 44  ? -27.61308 -38.80813 -33.48560 1.000 38.84030  ?  85  HIS   A HD2  1 
ATOM   704  H HE1  . HIS   A 1 44  ? -29.69869 -35.54791 -32.67255 1.000 38.49680  ?  85  HIS   A HE1  1 
ATOM   705  H HE2  . HIS   A 1 44  ? -29.81356 -37.87934 -33.05932 1.000 41.94306  ?  85  HIS   A HE2  1 
ATOM   706  N N    A SER   A 1 45  ? -22.54156 -35.88599 -32.45794 0.550 33.02796  ?  86  SER   A N    1 
ATOM   707  N N    B SER   A 1 45  ? -22.55386 -35.87656 -32.47451 0.450 32.91112  ?  86  SER   A N    1 
ATOM   708  C CA   A SER   A 1 45  ? -21.08955 -35.96395 -32.59115 0.550 34.45751  ?  86  SER   A CA   1 
ATOM   709  C CA   B SER   A 1 45  ? -21.09796 -35.90149 -32.57299 0.450 34.90551  ?  86  SER   A CA   1 
ATOM   710  C C    A SER   A 1 45  ? -20.44813 -36.60788 -31.36883 0.550 36.37448  ?  86  SER   A C    1 
ATOM   711  C C    B SER   A 1 45  ? -20.47560 -36.61210 -31.37843 0.450 36.35500  ?  86  SER   A C    1 
ATOM   712  O O    A SER   A 1 45  ? -19.46687 -37.35407 -31.49754 0.550 35.30142  ?  86  SER   A O    1 
ATOM   713  O O    B SER   A 1 45  ? -19.53079 -37.39916 -31.53204 0.450 35.31202  ?  86  SER   A O    1 
ATOM   714  C CB   A SER   A 1 45  ? -20.53029 -34.56662 -32.84295 0.550 36.46002  ?  86  SER   A CB   1 
ATOM   715  C CB   B SER   A 1 45  ? -20.58940 -34.46195 -32.65807 0.450 34.77614  ?  86  SER   A CB   1 
ATOM   716  O OG   A SER   A 1 45  ? -20.79644 -34.18335 -34.18061 0.550 38.97854  ?  86  SER   A OG   1 
ATOM   717  O OG   B SER   A 1 45  ? -19.17501 -34.42141 -32.65345 0.450 35.75757  ?  86  SER   A OG   1 
ATOM   718  H H    A SER   A 1 45  ? -22.87099 -35.09337 -32.40483 0.550 39.63355  ?  86  SER   A H    1 
ATOM   719  H H    B SER   A 1 45  ? -22.90224 -35.09064 -32.45063 0.450 39.49334  ?  86  SER   A H    1 
ATOM   720  H HA   A SER   A 1 45  ? -20.86587 -36.52001 -33.35382 0.550 41.34901  ?  86  SER   A HA   1 
ATOM   721  H HA   B SER   A 1 45  ? -20.83337 -36.38195 -33.37302 0.450 41.88661  ?  86  SER   A HA   1 
ATOM   722  H HB2  A SER   A 1 45  ? -20.95429 -33.93754 -32.23848 0.550 43.75203  ?  86  SER   A HB2  1 
ATOM   723  H HB2  B SER   A 1 45  ? -20.91324 -34.06162 -33.48012 0.450 41.73136  ?  86  SER   A HB2  1 
ATOM   724  H HB3  A SER   A 1 45  ? -19.57154 -34.57338 -32.69579 0.550 43.75203  ?  86  SER   A HB3  1 
ATOM   725  H HB3  B SER   A 1 45  ? -20.92119 -33.96506 -31.89392 0.450 41.73136  ?  86  SER   A HB3  1 
ATOM   726  H HG   A SER   A 1 45  ? -21.62569 -34.14898 -34.31004 0.550 46.77425  ?  86  SER   A HG   1 
ATOM   727  H HG   B SER   A 1 45  ? -18.91001 -33.62914 -32.74106 0.450 42.90908  ?  86  SER   A HG   1 
ATOM   728  N N    . TRP   A 1 46  ? -20.98673 -36.33519 -30.17715 1.000 35.90473  ?  87  TRP   A N    1 
ATOM   729  C CA   . TRP   A 1 46  ? -20.45175 -36.96096 -28.97187 1.000 33.66421  ?  87  TRP   A CA   1 
ATOM   730  C C    . TRP   A 1 46  ? -20.48357 -38.48661 -29.07395 1.000 39.17524  ?  87  TRP   A C    1 
ATOM   731  O O    . TRP   A 1 46  ? -19.59629 -39.18634 -28.55447 1.000 37.75878  ?  87  TRP   A O    1 
ATOM   732  C CB   . TRP   A 1 46  ? -21.29564 -36.52994 -27.77582 1.000 35.45168  ?  87  TRP   A CB   1 
ATOM   733  C CG   . TRP   A 1 46  ? -20.82712 -35.29027 -27.06352 1.000 35.68323  ?  87  TRP   A CG   1 
ATOM   734  C CD1  . TRP   A 1 46  ? -19.84959 -34.42724 -27.45636 1.000 36.14254  ?  87  TRP   A CD1  1 
ATOM   735  C CD2  . TRP   A 1 46  ? -21.29943 -34.81655 -25.79757 1.000 34.99845  ?  87  TRP   A CD2  1 
ATOM   736  N NE1  . TRP   A 1 46  ? -19.68133 -33.44368 -26.50897 1.000 37.85117  ?  87  TRP   A NE1  1 
ATOM   737  C CE2  . TRP   A 1 46  ? -20.55323 -33.65620 -25.48023 1.000 37.06602  ?  87  TRP   A CE2  1 
ATOM   738  C CE3  . TRP   A 1 46  ? -22.29879 -35.24460 -24.90882 1.000 38.50746  ?  87  TRP   A CE3  1 
ATOM   739  C CZ2  . TRP   A 1 46  ? -20.75200 -32.94636 -24.30620 1.000 42.82996  ?  87  TRP   A CZ2  1 
ATOM   740  C CZ3  . TRP   A 1 46  ? -22.48615 -34.53962 -23.74345 1.000 42.32472  ?  87  TRP   A CZ3  1 
ATOM   741  C CH2  . TRP   A 1 46  ? -21.72860 -33.39065 -23.46031 1.000 41.93858  ?  87  TRP   A CH2  1 
ATOM   742  H H    A TRP   A 1 46  ? -21.64852 -35.80236 -30.04403 0.550 43.08567  ?  87  TRP   A H    1 
ATOM   743  H H    B TRP   A 1 46  ? -21.63853 -35.79249 -30.03495 0.450 43.08567  ?  87  TRP   A H    1 
ATOM   744  H HA   . TRP   A 1 46  ? -19.53231 -36.67617 -28.85184 1.000 40.39706  ?  87  TRP   A HA   1 
ATOM   745  H HB2  . TRP   A 1 46  ? -22.19914 -36.36038 -28.08541 1.000 42.54202  ?  87  TRP   A HB2  1 
ATOM   746  H HB3  . TRP   A 1 46  ? -21.29698 -37.25163 -27.12770 1.000 42.54202  ?  87  TRP   A HB3  1 
ATOM   747  H HD1  . TRP   A 1 46  ? -19.36678 -34.49301 -28.24848 1.000 43.37105  ?  87  TRP   A HD1  1 
ATOM   748  H HE1  . TRP   A 1 46  ? -19.11622 -32.79722 -26.55727 1.000 45.42140  ?  87  TRP   A HE1  1 
ATOM   749  H HE3  . TRP   A 1 46  ? -22.82210 -35.98818 -25.10411 1.000 46.20895  ?  87  TRP   A HE3  1 
ATOM   750  H HZ2  . TRP   A 1 46  ? -20.24050 -32.19689 -24.10231 1.000 51.39595  ?  87  TRP   A HZ2  1 
ATOM   751  H HZ3  . TRP   A 1 46  ? -23.12503 -34.82808 -23.13228 1.000 50.78967  ?  87  TRP   A HZ3  1 
ATOM   752  H HH2  . TRP   A 1 46  ? -21.89645 -32.91991 -22.67601 1.000 50.32629  ?  87  TRP   A HH2  1 
ATOM   753  N N    . LEU   A 1 47  ? -21.53124 -39.01832 -29.69822 1.000 34.37064  ?  88  LEU   A N    1 
ATOM   754  C CA   . LEU   A 1 47  ? -21.66474 -40.46200 -29.77862 1.000 35.73900  ?  88  LEU   A CA   1 
ATOM   755  C C    . LEU   A 1 47  ? -20.55446 -41.10995 -30.58964 1.000 36.82420  ?  88  LEU   A C    1 
ATOM   756  O O    . LEU   A 1 47  ? -20.36593 -42.32222 -30.48062 1.000 37.05853  ?  88  LEU   A O    1 
ATOM   757  C CB   . LEU   A 1 47  ? -23.02630 -40.83504 -30.34723 1.000 37.98935  ?  88  LEU   A CB   1 
ATOM   758  C CG   . LEU   A 1 47  ? -24.26972 -40.29713 -29.65983 1.000 39.95430  ?  88  LEU   A CG   1 
ATOM   759  C CD1  . LEU   A 1 47  ? -25.50969 -40.65150 -30.49592 1.000 37.07304  ?  88  LEU   A CD1  1 
ATOM   760  C CD2  . LEU   A 1 47  ? -24.41929 -40.84624 -28.25581 1.000 47.15959  ?  88  LEU   A CD2  1 
ATOM   761  H H    . LEU   A 1 47  ? -22.16309 -38.57227 -30.07425 1.000 41.24477  ?  88  LEU   A H    1 
ATOM   762  H HA   . LEU   A 1 47  ? -21.61263 -40.82384 -28.88015 1.000 42.88680  ?  88  LEU   A HA   1 
ATOM   763  H HB2  . LEU   A 1 47  ? -23.05774 -40.51801 -31.26342 1.000 45.58722  ?  88  LEU   A HB2  1 
ATOM   764  H HB3  . LEU   A 1 47  ? -23.09639 -41.80232 -30.32829 1.000 45.58722  ?  88  LEU   A HB3  1 
ATOM   765  H HG   . LEU   A 1 47  ? -24.18993 -39.33335 -29.58449 1.000 47.94516  ?  88  LEU   A HG   1 
ATOM   766  H HD11 . LEU   A 1 47  ? -26.29979 -40.30784 -30.05034 1.000 44.48765  ?  88  LEU   A HD11 1 
ATOM   767  H HD12 . LEU   A 1 47  ? -25.42389 -40.24901 -31.37429 1.000 44.48765  ?  88  LEU   A HD12 1 
ATOM   768  H HD13 . LEU   A 1 47  ? -25.56975 -41.61611 -30.57852 1.000 44.48765  ?  88  LEU   A HD13 1 
ATOM   769  H HD21 . LEU   A 1 47  ? -25.23063 -40.48926 -27.86187 1.000 56.59151  ?  88  LEU   A HD21 1 
ATOM   770  H HD22 . LEU   A 1 47  ? -24.47056 -41.81393 -28.29897 1.000 56.59151  ?  88  LEU   A HD22 1 
ATOM   771  H HD23 . LEU   A 1 47  ? -23.65022 -40.57893 -27.72857 1.000 56.59151  ?  88  LEU   A HD23 1 
ATOM   772  N N    . ARG   A 1 48  ? -19.81895 -40.33994 -31.39411 1.000 41.38598  ?  89  ARG   A N    1 
ATOM   773  C CA   . ARG   A 1 48  ? -18.76167 -40.86843 -32.25047 1.000 44.22035  ?  89  ARG   A CA   1 
ATOM   774  C C    . ARG   A 1 48  ? -17.36478 -40.74023 -31.66668 1.000 42.55873  ?  89  ARG   A C    1 
ATOM   775  O O    . ARG   A 1 48  ? -16.41989 -41.28199 -32.24395 1.000 44.74295  ?  89  ARG   A O    1 
ATOM   776  C CB   . ARG   A 1 48  ? -18.75388 -40.18874 -33.63826 1.000 43.81952  ?  89  ARG   A CB   1 
ATOM   777  C CG   . ARG   A 1 48  ? -20.09088 -39.91880 -34.16858 1.000 38.58929  ?  89  ARG   A CG   1 
ATOM   778  C CD   . ARG   A 1 48  ? -20.08004 -38.86984 -35.27027 1.000 36.97629  ?  89  ARG   A CD   1 
ATOM   779  N NE   . ARG   A 1 48  ? -21.43947 -38.77298 -35.78268 1.000 35.57948  ?  89  ARG   A NE   1 
ATOM   780  C CZ   . ARG   A 1 48  ? -21.89117 -37.79817 -36.54843 1.000 34.85081  ?  89  ARG   A CZ   1 
ATOM   781  N NH1  . ARG   A 1 48  ? -21.07537 -36.88420 -37.05534 1.000 33.42669  ?  89  ARG   A NH1  1 
ATOM   782  N NH2  . ARG   A 1 48  ? -23.18964 -37.75155 -36.83518 1.000 33.09510  ?  89  ARG   A NH2  1 
ATOM   783  H H    . ARG   A 1 48  ? -19.91745 -39.48826 -31.46154 1.000 49.66317  ?  89  ARG   A H    1 
ATOM   784  H HA   . ARG   A 1 48  ? -18.96060 -41.80962 -32.37490 1.000 53.06442  ?  89  ARG   A HA   1 
ATOM   785  H HB2  . ARG   A 1 48  ? -18.28623 -39.34180 -33.56826 1.000 52.58343  ?  89  ARG   A HB2  1 
ATOM   786  H HB3  . ARG   A 1 48  ? -18.29711 -40.76892 -34.26727 1.000 52.58343  ?  89  ARG   A HB3  1 
ATOM   787  H HG2  . ARG   A 1 48  ? -20.45748 -40.73778 -34.53704 1.000 46.30715  ?  89  ARG   A HG2  1 
ATOM   788  H HG3  . ARG   A 1 48  ? -20.65755 -39.59505 -33.45096 1.000 46.30715  ?  89  ARG   A HG3  1 
ATOM   789  H HD2  . ARG   A 1 48  ? -19.80642 -38.00974 -34.91493 1.000 44.37155  ?  89  ARG   A HD2  1 
ATOM   790  H HD3  . ARG   A 1 48  ? -19.48303 -39.13815 -35.98615 1.000 44.37155  ?  89  ARG   A HD3  1 
ATOM   791  H HE   . ARG   A 1 48  ? -21.98977 -39.39872 -35.57005 1.000 42.69538  ?  89  ARG   A HE   1 
ATOM   792  H HH11 . ARG   A 1 48  ? -20.23272 -36.91924 -36.88708 1.000 40.11203  ?  89  ARG   A HH11 1 
ATOM   793  H HH12 . ARG   A 1 48  ? -21.38885 -36.25630 -37.55241 1.000 40.11203  ?  89  ARG   A HH12 1 
ATOM   794  H HH21 . ARG   A 1 48  ? -23.72084 -38.35129 -36.52256 1.000 39.71412  ?  89  ARG   A HH21 1 
ATOM   795  H HH22 . ARG   A 1 48  ? -23.49769 -37.12168 -37.33314 1.000 39.71412  ?  89  ARG   A HH22 1 
ATOM   796  N N    . ASP   A 1 49  ? -17.21347 -40.05045 -30.55233 1.000 40.13615  ?  90  ASP   A N    1 
ATOM   797  C CA   . ASP   A 1 49  ? -15.88812 -39.73216 -30.01442 1.000 42.02418  ?  90  ASP   A CA   1 
ATOM   798  C C    . ASP   A 1 49  ? -15.32425 -40.98682 -29.36699 1.000 43.34696  ?  90  ASP   A C    1 
ATOM   799  O O    . ASP   A 1 49  ? -15.95659 -41.53772 -28.45805 1.000 43.65276  ?  90  ASP   A O    1 
ATOM   800  C CB   . ASP   A 1 49  ? -16.08507 -38.65476 -28.97151 1.000 39.15617  ?  90  ASP   A CB   1 
ATOM   801  C CG   . ASP   A 1 49  ? -16.19650 -37.24839 -29.59278 1.000 42.41853  ?  90  ASP   A CG   1 
ATOM   802  O OD1  . ASP   A 1 49  ? -15.75333 -37.09740 -30.75185 1.000 49.35914  ?  90  ASP   A OD1  1 
ATOM   803  O OD2  . ASP   A 1 49  ? -16.82149 -36.34775 -28.97017 1.000 39.65681  ?  90  ASP   A OD2  1 
ATOM   804  H H    . ASP   A 1 49  ? -17.86359 -39.74810 -30.07743 1.000 48.16338  ?  90  ASP   A H    1 
ATOM   805  H HA   . ASP   A 1 49  ? -15.26694 -39.43118 -30.69593 1.000 50.42901  ?  90  ASP   A HA   1 
ATOM   806  H HB2  . ASP   A 1 49  ? -16.90280 -38.83329 -28.48126 1.000 46.98740  ?  90  ASP   A HB2  1 
ATOM   807  H HB3  . ASP   A 1 49  ? -15.32766 -38.65737 -28.36553 1.000 46.98740  ?  90  ASP   A HB3  1 
ATOM   808  N N    . PRO   A 1 50  ? -14.12939 -41.44136 -29.75207 1.000 39.90039  ?  91  PRO   A N    1 
ATOM   809  C CA   . PRO   A 1 50  ? -13.67022 -42.75157 -29.28719 1.000 41.55727  ?  91  PRO   A CA   1 
ATOM   810  C C    . PRO   A 1 50  ? -13.31376 -42.80460 -27.80870 1.000 44.65300  ?  91  PRO   A C    1 
ATOM   811  O O    . PRO   A 1 50  ? -13.25854 -43.90830 -27.25123 1.000 48.32034  ?  91  PRO   A O    1 
ATOM   812  C CB   . PRO   A 1 50  ? -12.41782 -43.02010 -30.13918 1.000 45.75725  ?  91  PRO   A CB   1 
ATOM   813  C CG   . PRO   A 1 50  ? -11.90868 -41.61582 -30.46072 1.000 52.48873  ?  91  PRO   A CG   1 
ATOM   814  C CD   . PRO   A 1 50  ? -13.14877 -40.78592 -30.64737 1.000 52.66837  ?  91  PRO   A CD   1 
ATOM   815  H HA   . PRO   A 1 50  ? -14.35528 -43.41037 -29.48099 1.000 49.86873  ?  91  PRO   A HA   1 
ATOM   816  H HB2  . PRO   A 1 50  ? -11.76490 -43.52521 -29.62982 1.000 54.90869  ?  91  PRO   A HB2  1 
ATOM   817  H HB3  . PRO   A 1 50  ? -12.65550 -43.50362 -30.94578 1.000 54.90869  ?  91  PRO   A HB3  1 
ATOM   818  H HG2  . PRO   A 1 50  ? -11.37494 -41.28069 -29.72335 1.000 62.98648  ?  91  PRO   A HG2  1 
ATOM   819  H HG3  . PRO   A 1 50  ? -11.37833 -41.63421 -31.27268 1.000 62.98648  ?  91  PRO   A HG3  1 
ATOM   820  H HD2  . PRO   A 1 50  ? -12.99404 -39.86717 -30.37746 1.000 63.20204  ?  91  PRO   A HD2  1 
ATOM   821  H HD3  . PRO   A 1 50  ? -13.44883 -40.81480 -31.56934 1.000 63.20204  ?  91  PRO   A HD3  1 
ATOM   822  N N    . ASP   A 1 51  ? -12.99863 -41.67266 -27.17093 1.000 45.15878  ?  92  ASP   A N    1 
ATOM   823  C CA   . ASP   A 1 51  ? -12.56104 -41.67693 -25.78226 1.000 41.88537  ?  92  ASP   A CA   1 
ATOM   824  C C    . ASP   A 1 51  ? -13.63417 -41.12868 -24.85412 1.000 44.29253  ?  92  ASP   A C    1 
ATOM   825  O O    . ASP   A 1 51  ? -13.36954 -40.91348 -23.66578 1.000 40.31826  ?  92  ASP   A O    1 
ATOM   826  C CB   . ASP   A 1 51  ? -11.27291 -40.87992 -25.62174 1.000 43.06475  ?  92  ASP   A CB   1 
ATOM   827  C CG   . ASP   A 1 51  ? -10.20166 -41.30794 -26.58021 1.000 50.89800  ?  92  ASP   A CG   1 
ATOM   828  O OD1  . ASP   A 1 51  ? -9.87815  -42.51860 -26.60293 1.000 49.20068  ?  92  ASP   A OD1  1 
ATOM   829  O OD2  . ASP   A 1 51  ? -9.72412  -40.43693 -27.34498 1.000 48.01646  ?  92  ASP   A OD2  1 
ATOM   830  H H    . ASP   A 1 51  ? -13.03229 -40.89067 -27.52726 1.000 54.19054  ?  92  ASP   A H    1 
ATOM   831  H HA   . ASP   A 1 51  ? -12.36714 -42.59058 -25.52045 1.000 50.26244  ?  92  ASP   A HA   1 
ATOM   832  H HB2  . ASP   A 1 51  ? -11.46005 -39.94154 -25.78083 1.000 51.67769  ?  92  ASP   A HB2  1 
ATOM   833  H HB3  . ASP   A 1 51  ? -10.93551 -41.00281 -24.72065 1.000 51.67769  ?  92  ASP   A HB3  1 
ATOM   834  N N    . ARG   A 1 52  ? -14.85060 -40.94302 -25.35728 1.000 37.81170  ?  93  ARG   A N    1 
ATOM   835  C CA   . ARG   A 1 52  ? -15.94434 -40.34009 -24.61831 1.000 39.50386  ?  93  ARG   A CA   1 
ATOM   836  C C    . ARG   A 1 52  ? -16.96712 -41.39837 -24.25236 1.000 41.91568  ?  93  ARG   A C    1 
ATOM   837  O O    . ARG   A 1 52  ? -17.31786 -42.25051 -25.07183 1.000 42.27766  ?  93  ARG   A O    1 
ATOM   838  C CB   . ARG   A 1 52  ? -16.62716 -39.26317 -25.48100 1.000 37.53076  ?  93  ARG   A CB   1 
ATOM   839  C CG   . ARG   A 1 52  ? -17.74347 -38.47637 -24.79122 1.000 39.91316  ?  93  ARG   A CG   1 
ATOM   840  C CD   . ARG   A 1 52  ? -18.45963 -37.52570 -25.76700 1.000 38.22354  ?  93  ARG   A CD   1 
ATOM   841  N NE   . ARG   A 1 52  ? -17.52326 -36.60360 -26.41632 1.000 34.72191  ?  93  ARG   A NE   1 
ATOM   842  C CZ   . ARG   A 1 52  ? -17.03802 -35.49942 -25.86759 1.000 36.28061  ?  93  ARG   A CZ   1 
ATOM   843  N NH1  . ARG   A 1 52  ? -17.35230 -35.14000 -24.63023 1.000 36.87693  ?  93  ARG   A NH1  1 
ATOM   844  N NH2  . ARG   A 1 52  ? -16.22938 -34.72468 -26.58762 1.000 37.14725  ?  93  ARG   A NH2  1 
ATOM   845  H H    . ARG   A 1 52  ? -15.07125 -41.16871 -26.15727 1.000 45.37404  ?  93  ARG   A H    1 
ATOM   846  H HA   . ARG   A 1 52  ? -15.60883 -39.94031 -23.80069 1.000 47.40463  ?  93  ARG   A HA   1 
ATOM   847  H HB2  . ARG   A 1 52  ? -15.95338 -38.62367 -25.76024 1.000 45.03691  ?  93  ARG   A HB2  1 
ATOM   848  H HB3  . ARG   A 1 52  ? -17.01605 -39.69562 -26.25730 1.000 45.03691  ?  93  ARG   A HB3  1 
ATOM   849  H HG2  . ARG   A 1 52  ? -18.39910 -39.09621 -24.43506 1.000 47.89580  ?  93  ARG   A HG2  1 
ATOM   850  H HG3  . ARG   A 1 52  ? -17.36451 -37.94550 -24.07327 1.000 47.89580  ?  93  ARG   A HG3  1 
ATOM   851  H HD2  . ARG   A 1 52  ? -18.89954 -38.04716 -26.45654 1.000 45.86825  ?  93  ARG   A HD2  1 
ATOM   852  H HD3  . ARG   A 1 52  ? -19.11390 -37.00084 -25.27981 1.000 45.86825  ?  93  ARG   A HD3  1 
ATOM   853  H HE   . ARG   A 1 52  ? -17.26908 -36.79405 -27.21552 1.000 41.66629  ?  93  ARG   A HE   1 
ATOM   854  H HH11 . ARG   A 1 52  ? -17.88372 -35.62826 -24.16248 1.000 44.25232  ?  93  ARG   A HH11 1 
ATOM   855  H HH12 . ARG   A 1 52  ? -17.02466 -34.41868 -24.29563 1.000 44.25232  ?  93  ARG   A HH12 1 
ATOM   856  H HH21 . ARG   A 1 52  ? -16.02999 -34.94411 -27.39490 1.000 44.57670  ?  93  ARG   A HH21 1 
ATOM   857  H HH22 . ARG   A 1 52  ? -15.90643 -34.00481 -26.24545 1.000 44.57670  ?  93  ARG   A HH22 1 
ATOM   858  N N    . THR   A 1 53  ? -17.46740 -41.31543 -23.03238 1.000 38.21525  ?  94  THR   A N    1 
ATOM   859  C CA   . THR   A 1 53  ? -18.64708 -42.07696 -22.63996 1.000 38.11419  ?  94  THR   A CA   1 
ATOM   860  C C    . THR   A 1 53  ? -19.71388 -41.10024 -22.16288 1.000 38.78868  ?  94  THR   A C    1 
ATOM   861  O O    . THR   A 1 53  ? -19.47648 -40.31794 -21.24059 1.000 40.69502  ?  94  THR   A O    1 
ATOM   862  C CB   . THR   A 1 53  ? -18.30282 -43.07388 -21.54477 1.000 44.72732  ?  94  THR   A CB   1 
ATOM   863  O OG1  . THR   A 1 53  ? -17.17769 -43.86693 -21.95084 1.000 45.95401  ?  94  THR   A OG1  1 
ATOM   864  C CG2  . THR   A 1 53  ? -19.49823 -43.97595 -21.28985 1.000 42.70947  ?  94  THR   A CG2  1 
ATOM   865  H H    . THR   A 1 53  ? -17.14108 -40.82237 -22.40788 1.000 45.85830  ?  94  THR   A H    1 
ATOM   866  H HA   . THR   A 1 53  ? -18.99574 -42.56531 -23.40210 1.000 45.73703  ?  94  THR   A HA   1 
ATOM   867  H HB   . THR   A 1 53  ? -18.07817 -42.60814 -20.72409 1.000 53.67278  ?  94  THR   A HB   1 
ATOM   868  H HG1  . THR   A 1 53  ? -16.97417 -44.40949 -21.34272 1.000 55.14482  ?  94  THR   A HG1  1 
ATOM   869  H HG21 . THR   A 1 53  ? -19.25793 -44.67587 -20.66273 1.000 51.25137  ?  94  THR   A HG21 1 
ATOM   870  H HG22 . THR   A 1 53  ? -20.23075 -43.45920 -20.91934 1.000 51.25137  ?  94  THR   A HG22 1 
ATOM   871  H HG23 . THR   A 1 53  ? -19.78920 -44.38378 -22.12045 1.000 51.25137  ?  94  THR   A HG23 1 
ATOM   872  N N    . VAL   A 1 54  ? -20.89461 -41.16903 -22.75948 1.000 38.78548  ?  95  VAL   A N    1 
ATOM   873  C CA   . VAL   A 1 54  ? -22.01159 -40.30632 -22.39673 1.000 37.39071  ?  95  VAL   A CA   1 
ATOM   874  C C    . VAL   A 1 54  ? -22.96284 -41.17622 -21.59769 1.000 40.89951  ?  95  VAL   A C    1 
ATOM   875  O O    . VAL   A 1 54  ? -23.51799 -42.14127 -22.13373 1.000 41.16081  ?  95  VAL   A O    1 
ATOM   876  C CB   . VAL   A 1 54  ? -22.70604 -39.72649 -23.62845 1.000 37.49293  ?  95  VAL   A CB   1 
ATOM   877  C CG1  . VAL   A 1 54  ? -23.86107 -38.81146 -23.19059 1.000 35.34165  ?  95  VAL   A CG1  1 
ATOM   878  C CG2  . VAL   A 1 54  ? -21.72450 -38.93307 -24.49993 1.000 38.79178  ?  95  VAL   A CG2  1 
ATOM   879  H H    . VAL   A 1 54  ? -21.07870 -41.72068 -23.39304 1.000 46.54257  ?  95  VAL   A H    1 
ATOM   880  H HA   . VAL   A 1 54  ? -21.70015 -39.56583 -21.85306 1.000 44.86885  ?  95  VAL   A HA   1 
ATOM   881  H HB   . VAL   A 1 54  ? -23.05372 -40.46038 -24.15895 1.000 44.99151  ?  95  VAL   A HB   1 
ATOM   882  H HG11 . VAL   A 1 54  ? -24.19395 -38.33075 -23.96455 1.000 42.40997  ?  95  VAL   A HG11 1 
ATOM   883  H HG12 . VAL   A 1 54  ? -24.56811 -39.35557 -22.80988 1.000 42.40997  ?  95  VAL   A HG12 1 
ATOM   884  H HG13 . VAL   A 1 54  ? -23.53301 -38.18411 -22.52748 1.000 42.40997  ?  95  VAL   A HG13 1 
ATOM   885  H HG21 . VAL   A 1 54  ? -22.20526 -38.55452 -25.25257 1.000 46.55014  ?  95  VAL   A HG21 1 
ATOM   886  H HG22 . VAL   A 1 54  ? -21.33186 -38.22360 -23.96759 1.000 46.55014  ?  95  VAL   A HG22 1 
ATOM   887  H HG23 . VAL   A 1 54  ? -21.03006 -39.53100 -24.81795 1.000 46.55014  ?  95  VAL   A HG23 1 
ATOM   888  N N    . VAL   A 1 55  ? -23.13757 -40.84759 -20.31596 1.000 40.70204  ?  96  VAL   A N    1 
ATOM   889  C CA   . VAL   A 1 55  ? -23.92211 -41.64991 -19.38806 1.000 41.87542  ?  96  VAL   A CA   1 
ATOM   890  C C    . VAL   A 1 55  ? -25.25581 -40.96718 -19.12972 1.000 40.04956  ?  96  VAL   A C    1 
ATOM   891  O O    . VAL   A 1 55  ? -25.30319 -39.75844 -18.87270 1.000 39.98963  ?  96  VAL   A O    1 
ATOM   892  C CB   . VAL   A 1 55  ? -23.16414 -41.86217 -18.07030 1.000 43.19108  ?  96  VAL   A CB   1 
ATOM   893  C CG1  . VAL   A 1 55  ? -24.00640 -42.68653 -17.09042 1.000 43.70175  ?  96  VAL   A CG1  1 
ATOM   894  C CG2  . VAL   A 1 55  ? -21.84240 -42.57229 -18.31917 1.000 46.37439  ?  96  VAL   A CG2  1 
ATOM   895  H H    . VAL   A 1 55  ? -22.80013 -40.14378 -19.95486 1.000 48.84244  ?  96  VAL   A H    1 
ATOM   896  H HA   . VAL   A 1 55  ? -24.10031 -42.51150 -19.79648 1.000 50.25050  ?  96  VAL   A HA   1 
ATOM   897  H HB   . VAL   A 1 55  ? -22.98559 -40.99241 -17.67973 1.000 51.82930  ?  96  VAL   A HB   1 
ATOM   898  H HG11 . VAL   A 1 55  ? -23.44468 -42.97014 -16.35222 1.000 52.44210  ?  96  VAL   A HG11 1 
ATOM   899  H HG12 . VAL   A 1 55  ? -24.73440 -42.13719 -16.76006 1.000 52.44210  ?  96  VAL   A HG12 1 
ATOM   900  H HG13 . VAL   A 1 55  ? -24.36075 -43.46183 -17.55329 1.000 52.44210  ?  96  VAL   A HG13 1 
ATOM   901  H HG21 . VAL   A 1 55  ? -21.41055 -42.74331 -17.46761 1.000 55.64926  ?  96  VAL   A HG21 1 
ATOM   902  H HG22 . VAL   A 1 55  ? -22.01522 -43.41004 -18.77656 1.000 55.64926  ?  96  VAL   A HG22 1 
ATOM   903  H HG23 . VAL   A 1 55  ? -21.27809 -42.00586 -18.86837 1.000 55.64926  ?  96  VAL   A HG23 1 
ATOM   904  N N    . LEU   A 1 56  ? -26.32983 -41.74908 -19.16116 1.000 40.18146  ?  97  LEU   A N    1 
ATOM   905  C CA   . LEU   A 1 56  ? -27.67395 -41.27834 -18.86852 1.000 43.04234  ?  97  LEU   A CA   1 
ATOM   906  C C    . LEU   A 1 56  ? -28.14779 -41.94591 -17.58460 1.000 45.51727  ?  97  LEU   A C    1 
ATOM   907  O O    . LEU   A 1 56  ? -27.92537 -43.13831 -17.38782 1.000 45.04763  ?  97  LEU   A O    1 
ATOM   908  C CB   . LEU   A 1 56  ? -28.64620 -41.69292 -19.98692 1.000 41.21939  ?  97  LEU   A CB   1 
ATOM   909  C CG   . LEU   A 1 56  ? -28.27009 -41.27290 -21.42713 1.000 38.37998  ?  97  LEU   A CG   1 
ATOM   910  C CD1  . LEU   A 1 56  ? -29.32789 -41.69512 -22.40943 1.000 43.25402  ?  97  LEU   A CD1  1 
ATOM   911  C CD2  . LEU   A 1 56  ? -28.07163 -39.76471 -21.48052 1.000 39.86927  ?  97  LEU   A CD2  1 
ATOM   912  H H    . LEU   A 1 56  ? -26.30148 -42.58605 -19.35679 1.000 48.21775  ?  97  LEU   A H    1 
ATOM   913  H HA   . LEU   A 1 56  ? -27.67295 -40.31282 -18.77542 1.000 51.65081  ?  97  LEU   A HA   1 
ATOM   914  H HB2  . LEU   A 1 56  ? -28.71354 -42.66057 -19.98173 1.000 49.46327  ?  97  LEU   A HB2  1 
ATOM   915  H HB3  . LEU   A 1 56  ? -29.51119 -41.29912 -19.79299 1.000 49.46327  ?  97  LEU   A HB3  1 
ATOM   916  H HG   . LEU   A 1 56  ? -27.44394 -41.71272 -21.68196 1.000 46.05598  ?  97  LEU   A HG   1 
ATOM   917  H HD11 . LEU   A 1 56  ? -29.05466 -41.42940 -23.30142 1.000 51.90482  ?  97  LEU   A HD11 1 
ATOM   918  H HD12 . LEU   A 1 56  ? -29.43053 -42.65879 -22.36823 1.000 51.90482  ?  97  LEU   A HD12 1 
ATOM   919  H HD13 . LEU   A 1 56  ? -30.16481 -41.26311 -22.17740 1.000 51.90482  ?  97  LEU   A HD13 1 
ATOM   920  H HD21 . LEU   A 1 56  ? -27.89092 -39.50220 -22.39667 1.000 47.84312  ?  97  LEU   A HD21 1 
ATOM   921  H HD22 . LEU   A 1 56  ? -28.87839 -39.32864 -21.16448 1.000 47.84312  ?  97  LEU   A HD22 1 
ATOM   922  H HD23 . LEU   A 1 56  ? -27.32205 -39.52456 -20.91363 1.000 47.84312  ?  97  LEU   A HD23 1 
ATOM   923  N N    . ALA   A 1 57  ? -28.77656 -41.18016 -16.70079 1.000 42.22151  ?  98  ALA   A N    1 
ATOM   924  C CA   . ALA   A 1 57  ? -29.51171 -41.74659 -15.57428 1.000 41.76907  ?  98  ALA   A CA   1 
ATOM   925  C C    . ALA   A 1 57  ? -30.97186 -41.87099 -15.96982 1.000 44.59381  ?  98  ALA   A C    1 
ATOM   926  O O    . ALA   A 1 57  ? -31.54740 -40.95545 -16.56700 1.000 48.09419  ?  98  ALA   A O    1 
ATOM   927  C CB   . ALA   A 1 57  ? -29.41849 -40.86342 -14.33188 1.000 53.64363  ?  98  ALA   A CB   1 
ATOM   928  H H    . ALA   A 1 57  ? -28.79299 -40.32085 -16.73120 1.000 50.66581  ?  98  ALA   A H    1 
ATOM   929  H HA   . ALA   A 1 57  ? -29.13721 -42.61272 -15.34965 1.000 50.12288  ?  98  ALA   A HA   1 
ATOM   930  H HB1  . ALA   A 1 57  ? -29.80865 -41.33487 -13.57928 1.000 64.37236  ?  98  ALA   A HB1  1 
ATOM   931  H HB2  . ALA   A 1 57  ? -28.48541 -40.66842 -14.15232 1.000 64.37236  ?  98  ALA   A HB2  1 
ATOM   932  H HB3  . ALA   A 1 57  ? -29.90357 -40.03907 -14.49329 1.000 64.37236  ?  98  ALA   A HB3  1 
ATOM   933  N N    . LYS   A 1 58  ? -31.57652 -43.01559 -15.64209 1.000 48.43658  ?  99  LYS   A N    1 
ATOM   934  C CA   . LYS   A 1 58  ? -32.96638 -43.27063 -15.99245 1.000 50.71521  ?  99  LYS   A CA   1 
ATOM   935  C C    . LYS   A 1 58  ? -33.71658 -43.69196 -14.74556 1.000 53.24930  ?  99  LYS   A C    1 
ATOM   936  O O    . LYS   A 1 58  ? -33.17134 -44.39856 -13.89813 1.000 56.61698  ?  99  LYS   A O    1 
ATOM   937  C CB   . LYS   A 1 58  ? -33.06659 -44.40156 -17.02965 1.000 52.71509  ?  99  LYS   A CB   1 
ATOM   938  C CG   . LYS   A 1 58  ? -32.89918 -43.89249 -18.45189 1.000 59.11065  ?  99  LYS   A CG   1 
ATOM   939  C CD   . LYS   A 1 58  ? -32.28790 -44.93023 -19.37308 1.000 62.14578  ?  99  LYS   A CD   1 
ATOM   940  C CE   . LYS   A 1 58  ? -33.30247 -45.46350 -20.37503 1.000 79.29049  ?  99  LYS   A CE   1 
ATOM   941  N NZ   . LYS   A 1 58  ? -32.73026 -45.48087 -21.76898 1.000 78.39427  ?  99  LYS   A NZ   1 
ATOM   942  H H    . LYS   A 1 58  ? -31.19694 -43.65857 -15.21536 1.000 58.12389  ?  99  LYS   A H    1 
ATOM   943  H HA   . LYS   A 1 58  ? -33.36865 -42.46573 -16.35469 1.000 60.85825  ?  99  LYS   A HA   1 
ATOM   944  H HB2  . LYS   A 1 58  ? -32.36935 -45.05353 -16.85737 1.000 63.25811  ?  99  LYS   A HB2  1 
ATOM   945  H HB3  . LYS   A 1 58  ? -33.93817 -44.82137 -16.95894 1.000 63.25811  ?  99  LYS   A HB3  1 
ATOM   946  H HG2  . LYS   A 1 58  ? -33.76898 -43.65090 -18.80682 1.000 70.93278  ?  99  LYS   A HG2  1 
ATOM   947  H HG3  . LYS   A 1 58  ? -32.31670 -43.11688 -18.44473 1.000 70.93278  ?  99  LYS   A HG3  1 
ATOM   948  H HD2  . LYS   A 1 58  ? -31.55575 -44.52874 -19.86670 1.000 74.57494  ?  99  LYS   A HD2  1 
ATOM   949  H HD3  . LYS   A 1 58  ? -31.96237 -45.67560 -18.84456 1.000 74.57494  ?  99  LYS   A HD3  1 
ATOM   950  H HE2  . LYS   A 1 58  ? -33.54897 -46.36997 -20.13328 1.000 95.14859  ?  99  LYS   A HE2  1 
ATOM   951  H HE3  . LYS   A 1 58  ? -34.08793 -44.89434 -20.37292 1.000 95.14859  ?  99  LYS   A HE3  1 
ATOM   952  H HZ1  . LYS   A 1 58  ? -32.49048 -44.65833 -22.00987 1.000 94.07313  ?  99  LYS   A HZ1  1 
ATOM   953  H HZ2  . LYS   A 1 58  ? -33.33812 -45.78453 -22.34379 1.000 94.07313  ?  99  LYS   A HZ2  1 
ATOM   954  H HZ3  . LYS   A 1 58  ? -32.01543 -46.01028 -21.79802 1.000 94.07313  ?  99  LYS   A HZ3  1 
ATOM   955  N N    . ARG   A 1 59  ? -34.95802 -43.23810 -14.62759 1.000 50.41401  ?  100 ARG   A N    1 
ATOM   956  C CA   . ARG   A 1 59  ? -35.83298 -43.66687 -13.54899 1.000 51.78083  ?  100 ARG   A CA   1 
ATOM   957  C C    . ARG   A 1 59  ? -37.12876 -44.08444 -14.21361 1.000 57.34660  ?  100 ARG   A C    1 
ATOM   958  O O    . ARG   A 1 59  ? -37.68891 -43.32225 -15.00708 1.000 52.74855  ?  100 ARG   A O    1 
ATOM   959  C CB   . ARG   A 1 59  ? -36.05876 -42.54771 -12.53674 1.000 58.16647  ?  100 ARG   A CB   1 
ATOM   960  C CG   . ARG   A 1 59  ? -36.65553 -43.02440 -11.22411 1.000 55.75237  ?  100 ARG   A CG   1 
ATOM   961  C CD   . ARG   A 1 59  ? -37.32175 -41.89939 -10.43997 1.000 62.07140  ?  100 ARG   A CD   1 
ATOM   962  N NE   . ARG   A 1 59  ? -36.41437 -40.79182 -10.14838 1.000 64.26942  ?  100 ARG   A NE   1 
ATOM   963  C CZ   . ARG   A 1 59  ? -35.48812 -40.80707 -9.20045  1.000 60.93035  ?  100 ARG   A CZ   1 
ATOM   964  N NH1  . ARG   A 1 59  ? -35.30422 -41.86925 -8.43042  1.000 62.67720  ?  100 ARG   A NH1  1 
ATOM   965  N NH2  . ARG   A 1 59  ? -34.72979 -39.73075 -9.02013  1.000 62.67800  ?  100 ARG   A NH2  1 
ATOM   966  H H    . ARG   A 1 59  ? -35.31886 -42.67432 -15.16753 1.000 60.49681  ?  100 ARG   A H    1 
ATOM   967  H HA   . ARG   A 1 59  ? -35.46081 -44.41210 -13.05198 1.000 62.13700  ?  100 ARG   A HA   1 
ATOM   968  H HB2  . ARG   A 1 59  ? -35.20662 -42.12811 -12.34005 1.000 69.79977  ?  100 ARG   A HB2  1 
ATOM   969  H HB3  . ARG   A 1 59  ? -36.66785 -41.89771 -12.92070 1.000 69.79977  ?  100 ARG   A HB3  1 
ATOM   970  H HG2  . ARG   A 1 59  ? -37.32651 -43.70036 -11.40787 1.000 66.90285  ?  100 ARG   A HG2  1 
ATOM   971  H HG3  . ARG   A 1 59  ? -35.95054 -43.39807 -10.67252 1.000 66.90285  ?  100 ARG   A HG3  1 
ATOM   972  H HD2  . ARG   A 1 59  ? -38.06314 -41.54961 -10.95852 1.000 74.48568  ?  100 ARG   A HD2  1 
ATOM   973  H HD3  . ARG   A 1 59  ? -37.64435 -42.25151 -9.59568  1.000 74.48568  ?  100 ARG   A HD3  1 
ATOM   974  H HE   . ARG   A 1 59  ? -36.48640 -40.07989 -10.62542 1.000 77.12330  ?  100 ARG   A HE   1 
ATOM   975  H HH11 . ARG   A 1 59  ? -35.79146 -42.56938 -8.54005  1.000 75.21264  ?  100 ARG   A HH11 1 
ATOM   976  H HH12 . ARG   A 1 59  ? -34.69761 -41.85866 -7.82091  1.000 75.21264  ?  100 ARG   A HH12 1 
ATOM   977  H HH21 . ARG   A 1 59  ? -34.84350 -39.03678 -9.51518  1.000 75.21360  ?  100 ARG   A HH21 1 
ATOM   978  H HH22 . ARG   A 1 59  ? -34.12534 -39.72819 -8.40838  1.000 75.21360  ?  100 ARG   A HH22 1 
ATOM   979  N N    . ASN   A 1 60  ? -37.58038 -45.30335 -13.91730 1.000 55.97952  ?  101 ASN   A N    1 
ATOM   980  C CA   . ASN   A 1 60  ? -38.76246 -45.88044 -14.56271 1.000 59.36785  ?  101 ASN   A CA   1 
ATOM   981  C C    . ASN   A 1 60  ? -38.64955 -45.85748 -16.08238 1.000 55.92780  ?  101 ASN   A C    1 
ATOM   982  O O    . ASN   A 1 60  ? -39.63694 -45.67699 -16.79627 1.000 63.99693  ?  101 ASN   A O    1 
ATOM   983  C CB   . ASN   A 1 60  ? -40.05059 -45.22416 -14.07339 1.000 64.81099  ?  101 ASN   A CB   1 
ATOM   984  C CG   . ASN   A 1 60  ? -40.07004 -45.03395 -12.56792 1.000 74.47045  ?  101 ASN   A CG   1 
ATOM   985  O OD1  . ASN   A 1 60  ? -39.93825 -45.99913 -11.80863 1.000 75.39797  ?  101 ASN   A OD1  1 
ATOM   986  N ND2  . ASN   A 1 60  ? -40.23612 -43.79261 -12.12608 1.000 78.07823  ?  101 ASN   A ND2  1 
ATOM   987  H H    . ASN   A 1 60  ? -37.21515 -45.82362 -13.33805 1.000 67.17542  ?  101 ASN   A H    1 
ATOM   988  H HA   . ASN   A 1 60  ? -38.81136 -46.81577 -14.31037 1.000 71.24142  ?  101 ASN   A HA   1 
ATOM   989  H HB2  . ASN   A 1 60  ? -40.13940 -44.35183 -14.48817 1.000 77.77319  ?  101 ASN   A HB2  1 
ATOM   990  H HB3  . ASN   A 1 60  ? -40.80404 -45.78498 -14.31568 1.000 77.77319  ?  101 ASN   A HB3  1 
ATOM   991  H HD21 . ASN   A 1 60  ? -40.32598 -43.14553 -12.68538 1.000 93.69387  ?  101 ASN   A HD21 1 
ATOM   992  H HD22 . ASN   A 1 60  ? -40.25379 -43.63585 -11.28068 1.000 93.69387  ?  101 ASN   A HD22 1 
ATOM   993  N N    . GLY   A 1 61  ? -37.43924 -46.07626 -16.57749 1.000 54.69308  ?  102 GLY   A N    1 
ATOM   994  C CA   . GLY   A 1 61  ? -37.20126 -46.19898 -17.99340 1.000 54.78833  ?  102 GLY   A CA   1 
ATOM   995  C C    . GLY   A 1 61  ? -37.05447 -44.89350 -18.73149 1.000 56.10515  ?  102 GLY   A C    1 
ATOM   996  O O    . GLY   A 1 61  ? -36.79644 -44.91972 -19.94136 1.000 58.35244  ?  102 GLY   A O    1 
ATOM   997  H H    . GLY   A 1 61  ? -36.72974 -46.15801 -16.09841 1.000 65.63169  ?  102 GLY   A H    1 
ATOM   998  H HA2  . GLY   A 1 61  ? -36.38589 -46.70700 -18.12754 1.000 65.74599  ?  102 GLY   A HA2  1 
ATOM   999  H HA3  . GLY   A 1 61  ? -37.94285 -46.68114 -18.39147 1.000 65.74599  ?  102 GLY   A HA3  1 
ATOM   1000 N N    . GLY   A 1 62  ? -37.19403 -43.76337 -18.04697 1.000 57.64046  ?  103 GLY   A N    1 
ATOM   1001 C CA   . GLY   A 1 62  ? -37.11792 -42.44578 -18.66815 1.000 45.02570  ?  103 GLY   A CA   1 
ATOM   1002 C C    . GLY   A 1 62  ? -35.86734 -41.68900 -18.24396 1.000 43.58040  ?  103 GLY   A C    1 
ATOM   1003 O O    . GLY   A 1 62  ? -35.48543 -41.70894 -17.06712 1.000 50.63290  ?  103 GLY   A O    1 
ATOM   1004 H H    . GLY   A 1 62  ? -37.33729 -43.73334 -17.19952 1.000 69.16855  ?  103 GLY   A H    1 
ATOM   1005 H HA2  . GLY   A 1 62  ? -37.10531 -42.54343 -19.63314 1.000 54.03084  ?  103 GLY   A HA2  1 
ATOM   1006 H HA3  . GLY   A 1 62  ? -37.89437 -41.92298 -18.41376 1.000 54.03084  ?  103 GLY   A HA3  1 
ATOM   1007 N N    . VAL   A 1 63  ? -35.22439 -41.03533 -19.21536 1.000 48.61145  ?  104 VAL   A N    1 
ATOM   1008 C CA   . VAL   A 1 63  ? -33.99687 -40.28711 -18.95120 1.000 47.65110  ?  104 VAL   A CA   1 
ATOM   1009 C C    . VAL   A 1 63  ? -34.29568 -39.11942 -18.03027 1.000 40.71229  ?  104 VAL   A C    1 
ATOM   1010 O O    . VAL   A 1 63  ? -35.20726 -38.32342 -18.30122 1.000 43.86946  ?  104 VAL   A O    1 
ATOM   1011 C CB   . VAL   A 1 63  ? -33.39201 -39.77953 -20.26982 1.000 39.46349  ?  104 VAL   A CB   1 
ATOM   1012 C CG1  . VAL   A 1 63  ? -32.21404 -38.87065 -20.00730 1.000 38.53271  ?  104 VAL   A CG1  1 
ATOM   1013 C CG2  . VAL   A 1 63  ? -33.00775 -40.97132 -21.15200 1.000 53.13891  ?  104 VAL   A CG2  1 
ATOM   1014 H H    . VAL   A 1 63  ? -35.47972 -41.01029 -20.03620 1.000 58.33374  ?  104 VAL   A H    1 
ATOM   1015 H HA   . VAL   A 1 63  ? -33.36342 -40.87615 -18.51225 1.000 57.18132  ?  104 VAL   A HA   1 
ATOM   1016 H HB   . VAL   A 1 63  ? -34.04997 -39.25159 -20.74864 1.000 47.35619  ?  104 VAL   A HB   1 
ATOM   1017 H HG11 . VAL   A 1 63  ? -31.70635 -38.76686 -20.82728 1.000 46.23925  ?  104 VAL   A HG11 1 
ATOM   1018 H HG12 . VAL   A 1 63  ? -32.54137 -38.00750 -19.70941 1.000 46.23925  ?  104 VAL   A HG12 1 
ATOM   1019 H HG13 . VAL   A 1 63  ? -31.65574 -39.26765 -19.32058 1.000 46.23925  ?  104 VAL   A HG13 1 
ATOM   1020 H HG21 . VAL   A 1 63  ? -32.58094 -40.64252 -21.95862 1.000 63.76669  ?  104 VAL   A HG21 1 
ATOM   1021 H HG22 . VAL   A 1 63  ? -32.39481 -41.54193 -20.66249 1.000 63.76669  ?  104 VAL   A HG22 1 
ATOM   1022 H HG23 . VAL   A 1 63  ? -33.80982 -41.46665 -21.38054 1.000 63.76669  ?  104 VAL   A HG23 1 
ATOM   1023 N N    . ILE   A 1 64  ? -33.49704 -38.98424 -16.96184 1.000 40.56639  ?  105 ILE   A N    1 
ATOM   1024 C CA   . ILE   A 1 64  ? -33.64510 -37.84733 -16.06340 1.000 42.96225  ?  105 ILE   A CA   1 
ATOM   1025 C C    . ILE   A 1 64  ? -32.34234 -37.07979 -15.85561 1.000 44.34176  ?  105 ILE   A C    1 
ATOM   1026 O O    . ILE   A 1 64  ? -32.34557 -36.02470 -15.21158 1.000 44.94744  ?  105 ILE   A O    1 
ATOM   1027 C CB   . ILE   A 1 64  ? -34.21307 -38.25523 -14.69250 1.000 44.34164  ?  105 ILE   A CB   1 
ATOM   1028 C CG1  . ILE   A 1 64  ? -33.28460 -39.26189 -14.01214 1.000 48.28540  ?  105 ILE   A CG1  1 
ATOM   1029 C CG2  . ILE   A 1 64  ? -35.63003 -38.86092 -14.84537 1.000 50.43101  ?  105 ILE   A CG2  1 
ATOM   1030 C CD1  . ILE   A 1 64  ? -33.59893 -39.48490 -12.55750 1.000 52.46360  ?  105 ILE   A CD1  1 
ATOM   1031 H H    . ILE   A 1 64  ? -32.87242 -39.53414 -16.74491 1.000 48.67966  ?  105 ILE   A H    1 
ATOM   1032 H HA   . ILE   A 1 64  ? -34.26316 -37.25260 -16.51638 1.000 51.55471  ?  105 ILE   A HA   1 
ATOM   1033 H HB   . ILE   A 1 64  ? -34.27312 -37.45864 -14.14228 1.000 53.20997  ?  105 ILE   A HB   1 
ATOM   1034 H HG12 . ILE   A 1 64  ? -33.36238 -40.11530 -14.46661 1.000 57.94248  ?  105 ILE   A HG12 1 
ATOM   1035 H HG13 . ILE   A 1 64  ? -32.37294 -38.93601 -14.07200 1.000 57.94248  ?  105 ILE   A HG13 1 
ATOM   1036 H HG21 . ILE   A 1 64  ? -35.95701 -39.12409 -13.97088 1.000 60.51721  ?  105 ILE   A HG21 1 
ATOM   1037 H HG22 . ILE   A 1 64  ? -36.21871 -38.19369 -15.23159 1.000 60.51721  ?  105 ILE   A HG22 1 
ATOM   1038 H HG23 . ILE   A 1 64  ? -35.58128 -39.63555 -15.42716 1.000 60.51721  ?  105 ILE   A HG23 1 
ATOM   1039 H HD11 . ILE   A 1 64  ? -32.96886 -40.12598 -12.19293 1.000 62.95632  ?  105 ILE   A HD11 1 
ATOM   1040 H HD12 . ILE   A 1 64  ? -33.52304 -38.64114 -12.08505 1.000 62.95632  ?  105 ILE   A HD12 1 
ATOM   1041 H HD13 . ILE   A 1 64  ? -34.50281 -39.82797 -12.47873 1.000 62.95632  ?  105 ILE   A HD13 1 
ATOM   1042 N N    . ALA   A 1 65  ? -31.22088 -37.61237 -16.34473 1.000 41.52396  ?  106 ALA   A N    1 
ATOM   1043 C CA   . ALA   A 1 65  ? -29.95893 -36.89061 -16.21757 1.000 40.69851  ?  106 ALA   A CA   1 
ATOM   1044 C C    . ALA   A 1 65  ? -28.92731 -37.41206 -17.20633 1.000 39.01184  ?  106 ALA   A C    1 
ATOM   1045 O O    . ALA   A 1 65  ? -29.05645 -38.51623 -17.74801 1.000 40.38504  ?  106 ALA   A O    1 
ATOM   1046 C CB   . ALA   A 1 65  ? -29.39733 -37.01302 -14.79369 1.000 44.00680  ?  106 ALA   A CB   1 
ATOM   1047 H H    . ALA   A 1 65  ? -31.16828 -38.37200 -16.74447 1.000 49.82875  ?  106 ALA   A H    1 
ATOM   1048 H HA   . ALA   A 1 65  ? -30.12980 -35.96132 -16.43696 1.000 48.83821  ?  106 ALA   A HA   1 
ATOM   1049 H HB1  . ALA   A 1 65  ? -28.59241 -36.47617 -14.72445 1.000 52.80816  ?  106 ALA   A HB1  1 
ATOM   1050 H HB2  . ALA   A 1 65  ? -30.06245 -36.69475 -14.16343 1.000 52.80816  ?  106 ALA   A HB2  1 
ATOM   1051 H HB3  . ALA   A 1 65  ? -29.19063 -37.94368 -14.61466 1.000 52.80816  ?  106 ALA   A HB3  1 
ATOM   1052 N N    . LEU   A 1 66  ? -27.88791 -36.60027 -17.41481 1.000 37.29537  ?  107 LEU   A N    1 
ATOM   1053 C CA   . LEU   A 1 66  ? -26.82009 -36.90178 -18.35157 1.000 38.01940  ?  107 LEU   A CA   1 
ATOM   1054 C C    . LEU   A 1 66  ? -25.49869 -36.31517 -17.86554 1.000 41.45800  ?  107 LEU   A C    1 
ATOM   1055 O O    . LEU   A 1 66  ? -25.44947 -35.23263 -17.27167 1.000 42.85719  ?  107 LEU   A O    1 
ATOM   1056 C CB   . LEU   A 1 66  ? -27.12868 -36.28456 -19.71464 1.000 36.10425  ?  107 LEU   A CB   1 
ATOM   1057 C CG   . LEU   A 1 66  ? -26.08895 -36.36264 -20.81798 1.000 39.05428  ?  107 LEU   A CG   1 
ATOM   1058 C CD1  . LEU   A 1 66  ? -26.71191 -36.40672 -22.18833 1.000 36.82920  ?  107 LEU   A CD1  1 
ATOM   1059 C CD2  . LEU   A 1 66  ? -25.13799 -35.16692 -20.73504 1.000 39.74478  ?  107 LEU   A CD2  1 
ATOM   1060 H H    . LEU   A 1 66  ? -27.78090 -35.84851 -17.01107 1.000 44.75444  ?  107 LEU   A H    1 
ATOM   1061 H HA   . LEU   A 1 66  ? -26.72434 -37.86514 -18.41205 1.000 45.62328  ?  107 LEU   A HA   1 
ATOM   1062 H HB2  . LEU   A 1 66  ? -27.92352 -36.72242 -20.05727 1.000 43.32510  ?  107 LEU   A HB2  1 
ATOM   1063 H HB3  . LEU   A 1 66  ? -27.30485 -35.34142 -19.57200 1.000 43.32510  ?  107 LEU   A HB3  1 
ATOM   1064 H HG   . LEU   A 1 66  ? -25.59290 -37.18685 -20.69343 1.000 46.86513  ?  107 LEU   A HG   1 
ATOM   1065 H HD11 . LEU   A 1 66  ? -26.00932 -36.48783 -22.85217 1.000 44.19504  ?  107 LEU   A HD11 1 
ATOM   1066 H HD12 . LEU   A 1 66  ? -27.30625 -37.17153 -22.24059 1.000 44.19504  ?  107 LEU   A HD12 1 
ATOM   1067 H HD13 . LEU   A 1 66  ? -27.21207 -35.58854 -22.33433 1.000 44.19504  ?  107 LEU   A HD13 1 
ATOM   1068 H HD21 . LEU   A 1 66  ? -24.71275 -35.04118 -21.59775 1.000 47.69374  ?  107 LEU   A HD21 1 
ATOM   1069 H HD22 . LEU   A 1 66  ? -25.64597 -34.37526 -20.49813 1.000 47.69374  ?  107 LEU   A HD22 1 
ATOM   1070 H HD23 . LEU   A 1 66  ? -24.46640 -35.34392 -20.05789 1.000 47.69374  ?  107 LEU   A HD23 1 
ATOM   1071 N N    . GLU   A 1 67  ? -24.41991 -37.04253 -18.14420 1.000 36.36951  ?  108 GLU   A N    1 
ATOM   1072 C CA   . GLU   A 1 67  ? -23.06045 -36.56302 -17.91637 1.000 37.35699  ?  108 GLU   A CA   1 
ATOM   1073 C C    . GLU   A 1 67  ? -22.14226 -37.22007 -18.93121 1.000 39.99283  ?  108 GLU   A C    1 
ATOM   1074 O O    . GLU   A 1 67  ? -22.27707 -38.41091 -19.21903 1.000 41.84156  ?  108 GLU   A O    1 
ATOM   1075 C CB   . GLU   A 1 67  ? -22.54916 -36.93605 -16.51588 1.000 43.43868  ?  108 GLU   A CB   1 
ATOM   1076 C CG   . GLU   A 1 67  ? -21.16353 -36.38106 -16.15859 1.000 47.58470  ?  108 GLU   A CG   1 
ATOM   1077 C CD   . GLU   A 1 67  ? -20.67689 -36.87648 -14.81196 1.000 49.26798  ?  108 GLU   A CD   1 
ATOM   1078 O OE1  . GLU   A 1 67  ? -21.51122 -37.05691 -13.91094 1.000 50.54075  ?  108 GLU   A OE1  1 
ATOM   1079 O OE2  . GLU   A 1 67  ? -19.46518 -37.08847 -14.62842 1.000 50.93197  ?  108 GLU   A OE2  1 
ATOM   1080 H H    . GLU   A 1 67  ? -24.45000 -37.83621 -18.47400 1.000 43.64341  ?  108 GLU   A H    1 
ATOM   1081 H HA   . GLU   A 1 67  ? -23.04850 -35.59860 -18.01956 1.000 44.82839  ?  108 GLU   A HA   1 
ATOM   1082 H HB2  . GLU   A 1 67  ? -23.17661 -36.59470 -15.85960 1.000 52.12642  ?  108 GLU   A HB2  1 
ATOM   1083 H HB3  . GLU   A 1 67  ? -22.49902 -37.90287 -16.45542 1.000 52.12642  ?  108 GLU   A HB3  1 
ATOM   1084 H HG2  . GLU   A 1 67  ? -20.52496 -36.66191 -16.83257 1.000 57.10164  ?  108 GLU   A HG2  1 
ATOM   1085 H HG3  . GLU   A 1 67  ? -21.20746 -35.41259 -16.12631 1.000 57.10164  ?  108 GLU   A HG3  1 
ATOM   1086 N N    . SER   A 1 68  ? -21.21449 -36.45295 -19.47301 1.000 39.49176  ?  109 SER   A N    1 
ATOM   1087 C CA   . SER   A 1 68  ? -20.21156 -36.97667 -20.38792 1.000 38.17765  ?  109 SER   A CA   1 
ATOM   1088 C C    . SER   A 1 68  ? -18.84633 -36.96933 -19.72032 1.000 40.25782  ?  109 SER   A C    1 
ATOM   1089 O O    . SER   A 1 68  ? -18.50336 -36.02255 -19.00620 1.000 40.46824  ?  109 SER   A O    1 
ATOM   1090 C CB   . SER   A 1 68  ? -20.15881 -36.11637 -21.65226 1.000 44.14140  ?  109 SER   A CB   1 
ATOM   1091 O OG   . SER   A 1 68  ? -18.99569 -36.37144 -22.39711 1.000 40.42852  ?  109 SER   A OG   1 
ATOM   1092 H H    . SER   A 1 68  ? -21.14202 -35.60897 -19.32455 1.000 47.39011  ?  109 SER   A H    1 
ATOM   1093 H HA   . SER   A 1 68  ? -20.42875 -37.89105 -20.62800 1.000 45.81318  ?  109 SER   A HA   1 
ATOM   1094 H HB2  . SER   A 1 68  ? -20.93299 -36.31753 -22.20097 1.000 52.96968  ?  109 SER   A HB2  1 
ATOM   1095 H HB3  . SER   A 1 68  ? -20.16804 -35.18096 -21.39568 1.000 52.96968  ?  109 SER   A HB3  1 
ATOM   1096 H HG   . SER   A 1 68  ? -18.32936 -36.03185 -22.01464 1.000 48.51423  ?  109 SER   A HG   1 
ATOM   1097 N N    . VAL   A 1 69  ? -18.08023 -38.03446 -19.94176 1.000 37.58618  ?  110 VAL   A N    1 
ATOM   1098 C CA   . VAL   A 1 69  ? -16.67054 -38.08138 -19.57343 1.000 38.39702  ?  110 VAL   A CA   1 
ATOM   1099 C C    . VAL   A 1 69  ? -15.85039 -38.34838 -20.83001 1.000 39.98744  ?  110 VAL   A C    1 
ATOM   1100 O O    . VAL   A 1 69  ? -16.22357 -39.17950 -21.66057 1.000 42.96935  ?  110 VAL   A O    1 
ATOM   1101 C CB   . VAL   A 1 69  ? -16.36202 -39.13280 -18.49034 1.000 40.92298  ?  110 VAL   A CB   1 
ATOM   1102 C CG1  . VAL   A 1 69  ? -16.92978 -38.68921 -17.14981 1.000 45.34066  ?  110 VAL   A CG1  1 
ATOM   1103 C CG2  . VAL   A 1 69  ? -16.91314 -40.51611 -18.86898 1.000 40.95408  ?  110 VAL   A CG2  1 
ATOM   1104 H H    . VAL   A 1 69  ? -18.36246 -38.75732 -20.31246 1.000 45.10342  ?  110 VAL   A H    1 
ATOM   1105 H HA   . VAL   A 1 69  ? -16.42335 -37.21570 -19.21232 1.000 46.07642  ?  110 VAL   A HA   1 
ATOM   1106 H HB   . VAL   A 1 69  ? -15.39836 -39.21356 -18.41457 1.000 49.10757  ?  110 VAL   A HB   1 
ATOM   1107 H HG11 . VAL   A 1 69  ? -16.73748 -39.36884 -16.48496 1.000 54.40880  ?  110 VAL   A HG11 1 
ATOM   1108 H HG12 . VAL   A 1 69  ? -16.51638 -37.84984 -16.89395 1.000 54.40880  ?  110 VAL   A HG12 1 
ATOM   1109 H HG13 . VAL   A 1 69  ? -17.88890 -38.57282 -17.23602 1.000 54.40880  ?  110 VAL   A HG13 1 
ATOM   1110 H HG21 . VAL   A 1 69  ? -16.68718 -41.14848 -18.16902 1.000 49.14489  ?  110 VAL   A HG21 1 
ATOM   1111 H HG22 . VAL   A 1 69  ? -17.87677 -40.45720 -18.96306 1.000 49.14489  ?  110 VAL   A HG22 1 
ATOM   1112 H HG23 . VAL   A 1 69  ? -16.51531 -40.79562 -19.70832 1.000 49.14489  ?  110 VAL   A HG23 1 
ATOM   1113 N N    . ASN   A 1 70  ? -14.73898 -37.62670 -20.98224 1.000 39.79263  ?  111 ASN   A N    1 
ATOM   1114 C CA   . ASN   A 1 70  ? -13.88227 -37.75788 -22.16477 1.000 39.42134  ?  111 ASN   A CA   1 
ATOM   1115 C C    . ASN   A 1 70  ? -12.42512 -37.74699 -21.73567 1.000 39.06696  ?  111 ASN   A C    1 
ATOM   1116 O O    . ASN   A 1 70  ? -11.96194 -36.80145 -21.09359 1.000 41.10535  ?  111 ASN   A O    1 
ATOM   1117 C CB   . ASN   A 1 70  ? -14.14775 -36.64813 -23.20063 1.000 37.87133  ?  111 ASN   A CB   1 
ATOM   1118 C CG   . ASN   A 1 70  ? -13.47681 -36.92889 -24.54269 1.000 39.95122  ?  111 ASN   A CG   1 
ATOM   1119 O OD1  . ASN   A 1 70  ? -13.51789 -38.05708 -25.06616 1.000 38.69794  ?  111 ASN   A OD1  1 
ATOM   1120 N ND2  . ASN   A 1 70  ? -12.90486 -35.89727 -25.13264 1.000 37.31741  ?  111 ASN   A ND2  1 
ATOM   1121 H H    . ASN   A 1 70  ? -14.45688 -37.04956 -20.41047 1.000 47.75116  ?  111 ASN   A H    1 
ATOM   1122 H HA   . ASN   A 1 70  ? -14.07039 -38.61228 -22.58369 1.000 47.30561  ?  111 ASN   A HA   1 
ATOM   1123 H HB2  . ASN   A 1 70  ? -15.10337 -36.57675 -23.35095 1.000 45.44559  ?  111 ASN   A HB2  1 
ATOM   1124 H HB3  . ASN   A 1 70  ? -13.80167 -35.80802 -22.86101 1.000 45.44559  ?  111 ASN   A HB3  1 
ATOM   1125 H HD21 . ASN   A 1 70  ? -12.92466 -35.12292 -24.75903 1.000 44.78089  ?  111 ASN   A HD21 1 
ATOM   1126 H HD22 . ASN   A 1 70  ? -12.51211 -35.99894 -25.89093 1.000 44.78089  ?  111 ASN   A HD22 1 
ATOM   1127 N N    . VAL   A 1 71  ? -11.69693 -38.79621 -22.09153 1.000 41.70246  ?  112 VAL   A N    1 
ATOM   1128 C CA   . VAL   A 1 71  ? -10.29726 -38.90881 -21.69400 1.000 40.25887  ?  112 VAL   A CA   1 
ATOM   1129 C C    . VAL   A 1 71  ? -9.43316  -38.14210 -22.67935 1.000 45.81196  ?  112 VAL   A C    1 
ATOM   1130 O O    . VAL   A 1 71  ? -9.48865  -38.38369 -23.88972 1.000 41.23150  ?  112 VAL   A O    1 
ATOM   1131 C CB   . VAL   A 1 71  ? -9.86760  -40.37756 -21.62240 1.000 38.39086  ?  112 VAL   A CB   1 
ATOM   1132 C CG1  . VAL   A 1 71  ? -8.40728  -40.45558 -21.28563 1.000 42.61408  ?  112 VAL   A CG1  1 
ATOM   1133 C CG2  . VAL   A 1 71  ? -10.71461 -41.11607 -20.60048 1.000 44.60877  ?  112 VAL   A CG2  1 
ATOM   1134 H H    . VAL   A 1 71  ? -11.98731 -39.45524 -22.56160 1.000 50.04296  ?  112 VAL   A H    1 
ATOM   1135 H HA   . VAL   A 1 71  ? -10.18910 -38.51179 -20.81560 1.000 48.31064  ?  112 VAL   A HA   1 
ATOM   1136 H HB   . VAL   A 1 71  ? -10.00199 -40.80879 -22.48081 1.000 46.06903  ?  112 VAL   A HB   1 
ATOM   1137 H HG11 . VAL   A 1 71  ? -8.19764  -41.35740 -20.99637 1.000 51.13690  ?  112 VAL   A HG11 1 
ATOM   1138 H HG12 . VAL   A 1 71  ? -7.88890  -40.23233 -22.07452 1.000 51.13690  ?  112 VAL   A HG12 1 
ATOM   1139 H HG13 . VAL   A 1 71  ? -8.21337  -39.82626 -20.57341 1.000 51.13690  ?  112 VAL   A HG13 1 
ATOM   1140 H HG21 . VAL   A 1 71  ? -10.40128 -42.03159 -20.53301 1.000 53.53052  ?  112 VAL   A HG21 1 
ATOM   1141 H HG22 . VAL   A 1 71  ? -10.63042 -40.67348 -19.74146 1.000 53.53052  ?  112 VAL   A HG22 1 
ATOM   1142 H HG23 . VAL   A 1 71  ? -11.64045 -41.10378 -20.88958 1.000 53.53052  ?  112 VAL   A HG23 1 
ATOM   1143 N N    . ILE   A 1 72  ? -8.61993  -37.22752 -22.15700 1.000 42.89327  ?  113 ILE   A N    1 
ATOM   1144 C CA   . ILE   A 1 72  ? -7.76400  -36.37410 -22.97935 1.000 43.36883  ?  113 ILE   A CA   1 
ATOM   1145 C C    . ILE   A 1 72  ? -6.39168  -36.29222 -22.32887 1.000 43.33089  ?  113 ILE   A C    1 
ATOM   1146 O O    . ILE   A 1 72  ? -6.10456  -37.00115 -21.35796 1.000 42.31778  ?  113 ILE   A O    1 
ATOM   1147 C CB   . ILE   A 1 72  ? -8.38692  -34.97883 -23.16159 1.000 37.41944  ?  113 ILE   A CB   1 
ATOM   1148 C CG1  . ILE   A 1 72  ? -8.64915  -34.35447 -21.78936 1.000 40.64014  ?  113 ILE   A CG1  1 
ATOM   1149 C CG2  . ILE   A 1 72  ? -9.70047  -35.09882 -23.95376 1.000 40.28254  ?  113 ILE   A CG2  1 
ATOM   1150 C CD1  . ILE   A 1 72  ? -9.04426  -32.87612 -21.83050 1.000 42.44723  ?  113 ILE   A CD1  1 
ATOM   1151 H H    . ILE   A 1 72  ? -8.54374  -37.07862 -21.31342 1.000 51.47193  ?  113 ILE   A H    1 
ATOM   1152 H HA   . ILE   A 1 72  ? -7.66002  -36.76799 -23.85966 1.000 52.04259  ?  113 ILE   A HA   1 
ATOM   1153 H HB   . ILE   A 1 72  ? -7.77302  -34.41201 -23.65428 1.000 44.90332  ?  113 ILE   A HB   1 
ATOM   1154 H HG12 . ILE   A 1 72  ? -9.37260  -34.83936 -21.36227 1.000 48.76817  ?  113 ILE   A HG12 1 
ATOM   1155 H HG13 . ILE   A 1 72  ? -7.84142  -34.42720 -21.25720 1.000 48.76817  ?  113 ILE   A HG13 1 
ATOM   1156 H HG21 . ILE   A 1 72  ? -10.03771 -34.20917 -24.14268 1.000 48.33905  ?  113 ILE   A HG21 1 
ATOM   1157 H HG22 . ILE   A 1 72  ? -9.52683  -35.56989 -24.78372 1.000 48.33905  ?  113 ILE   A HG22 1 
ATOM   1158 H HG23 . ILE   A 1 72  ? -10.34570 -35.59127 -23.42265 1.000 48.33905  ?  113 ILE   A HG23 1 
ATOM   1159 H HD11 . ILE   A 1 72  ? -9.15571  -32.55364 -20.92249 1.000 50.93668  ?  113 ILE   A HD11 1 
ATOM   1160 H HD12 . ILE   A 1 72  ? -8.34388  -32.37433 -22.27611 1.000 50.93668  ?  113 ILE   A HD12 1 
ATOM   1161 H HD13 . ILE   A 1 72  ? -9.87774  -32.78545 -22.31836 1.000 50.93668  ?  113 ILE   A HD13 1 
ATOM   1162 N N    . ASP   A 1 73  ? -5.53423  -35.41442 -22.84797 1.000 40.33491  ?  114 ASP   A N    1 
ATOM   1163 C CA   . ASP   A 1 73  ? -4.19267  -35.23163 -22.29206 1.000 40.54171  ?  114 ASP   A CA   1 
ATOM   1164 C C    . ASP   A 1 73  ? -3.43925  -36.56128 -22.25622 1.000 47.84037  ?  114 ASP   A C    1 
ATOM   1165 O O    . ASP   A 1 73  ? -2.84273  -36.94147 -21.23801 1.000 47.49232  ?  114 ASP   A O    1 
ATOM   1166 C CB   . ASP   A 1 73  ? -4.22832  -34.59929 -20.89825 1.000 43.93668  ?  114 ASP   A CB   1 
ATOM   1167 C CG   . ASP   A 1 73  ? -4.85659  -33.21664 -20.88859 1.000 47.58458  ?  114 ASP   A CG   1 
ATOM   1168 O OD1  . ASP   A 1 73  ? -4.87391  -32.55699 -21.94403 1.000 43.71957  ?  114 ASP   A OD1  1 
ATOM   1169 O OD2  . ASP   A 1 73  ? -5.31013  -32.76613 -19.82220 1.000 42.69382  ?  114 ASP   A OD2  1 
ATOM   1170 H H    . ASP   A 1 73  ? -5.70603  -34.91143 -23.52405 1.000 48.40189  ?  114 ASP   A H    1 
ATOM   1171 H HA   . ASP   A 1 73  ? -3.71345  -34.62152 -22.87432 1.000 48.65005  ?  114 ASP   A HA   1 
ATOM   1172 H HB2  . ASP   A 1 73  ? -4.74745  -35.16742 -20.30780 1.000 52.72402  ?  114 ASP   A HB2  1 
ATOM   1173 H HB3  . ASP   A 1 73  ? -3.32060  -34.51726 -20.56626 1.000 52.72402  ?  114 ASP   A HB3  1 
ATOM   1174 N N    . ALA   A 1 74  ? -3.44569  -37.26125 -23.39641 1.000 43.11807  ?  115 ALA   A N    1 
ATOM   1175 C CA   . ALA   A 1 74  ? -2.69961  -38.51595 -23.54476 1.000 42.27563  ?  115 ALA   A CA   1 
ATOM   1176 C C    . ALA   A 1 74  ? -3.02717  -39.48375 -22.41102 1.000 44.62538  ?  115 ALA   A C    1 
ATOM   1177 O O    . ALA   A 1 74  ? -2.16357  -40.17844 -21.87319 1.000 47.13494  ?  115 ALA   A O    1 
ATOM   1178 C CB   . ALA   A 1 74  ? -1.19309  -38.26482 -23.66961 1.000 48.28991  ?  115 ALA   A CB   1 
ATOM   1179 H H    . ALA   A 1 74  ? -3.87746  -37.02847 -24.10280 1.000 51.74169  ?  115 ALA   A H    1 
ATOM   1180 H HA   . ALA   A 1 74  ? -2.97914  -38.94203 -24.37012 1.000 50.73075  ?  115 ALA   A HA   1 
ATOM   1181 H HB1  . ALA   A 1 74  ? -0.73841  -39.11566 -23.77072 1.000 57.94789  ?  115 ALA   A HB1  1 
ATOM   1182 H HB2  . ALA   A 1 74  ? -1.02912  -37.70776 -24.44659 1.000 57.94789  ?  115 ALA   A HB2  1 
ATOM   1183 H HB3  . ALA   A 1 74  ? -0.88035  -37.81577 -22.86871 1.000 57.94789  ?  115 ALA   A HB3  1 
ATOM   1184 N N    . GLY   A 1 75  ? -4.30234  -39.55435 -22.05432 1.000 45.29191  ?  116 GLY   A N    1 
ATOM   1185 C CA   . GLY   A 1 75  ? -4.75811  -40.55926 -21.11463 1.000 48.46935  ?  116 GLY   A CA   1 
ATOM   1186 C C    . GLY   A 1 75  ? -4.73759  -40.15080 -19.65925 1.000 52.55234  ?  116 GLY   A C    1 
ATOM   1187 O O    . GLY   A 1 75  ? -5.20212  -40.92383 -18.81367 1.000 52.22039  ?  116 GLY   A O    1 
ATOM   1188 H H    . GLY   A 1 75  ? -4.91989  -39.03065 -22.34410 1.000 54.35030  ?  116 GLY   A H    1 
ATOM   1189 H HA2  . GLY   A 1 75  ? -5.67120  -40.79802 -21.33859 1.000 58.16322  ?  116 GLY   A HA2  1 
ATOM   1190 H HA3  . GLY   A 1 75  ? -4.19502  -41.34376 -21.20623 1.000 58.16322  ?  116 GLY   A HA3  1 
ATOM   1191 N N    . GLU   A 1 76  ? -4.24649  -38.95749 -19.33469 1.000 46.00420  ?  117 GLU   A N    1 
ATOM   1192 C CA   . GLU   A 1 76  ? -4.04865  -38.57253 -17.94556 1.000 48.21252  ?  117 GLU   A CA   1 
ATOM   1193 C C    . GLU   A 1 76  ? -5.21350  -37.80932 -17.35399 1.000 46.74682  ?  117 GLU   A C    1 
ATOM   1194 O O    . GLU   A 1 76  ? -5.29478  -37.71258 -16.12631 1.000 46.81321  ?  117 GLU   A O    1 
ATOM   1195 C CB   . GLU   A 1 76  ? -2.73591  -37.80932 -17.80275 1.000 59.54407  ?  117 GLU   A CB   1 
ATOM   1196 C CG   . GLU   A 1 76  ? -1.62505  -38.44260 -18.63525 1.000 71.20953  ?  117 GLU   A CG   1 
ATOM   1197 C CD   . GLU   A 1 76  ? -0.24201  -37.97733 -18.24647 1.000 88.83167  ?  117 GLU   A CD   1 
ATOM   1198 O OE1  . GLU   A 1 76  ? -0.11590  -37.30943 -17.19971 1.000 84.09119  ?  117 GLU   A OE1  1 
ATOM   1199 O OE2  . GLU   A 1 76  ? 0.71845   -38.29808 -18.97881 1.000 96.94191  ?  117 GLU   A OE2  1 
ATOM   1200 H H    . GLU   A 1 76  ? -4.02056  -38.35385 -19.90406 1.000 55.20504  ?  117 GLU   A H    1 
ATOM   1201 H HA   . GLU   A 1 76  ? -3.96251  -39.37016 -17.40034 1.000 57.85502  ?  117 GLU   A HA   1 
ATOM   1202 H HB2  . GLU   A 1 76  ? -2.86175  -36.89641 -18.10550 1.000 71.45288  ?  117 GLU   A HB2  1 
ATOM   1203 H HB3  . GLU   A 1 76  ? -2.46157  -37.81547 -16.87238 1.000 71.45288  ?  117 GLU   A HB3  1 
ATOM   1204 H HG2  . GLU   A 1 76  ? -1.65757  -39.40525 -18.52060 1.000 85.45144  ?  117 GLU   A HG2  1 
ATOM   1205 H HG3  . GLU   A 1 76  ? -1.76368  -38.21469 -19.56785 1.000 85.45144  ?  117 GLU   A HG3  1 
ATOM   1206 N N    . THR   A 1 77  ? -6.12501  -37.30224 -18.18741 1.000 44.49733  ?  118 THR   A N    1 
ATOM   1207 C CA   . THR   A 1 77  ? -7.18723  -36.41959 -17.73874 1.000 41.97542  ?  118 THR   A CA   1 
ATOM   1208 C C    . THR   A 1 77  ? -8.53558  -36.90994 -18.24591 1.000 43.74919  ?  118 THR   A C    1 
ATOM   1209 O O    . THR   A 1 77  ? -8.66840  -37.34368 -19.39829 1.000 44.40798  ?  118 THR   A O    1 
ATOM   1210 C CB   . THR   A 1 77  ? -6.94441  -35.01105 -18.31844 1.000 40.23908  ?  118 THR   A CB   1 
ATOM   1211 O OG1  . THR   A 1 77  ? -5.72697  -34.48235 -17.76582 1.000 45.39347  ?  118 THR   A OG1  1 
ATOM   1212 C CG2  . THR   A 1 77  ? -8.10915  -34.10994 -17.98381 1.000 45.59347  ?  118 THR   A CG2  1 
ATOM   1213 H H    . THR   A 1 77  ? -6.14355  -37.46202 -19.03223 1.000 53.39680  ?  118 THR   A H    1 
ATOM   1214 H HA   . THR   A 1 77  ? -7.21575  -36.40421 -16.76928 1.000 50.37050  ?  118 THR   A HA   1 
ATOM   1215 H HB   . THR   A 1 77  ? -6.86299  -35.04723 -19.28434 1.000 48.28690  ?  118 THR   A HB   1 
ATOM   1216 H HG1  . THR   A 1 77  ? -5.58964  -33.70822 -18.06155 1.000 54.47216  ?  118 THR   A HG1  1 
ATOM   1217 H HG21 . THR   A 1 77  ? -7.83364  -33.18100 -18.02916 1.000 54.71216  ?  118 THR   A HG21 1 
ATOM   1218 H HG22 . THR   A 1 77  ? -8.83241  -34.25489 -18.61372 1.000 54.71216  ?  118 THR   A HG22 1 
ATOM   1219 H HG23 . THR   A 1 77  ? -8.42903  -34.30006 -17.08803 1.000 54.71216  ?  118 THR   A HG23 1 
ATOM   1220 N N    . VAL   A 1 78  ? -9.54536  -36.82831 -17.38593 1.000 41.83005  ?  119 VAL   A N    1 
ATOM   1221 C CA   . VAL   A 1 78  ? -10.92746 -37.01400 -17.79565 1.000 41.97617  ?  119 VAL   A CA   1 
ATOM   1222 C C    . VAL   A 1 78  ? -11.60741 -35.65851 -17.69359 1.000 43.86147  ?  119 VAL   A C    1 
ATOM   1223 O O    . VAL   A 1 78  ? -11.58684 -35.02337 -16.63222 1.000 42.33089  ?  119 VAL   A O    1 
ATOM   1224 C CB   . VAL   A 1 78  ? -11.64573 -38.10222 -16.97826 1.000 42.04668  ?  119 VAL   A CB   1 
ATOM   1225 C CG1  . VAL   A 1 78  ? -11.76353 -37.72865 -15.52210 1.000 48.80354  ?  119 VAL   A CG1  1 
ATOM   1226 C CG2  . VAL   A 1 78  ? -13.00965 -38.35609 -17.55561 1.000 45.67806  ?  119 VAL   A CG2  1 
ATOM   1227 H H    . VAL   A 1 78  ? -9.45013  -36.66362 -16.54724 1.000 50.19606  ?  119 VAL   A H    1 
ATOM   1228 H HA   . VAL   A 1 78  ? -10.96157 -37.30196 -18.72129 1.000 50.37140  ?  119 VAL   A HA   1 
ATOM   1229 H HB   . VAL   A 1 78  ? -11.11640 -38.91364 -17.02617 1.000 50.45602  ?  119 VAL   A HB   1 
ATOM   1230 H HG11 . VAL   A 1 78  ? -12.09503 -38.49326 -15.02573 1.000 58.56425  ?  119 VAL   A HG11 1 
ATOM   1231 H HG12 . VAL   A 1 78  ? -10.88885 -37.47264 -15.18999 1.000 58.56425  ?  119 VAL   A HG12 1 
ATOM   1232 H HG13 . VAL   A 1 78  ? -12.38072 -36.98534 -15.43569 1.000 58.56425  ?  119 VAL   A HG13 1 
ATOM   1233 H HG21 . VAL   A 1 78  ? -13.42060 -39.09582 -17.08147 1.000 54.81368  ?  119 VAL   A HG21 1 
ATOM   1234 H HG22 . VAL   A 1 78  ? -13.54965 -37.55681 -17.45334 1.000 54.81368  ?  119 VAL   A HG22 1 
ATOM   1235 H HG23 . VAL   A 1 78  ? -12.91863 -38.57570 -18.49603 1.000 54.81368  ?  119 VAL   A HG23 1 
ATOM   1236 N N    . LEU   A 1 79  ? -12.16054 -35.20330 -18.80910 1.000 41.63768  ?  120 LEU   A N    1 
ATOM   1237 C CA   . LEU   A 1 79  ? -12.94737 -33.98003 -18.85092 1.000 38.50322  ?  120 LEU   A CA   1 
ATOM   1238 C C    . LEU   A 1 79  ? -14.40734 -34.33647 -18.64448 1.000 40.50211  ?  120 LEU   A C    1 
ATOM   1239 O O    . LEU   A 1 79  ? -14.95026 -35.19377 -19.34726 1.000 39.35968  ?  120 LEU   A O    1 
ATOM   1240 C CB   . LEU   A 1 79  ? -12.76390 -33.29405 -20.19987 1.000 36.69019  ?  120 LEU   A CB   1 
ATOM   1241 C CG   . LEU   A 1 79  ? -13.56073 -31.99025 -20.35069 1.000 38.78130  ?  120 LEU   A CG   1 
ATOM   1242 C CD1  . LEU   A 1 79  ? -13.14071 -30.90748 -19.34229 1.000 40.99653  ?  120 LEU   A CD1  1 
ATOM   1243 C CD2  . LEU   A 1 79  ? -13.44604 -31.44643 -21.76786 1.000 40.47569  ?  120 LEU   A CD2  1 
ATOM   1244 H H    . LEU   A 1 79  ? -12.09292 -35.59411 -19.57219 1.000 49.96522  ?  120 LEU   A H    1 
ATOM   1245 H HA   . LEU   A 1 79  ? -12.66730 -33.36887 -18.15167 1.000 46.20386  ?  120 LEU   A HA   1 
ATOM   1246 H HB2  . LEU   A 1 79  ? -11.82445 -33.08153 -20.31464 1.000 44.02823  ?  120 LEU   A HB2  1 
ATOM   1247 H HB3  . LEU   A 1 79  ? -13.05453 -33.90086 -20.89859 1.000 44.02823  ?  120 LEU   A HB3  1 
ATOM   1248 H HG   . LEU   A 1 79  ? -14.48766 -32.20634 -20.16362 1.000 46.53756  ?  120 LEU   A HG   1 
ATOM   1249 H HD11 . LEU   A 1 79  ? -13.61965 -30.08777 -19.54129 1.000 49.19583  ?  120 LEU   A HD11 1 
ATOM   1250 H HD12 . LEU   A 1 79  ? -13.35862 -31.20873 -18.44638 1.000 49.19583  ?  120 LEU   A HD12 1 
ATOM   1251 H HD13 . LEU   A 1 79  ? -12.18514 -30.75899 -19.41807 1.000 49.19583  ?  120 LEU   A HD13 1 
ATOM   1252 H HD21 . LEU   A 1 79  ? -13.95732 -30.62471 -21.83313 1.000 48.57083  ?  120 LEU   A HD21 1 
ATOM   1253 H HD22 . LEU   A 1 79  ? -12.51239 -31.27158 -21.96442 1.000 48.57083  ?  120 LEU   A HD22 1 
ATOM   1254 H HD23 . LEU   A 1 79  ? -13.79701 -32.10454 -22.38802 1.000 48.57083  ?  120 LEU   A HD23 1 
ATOM   1255 N N    . VAL   A 1 80  ? -15.04342 -33.67929 -17.68665 1.000 38.90150  ?  121 VAL   A N    1 
ATOM   1256 C CA   . VAL   A 1 80  ? -16.45083 -33.90446 -17.36917 1.000 36.81219  ?  121 VAL   A CA   1 
ATOM   1257 C C    . VAL   A 1 80  ? -17.27134 -32.78748 -18.01130 1.000 39.13851  ?  121 VAL   A C    1 
ATOM   1258 O O    . VAL   A 1 80  ? -16.99403 -31.60276 -17.77711 1.000 41.20747  ?  121 VAL   A O    1 
ATOM   1259 C CB   . VAL   A 1 80  ? -16.65518 -33.92947 -15.84446 1.000 40.51024  ?  121 VAL   A CB   1 
ATOM   1260 C CG1  . VAL   A 1 80  ? -18.13838 -34.16129 -15.52014 1.000 45.55990  ?  121 VAL   A CG1  1 
ATOM   1261 C CG2  . VAL   A 1 80  ? -15.79520 -34.98690 -15.21791 1.000 42.39925  ?  121 VAL   A CG2  1 
ATOM   1262 H H    . VAL   A 1 80  ? -14.67337 -33.08112 -17.19183 1.000 46.68180  ?  121 VAL   A H    1 
ATOM   1263 H HA   . VAL   A 1 80  ? -16.74530 -34.75076 -17.74061 1.000 44.17463  ?  121 VAL   A HA   1 
ATOM   1264 H HB   . VAL   A 1 80  ? -16.39178 -33.07481 -15.46885 1.000 48.61229  ?  121 VAL   A HB   1 
ATOM   1265 H HG11 . VAL   A 1 80  ? -18.23093 -34.33177 -14.56973 1.000 54.67188  ?  121 VAL   A HG11 1 
ATOM   1266 H HG12 . VAL   A 1 80  ? -18.64263 -33.36961 -15.76483 1.000 54.67188  ?  121 VAL   A HG12 1 
ATOM   1267 H HG13 . VAL   A 1 80  ? -18.45651 -34.92550 -16.02579 1.000 54.67188  ?  121 VAL   A HG13 1 
ATOM   1268 H HG21 . VAL   A 1 80  ? -16.00929 -35.04969 -14.27392 1.000 50.87910  ?  121 VAL   A HG21 1 
ATOM   1269 H HG22 . VAL   A 1 80  ? -15.97015 -35.83553 -15.65393 1.000 50.87910  ?  121 VAL   A HG22 1 
ATOM   1270 H HG23 . VAL   A 1 80  ? -14.86302 -34.74331 -15.33018 1.000 50.87910  ?  121 VAL   A HG23 1 
ATOM   1271 N N    . GLU   A 1 81  ? -18.27929 -33.15160 -18.80978 1.000 35.71116  ?  122 GLU   A N    1 
ATOM   1272 C CA   . GLU   A 1 81  ? -19.07609 -32.17120 -19.53199 1.000 40.77555  ?  122 GLU   A CA   1 
ATOM   1273 C C    . GLU   A 1 81  ? -20.56704 -32.47919 -19.46021 1.000 38.39373  ?  122 GLU   A C    1 
ATOM   1274 O O    . GLU   A 1 81  ? -20.97664 -33.62842 -19.28475 1.000 40.31231  ?  122 GLU   A O    1 
ATOM   1275 C CB   . GLU   A 1 81  ? -18.71223 -32.11340 -21.02953 1.000 38.42055  ?  122 GLU   A CB   1 
ATOM   1276 C CG   . GLU   A 1 81  ? -17.30229 -31.63819 -21.34398 1.000 39.76860  ?  122 GLU   A CG   1 
ATOM   1277 C CD   . GLU   A 1 81  ? -16.97703 -31.75127 -22.83076 1.000 38.04260  ?  122 GLU   A CD   1 
ATOM   1278 O OE1  . GLU   A 1 81  ? -17.25136 -30.78876 -23.58589 1.000 38.59673  ?  122 GLU   A OE1  1 
ATOM   1279 O OE2  . GLU   A 1 81  ? -16.51261 -32.85868 -23.22207 1.000 38.72039  ?  122 GLU   A OE2  1 
ATOM   1280 H H    . GLU   A 1 81  ? -18.51803 -33.96638 -18.94665 1.000 42.85339  ?  122 GLU   A H    1 
ATOM   1281 H HA   . GLU   A 1 81  ? -18.90802 -31.32162 -19.09510 1.000 48.93066  ?  122 GLU   A HA   1 
ATOM   1282 H HB2  . GLU   A 1 81  ? -18.80569 -33.00475 -21.40056 1.000 46.10466  ?  122 GLU   A HB2  1 
ATOM   1283 H HB3  . GLU   A 1 81  ? -19.32651 -31.50493 -21.46921 1.000 46.10466  ?  122 GLU   A HB3  1 
ATOM   1284 H HG2  . GLU   A 1 81  ? -17.21436 -30.70763 -21.08470 1.000 47.72232  ?  122 GLU   A HG2  1 
ATOM   1285 H HG3  . GLU   A 1 81  ? -16.66601 -32.18102 -20.85267 1.000 47.72232  ?  122 GLU   A HG3  1 
ATOM   1286 N N    . GLY   A 1 82  ? -21.36762 -31.42136 -19.63627 1.000 38.48238  ?  123 GLY   A N    1 
ATOM   1287 C CA   . GLY   A 1 82  ? -22.79081 -31.53114 -19.88853 1.000 38.33075  ?  123 GLY   A CA   1 
ATOM   1288 C C    . GLY   A 1 82  ? -23.64874 -31.98456 -18.73834 1.000 37.63168  ?  123 GLY   A C    1 
ATOM   1289 O O    . GLY   A 1 82  ? -24.81944 -32.32576 -18.95572 1.000 38.33790  ?  123 GLY   A O    1 
ATOM   1290 H H    . GLY   A 1 82  ? -21.09375 -30.60649 -19.61194 1.000 46.17885  ?  123 GLY   A H    1 
ATOM   1291 H HA2  . GLY   A 1 82  ? -23.11758 -30.66092 -20.16573 1.000 45.99690  ?  123 GLY   A HA2  1 
ATOM   1292 H HA3  . GLY   A 1 82  ? -22.92252 -32.16320 -20.61245 1.000 45.99690  ?  123 GLY   A HA3  1 
ATOM   1293 N N    . LEU   A 1 83  ? -23.14301 -31.96832 -17.51627 1.000 39.00806  ?  124 LEU   A N    1 
ATOM   1294 C CA   . LEU   A 1 83  ? -23.93991 -32.44081 -16.39431 1.000 39.88152  ?  124 LEU   A CA   1 
ATOM   1295 C C    . LEU   A 1 83  ? -25.28014 -31.71961 -16.33673 1.000 45.40627  ?  124 LEU   A C    1 
ATOM   1296 O O    . LEU   A 1 83  ? -25.34125 -30.48491 -16.33471 1.000 44.27067  ?  124 LEU   A O    1 
ATOM   1297 C CB   . LEU   A 1 83  ? -23.15927 -32.23193 -15.09737 1.000 41.61957  ?  124 LEU   A CB   1 
ATOM   1298 C CG   . LEU   A 1 83  ? -23.82868 -32.79595 -13.84802 1.000 47.59907  ?  124 LEU   A CG   1 
ATOM   1299 C CD1  . LEU   A 1 83  ? -24.02103 -34.30320 -13.94765 1.000 45.27620  ?  124 LEU   A CD1  1 
ATOM   1300 C CD2  . LEU   A 1 83  ? -22.97633 -32.42725 -12.63252 1.000 46.67198  ?  124 LEU   A CD2  1 
ATOM   1301 H H    . LEU   A 1 83  ? -22.35423 -31.69351 -17.31156 1.000 46.80967  ?  124 LEU   A H    1 
ATOM   1302 H HA   . LEU   A 1 83  ? -24.11996 -33.38838 -16.49725 1.000 47.85783  ?  124 LEU   A HA   1 
ATOM   1303 H HB2  . LEU   A 1 83  ? -22.29537 -32.66402 -15.18620 1.000 49.94348  ?  124 LEU   A HB2  1 
ATOM   1304 H HB3  . LEU   A 1 83  ? -23.04105 -31.27894 -14.96045 1.000 49.94348  ?  124 LEU   A HB3  1 
ATOM   1305 H HG   . LEU   A 1 83  ? -24.71530 -32.41530 -13.74849 1.000 57.11888  ?  124 LEU   A HG   1 
ATOM   1306 H HD11 . LEU   A 1 83  ? -24.31523 -34.64156 -13.08750 1.000 54.33144  ?  124 LEU   A HD11 1 
ATOM   1307 H HD12 . LEU   A 1 83  ? -24.69027 -34.49214 -14.62390 1.000 54.33144  ?  124 LEU   A HD12 1 
ATOM   1308 H HD13 . LEU   A 1 83  ? -23.17725 -34.71367 -14.19354 1.000 54.33144  ?  124 LEU   A HD13 1 
ATOM   1309 H HD21 . LEU   A 1 83  ? -23.39022 -32.79141 -11.83441 1.000 56.00638  ?  124 LEU   A HD21 1 
ATOM   1310 H HD22 . LEU   A 1 83  ? -22.08824 -32.80096 -12.74450 1.000 56.00638  ?  124 LEU   A HD22 1 
ATOM   1311 H HD23 . LEU   A 1 83  ? -22.92263 -31.46104 -12.56583 1.000 56.00638  ?  124 LEU   A HD23 1 
ATOM   1312 N N    . ARG   A 1 84  ? -26.35692 -32.50369 -16.29031 1.000 37.53569  ?  125 ARG   A N    1 
ATOM   1313 C CA   . ARG   A 1 84  ? -27.69516 -31.92455 -16.25960 1.000 39.81625  ?  125 ARG   A CA   1 
ATOM   1314 C C    . ARG   A 1 84  ? -28.66266 -32.94416 -15.68655 1.000 44.71493  ?  125 ARG   A C    1 
ATOM   1315 O O    . ARG   A 1 84  ? -28.50843 -34.15972 -15.88880 1.000 40.22478  ?  125 ARG   A O    1 
ATOM   1316 C CB   . ARG   A 1 84  ? -28.14874 -31.50143 -17.66474 1.000 39.75413  ?  125 ARG   A CB   1 
ATOM   1317 C CG   . ARG   A 1 84  ? -28.12867 -32.66041 -18.66530 1.000 39.31635  ?  125 ARG   A CG   1 
ATOM   1318 C CD   . ARG   A 1 84  ? -28.23836 -32.16301 -20.10601 1.000 37.79139  ?  125 ARG   A CD   1 
ATOM   1319 N NE   . ARG   A 1 84  ? -27.13059 -31.28368 -20.45838 1.000 36.28886  ?  125 ARG   A NE   1 
ATOM   1320 C CZ   . ARG   A 1 84  ? -27.16276 -30.39573 -21.44055 1.000 35.16026  ?  125 ARG   A CZ   1 
ATOM   1321 N NH1  . ARG   A 1 84  ? -28.20150 -30.29371 -22.24899 1.000 35.93276  ?  125 ARG   A NH1  1 
ATOM   1322 N NH2  . ARG   A 1 84  ? -26.11997 -29.58140 -21.61148 1.000 34.86599  ?  125 ARG   A NH2  1 
ATOM   1323 H H    . ARG   A 1 84  ? -26.33723 -33.36335 -16.27599 1.000 45.04283  ?  125 ARG   A H    1 
ATOM   1324 H HA   . ARG   A 1 84  ? -27.69565 -31.14511 -15.68221 1.000 47.77950  ?  125 ARG   A HA   1 
ATOM   1325 H HB2  . ARG   A 1 84  ? -29.05628 -31.16257 -17.61517 1.000 47.70495  ?  125 ARG   A HB2  1 
ATOM   1326 H HB3  . ARG   A 1 84  ? -27.55381 -30.80960 -17.99388 1.000 47.70495  ?  125 ARG   A HB3  1 
ATOM   1327 H HG2  . ARG   A 1 84  ? -27.29519 -33.14822 -18.57444 1.000 47.17961  ?  125 ARG   A HG2  1 
ATOM   1328 H HG3  . ARG   A 1 84  ? -28.87880 -33.24953 -18.48886 1.000 47.17961  ?  125 ARG   A HG3  1 
ATOM   1329 H HD2  . ARG   A 1 84  ? -28.22732 -32.92280 -20.70893 1.000 45.34967  ?  125 ARG   A HD2  1 
ATOM   1330 H HD3  . ARG   A 1 84  ? -29.06556 -31.66757 -20.21175 1.000 45.34967  ?  125 ARG   A HD3  1 
ATOM   1331 H HE   . ARG   A 1 84  ? -26.40723 -31.34562 -19.99739 1.000 43.54664  ?  125 ARG   A HE   1 
ATOM   1332 H HH11 . ARG   A 1 84  ? -28.88006 -30.81166 -22.14470 1.000 43.11931  ?  125 ARG   A HH11 1 
ATOM   1333 H HH12 . ARG   A 1 84  ? -28.19958 -29.70929 -22.87990 1.000 43.11931  ?  125 ARG   A HH12 1 
ATOM   1334 H HH21 . ARG   A 1 84  ? -25.44008 -29.63768 -21.08786 1.000 41.83919  ?  125 ARG   A HH21 1 
ATOM   1335 H HH22 . ARG   A 1 84  ? -26.12765 -29.00016 -22.24528 1.000 41.83919  ?  125 ARG   A HH22 1 
ATOM   1336 N N    . VAL   A 1 85  ? -29.65850 -32.42586 -14.96400 1.000 40.43504  ?  126 VAL   A N    1 
ATOM   1337 C CA   . VAL   A 1 85  ? -30.73361 -33.21845 -14.38116 1.000 41.63631  ?  126 VAL   A CA   1 
ATOM   1338 C C    . VAL   A 1 85  ? -32.04938 -32.55749 -14.76535 1.000 48.05740  ?  126 VAL   A C    1 
ATOM   1339 O O    . VAL   A 1 85  ? -32.17911 -31.33224 -14.68976 1.000 46.96802  ?  126 VAL   A O    1 
ATOM   1340 C CB   . VAL   A 1 85  ? -30.59414 -33.27408 -12.85009 1.000 46.25655  ?  126 VAL   A CB   1 
ATOM   1341 C CG1  . VAL   A 1 85  ? -31.80097 -33.94277 -12.23087 1.000 48.29364  ?  126 VAL   A CG1  1 
ATOM   1342 C CG2  . VAL   A 1 85  ? -29.30939 -33.98754 -12.46505 1.000 47.48258  ?  126 VAL   A CG2  1 
ATOM   1343 H H    . VAL   A 1 85  ? -29.73196 -31.58608 -14.79378 1.000 48.52205  ?  126 VAL   A H    1 
ATOM   1344 H HA   . VAL   A 1 85  ? -30.71925 -34.12266 -14.73202 1.000 49.96358  ?  126 VAL   A HA   1 
ATOM   1345 H HB   . VAL   A 1 85  ? -30.54914 -32.37055 -12.50008 1.000 55.50786  ?  126 VAL   A HB   1 
ATOM   1346 H HG11 . VAL   A 1 85  ? -31.58773 -34.19807 -11.31969 1.000 57.95237  ?  126 VAL   A HG11 1 
ATOM   1347 H HG12 . VAL   A 1 85  ? -32.54401 -33.31924 -12.23440 1.000 57.95237  ?  126 VAL   A HG12 1 
ATOM   1348 H HG13 . VAL   A 1 85  ? -32.02723 -34.72991 -12.75060 1.000 57.95237  ?  126 VAL   A HG13 1 
ATOM   1349 H HG21 . VAL   A 1 85  ? -29.22142 -33.98025 -11.49907 1.000 56.97909  ?  126 VAL   A HG21 1 
ATOM   1350 H HG22 . VAL   A 1 85  ? -29.34724 -34.90182 -12.78686 1.000 56.97909  ?  126 VAL   A HG22 1 
ATOM   1351 H HG23 . VAL   A 1 85  ? -28.55828 -33.52549 -12.86909 1.000 56.97909  ?  126 VAL   A HG23 1 
ATOM   1352 N N    . ALA   A 1 86  ? -33.01369 -33.35879 -15.18902 1.000 43.39987  ?  127 ALA   A N    1 
ATOM   1353 C CA   . ALA   A 1 86  ? -34.31460 -32.83121 -15.57361 1.000 45.12848  ?  127 ALA   A CA   1 
ATOM   1354 C C    . ALA   A 1 86  ? -34.83783 -31.89578 -14.48795 1.000 47.11161  ?  127 ALA   A C    1 
ATOM   1355 O O    . ALA   A 1 86  ? -34.65612 -32.17060 -13.29257 1.000 51.38476  ?  127 ALA   A O    1 
ATOM   1356 C CB   . ALA   A 1 86  ? -35.30779 -33.98025 -15.76498 1.000 48.95637  ?  127 ALA   A CB   1 
ATOM   1357 H H    . ALA   A 1 86  ? -32.94267 -34.21257 -15.26392 1.000 52.07984  ?  127 ALA   A H    1 
ATOM   1358 H HA   . ALA   A 1 86  ? -34.23077 -32.33836 -16.40486 1.000 54.15417  ?  127 ALA   A HA   1 
ATOM   1359 H HB1  . ALA   A 1 86  ? -36.16380 -33.61543 -16.03895 1.000 58.74765  ?  127 ALA   A HB1  1 
ATOM   1360 H HB2  . ALA   A 1 86  ? -34.96954 -34.57948 -16.44865 1.000 58.74765  ?  127 ALA   A HB2  1 
ATOM   1361 H HB3  . ALA   A 1 86  ? -35.40471 -34.45696 -14.92579 1.000 58.74765  ?  127 ALA   A HB3  1 
ATOM   1362 N N    . PRO   A 1 87  ? -35.48411 -30.78533 -14.85991 1.000 45.77047  ?  128 PRO   A N    1 
ATOM   1363 C CA   . PRO   A 1 87  ? -35.97657 -29.85510 -13.83015 1.000 52.47172  ?  128 PRO   A CA   1 
ATOM   1364 C C    . PRO   A 1 87  ? -36.87840 -30.51015 -12.80703 1.000 50.28800  ?  128 PRO   A C    1 
ATOM   1365 O O    . PRO   A 1 87  ? -36.81469 -30.15070 -11.62482 1.000 61.95752  ?  128 PRO   A O    1 
ATOM   1366 C CB   . PRO   A 1 87  ? -36.69423 -28.76572 -14.64176 1.000 54.73656  ?  128 PRO   A CB   1 
ATOM   1367 C CG   . PRO   A 1 87  ? -36.01747 -28.80135 -15.97968 1.000 56.36712  ?  128 PRO   A CG   1 
ATOM   1368 C CD   . PRO   A 1 87  ? -35.66265 -30.25096 -16.22538 1.000 53.83259  ?  128 PRO   A CD   1 
ATOM   1369 H HA   . PRO   A 1 87  ? -35.22803 -29.44653 -13.36792 1.000 62.96607  ?  128 PRO   A HA   1 
ATOM   1370 H HB2  . PRO   A 1 87  ? -37.63796 -28.97555 -14.72075 1.000 65.68387  ?  128 PRO   A HB2  1 
ATOM   1371 H HB3  . PRO   A 1 87  ? -36.58098 -27.90220 -14.21468 1.000 65.68387  ?  128 PRO   A HB3  1 
ATOM   1372 H HG2  . PRO   A 1 87  ? -36.62501 -28.47601 -16.66229 1.000 67.64054  ?  128 PRO   A HG2  1 
ATOM   1373 H HG3  . PRO   A 1 87  ? -35.21879 -28.25136 -15.95696 1.000 67.64054  ?  128 PRO   A HG3  1 
ATOM   1374 H HD2  . PRO   A 1 87  ? -36.38224 -30.71044 -16.68579 1.000 64.59911  ?  128 PRO   A HD2  1 
ATOM   1375 H HD3  . PRO   A 1 87  ? -34.84143 -30.32474 -16.73631 1.000 64.59911  ?  128 PRO   A HD3  1 
ATOM   1376 N N    . TRP   A 1 88  ? -37.68848 -31.48411 -13.21124 1.000 49.69136  ?  129 TRP   A N    1 
ATOM   1377 C CA   . TRP   A 1 88  ? -38.59691 -32.16134 -12.29328 1.000 55.79895  ?  129 TRP   A CA   1 
ATOM   1378 C C    . TRP   A 1 88  ? -37.90460 -33.20607 -11.42395 1.000 56.37742  ?  129 TRP   A C    1 
ATOM   1379 O O    . TRP   A 1 88  ? -38.58628 -33.90218 -10.66996 1.000 59.74789  ?  129 TRP   A O    1 
ATOM   1380 C CB   . TRP   A 1 88  ? -39.76705 -32.79482 -13.05815 1.000 57.06644  ?  129 TRP   A CB   1 
ATOM   1381 C CG   . TRP   A 1 88  ? -39.37419 -33.84530 -14.05716 1.000 52.69621  ?  129 TRP   A CG   1 
ATOM   1382 C CD1  . TRP   A 1 88  ? -39.28880 -35.18031 -13.84211 1.000 56.45264  ?  129 TRP   A CD1  1 
ATOM   1383 C CD2  . TRP   A 1 88  ? -39.02694 -33.63435 -15.43651 1.000 52.61754  ?  129 TRP   A CD2  1 
ATOM   1384 N NE1  . TRP   A 1 88  ? -38.89505 -35.82036 -14.99079 1.000 56.29759  ?  129 TRP   A NE1  1 
ATOM   1385 C CE2  . TRP   A 1 88  ? -38.73406 -34.89434 -15.98738 1.000 55.46684  ?  129 TRP   A CE2  1 
ATOM   1386 C CE3  . TRP   A 1 88  ? -38.92264 -32.50005 -16.25102 1.000 58.78395  ?  129 TRP   A CE3  1 
ATOM   1387 C CZ2  . TRP   A 1 88  ? -38.35072 -35.05854 -17.31556 1.000 49.51860  ?  129 TRP   A CZ2  1 
ATOM   1388 C CZ3  . TRP   A 1 88  ? -38.53661 -32.66581 -17.56971 1.000 55.47505  ?  129 TRP   A CZ3  1 
ATOM   1389 C CH2  . TRP   A 1 88  ? -38.26392 -33.94067 -18.08927 1.000 48.94321  ?  129 TRP   A CH2  1 
ATOM   1390 H H    . TRP   A 1 88  ? -37.73029 -31.77288 -14.02023 1.000 59.62963  ?  129 TRP   A H    1 
ATOM   1391 H HA   . TRP   A 1 88  ? -38.97258 -31.49397 -11.69798 1.000 66.95874  ?  129 TRP   A HA   1 
ATOM   1392 H HB2  . TRP   A 1 88  ? -40.36399 -33.21143 -12.41706 1.000 68.47973  ?  129 TRP   A HB2  1 
ATOM   1393 H HB3  . TRP   A 1 88  ? -40.23433 -32.09475 -13.54028 1.000 68.47973  ?  129 TRP   A HB3  1 
ATOM   1394 H HD1  . TRP   A 1 88  ? -39.47064 -35.60194 -13.03337 1.000 67.74317  ?  129 TRP   A HD1  1 
ATOM   1395 H HE1  . TRP   A 1 88  ? -38.76950 -36.66728 -15.07186 1.000 67.55711  ?  129 TRP   A HE1  1 
ATOM   1396 H HE3  . TRP   A 1 88  ? -39.10871 -31.65379 -15.91320 1.000 70.54074  ?  129 TRP   A HE3  1 
ATOM   1397 H HZ2  . TRP   A 1 88  ? -38.16086 -35.90049 -17.66194 1.000 59.42232  ?  129 TRP   A HZ2  1 
ATOM   1398 H HZ3  . TRP   A 1 88  ? -38.45664 -31.92057 -18.12027 1.000 66.57006  ?  129 TRP   A HZ3  1 
ATOM   1399 H HH2  . TRP   A 1 88  ? -38.01829 -34.02425 -18.98234 1.000 58.73186  ?  129 TRP   A HH2  1 
ATOM   1400 N N    . GLU   A 1 89  ? -36.57853 -33.32003 -11.49720 1.000 52.97785  ?  130 GLU   A N    1 
ATOM   1401 C CA   . GLU   A 1 89  ? -35.83639 -34.29600 -10.70647 1.000 60.15272  ?  130 GLU   A CA   1 
ATOM   1402 C C    . GLU   A 1 89  ? -34.71617 -33.65305 -9.90193  1.000 55.79471  ?  130 GLU   A C    1 
ATOM   1403 O O    . GLU   A 1 89  ? -33.88844 -34.37018 -9.32695  1.000 62.18974  ?  130 GLU   A O    1 
ATOM   1404 C CB   . GLU   A 1 89  ? -35.25773 -35.38611 -11.61604 1.000 56.60331  ?  130 GLU   A CB   1 
ATOM   1405 C CG   . GLU   A 1 89  ? -36.31429 -36.33197 -12.17865 1.000 51.22725  ?  130 GLU   A CG   1 
ATOM   1406 C CD   . GLU   A 1 89  ? -36.64280 -37.48557 -11.23362 1.000 60.53561  ?  130 GLU   A CD   1 
ATOM   1407 O OE1  . GLU   A 1 89  ? -36.12664 -37.49667 -10.09547 1.000 65.40895  ?  130 GLU   A OE1  1 
ATOM   1408 O OE2  . GLU   A 1 89  ? -37.41948 -38.37607 -11.63008 1.000 62.77405  ?  130 GLU   A OE2  1 
ATOM   1409 H H    . GLU   A 1 89  ? -36.08099 -32.83606 -12.00496 1.000 63.57342  ?  130 GLU   A H    1 
ATOM   1410 H HA   . GLU   A 1 89  ? -36.44479 -34.71903 -10.08053 1.000 72.18327  ?  130 GLU   A HA   1 
ATOM   1411 H HB2  . GLU   A 1 89  ? -34.80840 -34.96321 -12.36447 1.000 67.92397  ?  130 GLU   A HB2  1 
ATOM   1412 H HB3  . GLU   A 1 89  ? -34.62545 -35.91616 -11.10596 1.000 67.92397  ?  130 GLU   A HB3  1 
ATOM   1413 H HG2  . GLU   A 1 89  ? -37.13113 -35.83369 -12.33802 1.000 61.47270  ?  130 GLU   A HG2  1 
ATOM   1414 H HG3  . GLU   A 1 89  ? -35.98860 -36.70994 -13.01050 1.000 61.47270  ?  130 GLU   A HG3  1 
ATOM   1415 N N    . ARG   A 1 90  ? -34.66331 -32.32605 -9.84754  1.000 61.52553  ?  131 ARG   A N    1 
ATOM   1416 C CA   . ARG   A 1 90  ? -33.54430 -31.63679 -9.22888  1.000 58.42366  ?  131 ARG   A CA   1 
ATOM   1417 C C    . ARG   A 1 90  ? -33.72881 -31.55290 -7.72064  1.000 56.83737  ?  131 ARG   A C    1 
ATOM   1418 O O    . ARG   A 1 90  ? -34.84115 -31.63640 -7.19548  1.000 64.32027  ?  131 ARG   A O    1 
ATOM   1419 C CB   . ARG   A 1 90  ? -33.40888 -30.22976 -9.81243  1.000 60.38106  ?  131 ARG   A CB   1 
ATOM   1420 C CG   . ARG   A 1 90  ? -32.67733 -30.20264 -11.14343 1.000 50.74492  ?  131 ARG   A CG   1 
ATOM   1421 C CD   . ARG   A 1 90  ? -32.78666 -28.85896 -11.83569 1.000 45.46816  ?  131 ARG   A CD   1 
ATOM   1422 N NE   . ARG   A 1 90  ? -32.45534 -28.98355 -13.24816 1.000 45.62782  ?  131 ARG   A NE   1 
ATOM   1423 C CZ   . ARG   A 1 90  ? -32.57332 -28.00967 -14.13794 1.000 46.85844  ?  131 ARG   A CZ   1 
ATOM   1424 N NH1  . ARG   A 1 90  ? -32.99877 -26.80539 -13.79134 1.000 61.33261  ?  131 ARG   A NH1  1 
ATOM   1425 N NH2  . ARG   A 1 90  ? -32.26809 -28.25236 -15.40944 1.000 49.78940  ?  131 ARG   A NH2  1 
ATOM   1426 H H    . ARG   A 1 90  ? -35.26723 -31.80189 -10.16400 1.000 73.83064  ?  131 ARG   A H    1 
ATOM   1427 H HA   . ARG   A 1 90  ? -32.72592 -32.12698 -9.40455  1.000 70.10840  ?  131 ARG   A HA   1 
ATOM   1428 H HB2  . ARG   A 1 90  ? -34.29511 -29.86066 -9.95116  1.000 72.45727  ?  131 ARG   A HB2  1 
ATOM   1429 H HB3  . ARG   A 1 90  ? -32.91335 -29.67712 -9.18798  1.000 72.45727  ?  131 ARG   A HB3  1 
ATOM   1430 H HG2  . ARG   A 1 90  ? -31.73717 -30.38819 -10.99318 1.000 60.89390  ?  131 ARG   A HG2  1 
ATOM   1431 H HG3  . ARG   A 1 90  ? -33.05867 -30.87502 -11.72942 1.000 60.89390  ?  131 ARG   A HG3  1 
ATOM   1432 H HD2  . ARG   A 1 90  ? -33.69497 -28.52725 -11.75934 1.000 54.56179  ?  131 ARG   A HD2  1 
ATOM   1433 H HD3  . ARG   A 1 90  ? -32.16914 -28.23212 -11.42747 1.000 54.56179  ?  131 ARG   A HD3  1 
ATOM   1434 H HE   . ARG   A 1 90  ? -32.16225 -29.74348 -13.52419 1.000 54.75338  ?  131 ARG   A HE   1 
ATOM   1435 H HH11 . ARG   A 1 90  ? -33.20569 -26.64152 -12.97285 1.000 73.59914  ?  131 ARG   A HH11 1 
ATOM   1436 H HH12 . ARG   A 1 90  ? -33.06832 -26.18668 -14.38460 1.000 73.59914  ?  131 ARG   A HH12 1 
ATOM   1437 H HH21 . ARG   A 1 90  ? -31.99792 -29.03406 -15.64515 1.000 59.74728  ?  131 ARG   A HH21 1 
ATOM   1438 H HH22 . ARG   A 1 90  ? -32.34088 -27.62760 -15.99593 1.000 59.74728  ?  131 ARG   A HH22 1 
ATOM   1439 N N    . GLY   A 1 91  ? -32.60955 -31.38834 -7.02280  1.000 64.18524  ?  132 GLY   A N    1 
ATOM   1440 C CA   . GLY   A 1 91  ? -32.63262 -31.23545 -5.58595  1.000 60.14332  ?  132 GLY   A CA   1 
ATOM   1441 C C    . GLY   A 1 91  ? -32.84176 -32.51134 -4.81121  1.000 65.83784  ?  132 GLY   A C    1 
ATOM   1442 O O    . GLY   A 1 91  ? -33.10798 -32.44856 -3.60398  1.000 77.15303  ?  132 GLY   A O    1 
ATOM   1443 H H    . GLY   A 1 91  ? -31.82169 -31.36244 -7.36662  1.000 77.02229  ?  132 GLY   A H    1 
ATOM   1444 H HA2  . GLY   A 1 91  ? -31.78785 -30.85283 -5.30159  1.000 72.17198  ?  132 GLY   A HA2  1 
ATOM   1445 H HA3  . GLY   A 1 91  ? -33.35018 -30.62659 -5.35076  1.000 72.17198  ?  132 GLY   A HA3  1 
ATOM   1446 N N    . LYS   A 1 92  ? -32.73888 -33.66618 -5.46144  1.000 66.61602  ?  133 LYS   A N    1 
ATOM   1447 C CA   . LYS   A 1 92  ? -32.91127 -34.94946 -4.80039  1.000 64.93691  ?  133 LYS   A CA   1 
ATOM   1448 C C    . LYS   A 1 92  ? -31.61209 -35.72771 -4.66320  1.000 66.22338  ?  133 LYS   A C    1 
ATOM   1449 O O    . LYS   A 1 92  ? -31.61984 -36.82371 -4.09375  1.000 64.83236  ?  133 LYS   A O    1 
ATOM   1450 C CB   . LYS   A 1 92  ? -33.93922 -35.79979 -5.55738  1.000 70.31331  ?  133 LYS   A CB   1 
ATOM   1451 C CG   . LYS   A 1 92  ? -35.32438 -35.17993 -5.67328  1.000 66.26287  ?  133 LYS   A CG   1 
ATOM   1452 C CD   . LYS   A 1 92  ? -36.01792 -35.64339 -6.94868  1.000 66.86446  ?  133 LYS   A CD   1 
ATOM   1453 C CE   . LYS   A 1 92  ? -37.45760 -36.06725 -6.70153  1.000 77.35477  ?  133 LYS   A CE   1 
ATOM   1454 N NZ   . LYS   A 1 92  ? -37.78713 -37.31833 -7.44710  1.000 84.25671  ?  133 LYS   A NZ   1 
ATOM   1455 H H    . LYS   A 1 92  ? -32.56658 -33.73074 -6.30153  1.000 79.93922  ?  133 LYS   A H    1 
ATOM   1456 H HA   . LYS   A 1 92  ? -33.25488 -34.78913 -3.90757  1.000 77.92429  ?  133 LYS   A HA   1 
ATOM   1457 H HB2  . LYS   A 1 92  ? -33.61091 -35.94917 -6.45782  1.000 84.37598  ?  133 LYS   A HB2  1 
ATOM   1458 H HB3  . LYS   A 1 92  ? -34.03718 -36.64694 -5.09517  1.000 84.37598  ?  133 LYS   A HB3  1 
ATOM   1459 H HG2  . LYS   A 1 92  ? -35.86449 -35.44883 -4.91376  1.000 79.51544  ?  133 LYS   A HG2  1 
ATOM   1460 H HG3  . LYS   A 1 92  ? -35.24595 -34.21345 -5.69904  1.000 79.51544  ?  133 LYS   A HG3  1 
ATOM   1461 H HD2  . LYS   A 1 92  ? -36.02378 -34.91580 -7.59014  1.000 80.23735  ?  133 LYS   A HD2  1 
ATOM   1462 H HD3  . LYS   A 1 92  ? -35.53830 -36.40349 -7.31353  1.000 80.23735  ?  133 LYS   A HD3  1 
ATOM   1463 H HE2  . LYS   A 1 92  ? -37.58711 -36.23187 -5.75441  1.000 92.82573  ?  133 LYS   A HE2  1 
ATOM   1464 H HE3  . LYS   A 1 92  ? -38.05626 -35.36530 -7.00116  1.000 92.82573  ?  133 LYS   A HE3  1 
ATOM   1465 H HZ1  . LYS   A 1 92  ? -38.63239 -37.55065 -7.29330  1.000 101.10805 ?  133 LYS   A HZ1  1 
ATOM   1466 H HZ2  . LYS   A 1 92  ? -37.67733 -37.18982 -8.32090  1.000 101.10805 ?  133 LYS   A HZ2  1 
ATOM   1467 H HZ3  . LYS   A 1 92  ? -37.25320 -37.97962 -7.18307  1.000 101.10805 ?  133 LYS   A HZ3  1 
ATOM   1468 N N    . GLY   A 1 93  ? -30.50143 -35.19443 -5.15618  1.000 60.52560  ?  134 GLY   A N    1 
ATOM   1469 C CA   . GLY   A 1 93  ? -29.24980 -35.91469 -5.14634  1.000 58.48326  ?  134 GLY   A CA   1 
ATOM   1470 C C    . GLY   A 1 93  ? -28.95994 -36.69715 -6.40415  1.000 63.74730  ?  134 GLY   A C    1 
ATOM   1471 O O    . GLY   A 1 93  ? -28.04384 -37.52679 -6.39972  1.000 62.34055  ?  134 GLY   A O    1 
ATOM   1472 H H    . GLY   A 1 93  ? -30.45268 -34.40932 -5.50378  1.000 72.63072  ?  134 GLY   A H    1 
ATOM   1473 H HA2  . GLY   A 1 93  ? -28.52716 -35.28028 -5.01903  1.000 70.17991  ?  134 GLY   A HA2  1 
ATOM   1474 H HA3  . GLY   A 1 93  ? -29.25636 -36.53904 -4.40402  1.000 70.17991  ?  134 GLY   A HA3  1 
ATOM   1475 N N    . VAL   A 1 94  ? -29.70208 -36.45807 -7.48514  1.000 53.63566  ?  135 VAL   A N    1 
ATOM   1476 C CA   . VAL   A 1 94  ? -29.51394 -37.25025 -8.69410  1.000 54.37123  ?  135 VAL   A CA   1 
ATOM   1477 C C    . VAL   A 1 94  ? -28.16073 -36.95195 -9.31827  1.000 59.04813  ?  135 VAL   A C    1 
ATOM   1478 O O    . VAL   A 1 94  ? -27.43681 -37.85946 -9.73229  1.000 53.55170  ?  135 VAL   A O    1 
ATOM   1479 C CB   . VAL   A 1 94  ? -30.66469 -37.00921 -9.68215  1.000 49.79600  ?  135 VAL   A CB   1 
ATOM   1480 C CG1  . VAL   A 1 94  ? -30.33389 -37.62105 -11.02591 1.000 49.35871  ?  135 VAL   A CG1  1 
ATOM   1481 C CG2  . VAL   A 1 94  ? -31.94942 -37.59026 -9.13107  1.000 56.68278  ?  135 VAL   A CG2  1 
ATOM   1482 H H    . VAL   A 1 94  ? -30.31048 -35.85290 -7.54188  1.000 64.36279  ?  135 VAL   A H    1 
ATOM   1483 H HA   . VAL   A 1 94  ? -29.52718 -38.18928 -8.45134  1.000 65.24547  ?  135 VAL   A HA   1 
ATOM   1484 H HB   . VAL   A 1 94  ? -30.79008 -36.05546 -9.80682  1.000 59.75520  ?  135 VAL   A HB   1 
ATOM   1485 H HG11 . VAL   A 1 94  ? -31.15118 -37.71532 -11.53977 1.000 59.23046  ?  135 VAL   A HG11 1 
ATOM   1486 H HG12 . VAL   A 1 94  ? -29.71424 -37.03959 -11.49371 1.000 59.23046  ?  135 VAL   A HG12 1 
ATOM   1487 H HG13 . VAL   A 1 94  ? -29.92914 -38.49133 -10.88561 1.000 59.23046  ?  135 VAL   A HG13 1 
ATOM   1488 H HG21 . VAL   A 1 94  ? -32.66650 -37.42757 -9.76371  1.000 68.01934  ?  135 VAL   A HG21 1 
ATOM   1489 H HG22 . VAL   A 1 94  ? -31.83389 -38.54443 -9.00024  1.000 68.01934  ?  135 VAL   A HG22 1 
ATOM   1490 H HG23 . VAL   A 1 94  ? -32.15188 -37.16242 -8.28440  1.000 68.01934  ?  135 VAL   A HG23 1 
ATOM   1491 N N    . ALA   A 1 95  ? -27.80496 -35.67244 -9.41206  1.000 57.05431  ?  136 ALA   A N    1 
ATOM   1492 C CA   . ALA   A 1 95  ? -26.50407 -35.31801 -9.96397  1.000 51.04809  ?  136 ALA   A CA   1 
ATOM   1493 C C    . ALA   A 1 95  ? -25.38311 -35.97007 -9.17372  1.000 48.45537  ?  136 ALA   A C    1 
ATOM   1494 O O    . ALA   A 1 95  ? -24.39657 -36.43423 -9.75185  1.000 54.52893  ?  136 ALA   A O    1 
ATOM   1495 C CB   . ALA   A 1 95  ? -26.33402 -33.80351 -9.96101  1.000 50.75352  ?  136 ALA   A CB   1 
ATOM   1496 H H    . ALA   A 1 95  ? -28.28906 -35.00484 -9.16804  1.000 68.46518  ?  136 ALA   A H    1 
ATOM   1497 H HA   . ALA   A 1 95  ? -26.45611 -35.62968 -10.88129 1.000 61.25771  ?  136 ALA   A HA   1 
ATOM   1498 H HB1  . ALA   A 1 95  ? -25.46362 -33.58274 -10.32784 1.000 60.90422  ?  136 ALA   A HB1  1 
ATOM   1499 H HB2  . ALA   A 1 95  ? -27.03244 -33.40625 -10.50442 1.000 60.90422  ?  136 ALA   A HB2  1 
ATOM   1500 H HB3  . ALA   A 1 95  ? -26.40029 -33.48007 -9.04893  1.000 60.90422  ?  136 ALA   A HB3  1 
ATOM   1501 N N    . GLY   A 1 96  ? -25.52327 -36.02472 -7.84946  1.000 53.99666  ?  137 GLY   A N    1 
ATOM   1502 C CA   . GLY   A 1 96  ? -24.50412 -36.66515 -7.03457  1.000 60.10960  ?  137 GLY   A CA   1 
ATOM   1503 C C    . GLY   A 1 96  ? -24.36496 -38.14544 -7.33226  1.000 66.64474  ?  137 GLY   A C    1 
ATOM   1504 O O    . GLY   A 1 96  ? -23.25459 -38.66028 -7.48887  1.000 62.39155  ?  137 GLY   A O    1 
ATOM   1505 H H    . GLY   A 1 96  ? -26.18819 -35.70354 -7.40865  1.000 64.79599  ?  137 GLY   A H    1 
ATOM   1506 H HA2  . GLY   A 1 96  ? -23.64824 -36.23942 -7.19925  1.000 72.13152  ?  137 GLY   A HA2  1 
ATOM   1507 H HA3  . GLY   A 1 96  ? -24.73254 -36.56293 -6.09740  1.000 72.13152  ?  137 GLY   A HA3  1 
ATOM   1508 N N    . LEU   A 1 97  ? -25.49389 -38.85536 -7.40587  1.000 63.13850  ?  138 LEU   A N    1 
ATOM   1509 C CA   . LEU   A 1 97  ? -25.44176 -40.27045 -7.75467  1.000 59.06386  ?  138 LEU   A CA   1 
ATOM   1510 C C    . LEU   A 1 97  ? -24.83208 -40.47091 -9.13535  1.000 53.76187  ?  138 LEU   A C    1 
ATOM   1511 O O    . LEU   A 1 97  ? -24.02417 -41.38369 -9.33861  1.000 62.59540  ?  138 LEU   A O    1 
ATOM   1512 C CB   . LEU   A 1 97  ? -26.83955 -40.88234 -7.69092  1.000 58.26621  ?  138 LEU   A CB   1 
ATOM   1513 C CG   . LEU   A 1 97  ? -27.52764 -40.88431 -6.32870  1.000 59.22838  ?  138 LEU   A CG   1 
ATOM   1514 C CD1  . LEU   A 1 97  ? -28.89695 -41.54641 -6.43195  1.000 71.04748  ?  138 LEU   A CD1  1 
ATOM   1515 C CD2  . LEU   A 1 97  ? -26.68770 -41.60946 -5.28904  1.000 71.62119  ?  138 LEU   A CD2  1 
ATOM   1516 H H    . LEU   A 1 97  ? -26.28340 -38.54646 -7.26144  1.000 75.76620  ?  138 LEU   A H    1 
ATOM   1517 H HA   . LEU   A 1 97  ? -24.88563 -40.73182 -7.10755  1.000 70.87663  ?  138 LEU   A HA   1 
ATOM   1518 H HB2  . LEU   A 1 97  ? -27.41151 -40.38607 -8.29713  1.000 69.91945  ?  138 LEU   A HB2  1 
ATOM   1519 H HB3  . LEU   A 1 97  ? -26.77504 -41.80673 -7.97769  1.000 69.91945  ?  138 LEU   A HB3  1 
ATOM   1520 H HG   . LEU   A 1 97  ? -27.63841 -39.96491 -6.04002  1.000 71.07405  ?  138 LEU   A HG   1 
ATOM   1521 H HD11 . LEU   A 1 97  ? -29.31965 -41.53546 -5.55897  1.000 85.25697  ?  138 LEU   A HD11 1 
ATOM   1522 H HD12 . LEU   A 1 97  ? -29.43879 -41.05375 -7.06803  1.000 85.25697  ?  138 LEU   A HD12 1 
ATOM   1523 H HD13 . LEU   A 1 97  ? -28.78337 -42.46148 -6.73302  1.000 85.25697  ?  138 LEU   A HD13 1 
ATOM   1524 H HD21 . LEU   A 1 97  ? -27.20633 -41.70524 -4.47495  1.000 85.94542  ?  138 LEU   A HD21 1 
ATOM   1525 H HD22 . LEU   A 1 97  ? -26.44622 -42.48400 -5.63222  1.000 85.94542  ?  138 LEU   A HD22 1 
ATOM   1526 H HD23 . LEU   A 1 97  ? -25.88722 -41.09094 -5.11220  1.000 85.94542  ?  138 LEU   A HD23 1 
ATOM   1527 N N    . LEU   A 1 98  ? -25.21293 -39.63343 -10.10198 1.000 51.70210  ?  139 LEU   A N    1 
ATOM   1528 C CA   . LEU   A 1 98  ? -24.66413 -39.76557 -11.44741 1.000 54.44171  ?  139 LEU   A CA   1 
ATOM   1529 C C    . LEU   A 1 98  ? -23.15536 -39.54039 -11.44178 1.000 59.53666  ?  139 LEU   A C    1 
ATOM   1530 O O    . LEU   A 1 98  ? -22.39846 -40.29375 -12.06620 1.000 51.88147  ?  139 LEU   A O    1 
ATOM   1531 C CB   . LEU   A 1 98  ? -25.36247 -38.78536 -12.38347 1.000 47.68419  ?  139 LEU   A CB   1 
ATOM   1532 C CG   . LEU   A 1 98  ? -24.84046 -38.74571 -13.80955 1.000 46.38854  ?  139 LEU   A CG   1 
ATOM   1533 C CD1  . LEU   A 1 98  ? -24.93475 -40.10143 -14.48220 1.000 47.51663  ?  139 LEU   A CD1  1 
ATOM   1534 C CD2  . LEU   A 1 98  ? -25.61913 -37.71693 -14.60866 1.000 40.23370  ?  139 LEU   A CD2  1 
ATOM   1535 H H    . LEU   A 1 98  ? -25.77769 -38.99215 -10.00495 1.000 62.04253  ?  139 LEU   A H    1 
ATOM   1536 H HA   . LEU   A 1 98  ? -24.82924 -40.66298 -11.77649 1.000 65.33005  ?  139 LEU   A HA   1 
ATOM   1537 H HB2  . LEU   A 1 98  ? -26.30147 -39.02465 -12.42714 1.000 57.22103  ?  139 LEU   A HB2  1 
ATOM   1538 H HB3  . LEU   A 1 98  ? -25.26423 -37.89306 -12.01600 1.000 57.22103  ?  139 LEU   A HB3  1 
ATOM   1539 H HG   . LEU   A 1 98  ? -23.90260 -38.49907 -13.78735 1.000 55.66625  ?  139 LEU   A HG   1 
ATOM   1540 H HD11 . LEU   A 1 98  ? -24.68063 -40.01007 -15.41385 1.000 57.01996  ?  139 LEU   A HD11 1 
ATOM   1541 H HD12 . LEU   A 1 98  ? -24.33481 -40.71842 -14.03466 1.000 57.01996  ?  139 LEU   A HD12 1 
ATOM   1542 H HD13 . LEU   A 1 98  ? -25.84773 -40.42283 -14.41834 1.000 57.01996  ?  139 LEU   A HD13 1 
ATOM   1543 H HD21 . LEU   A 1 98  ? -25.29435 -37.71520 -15.52268 1.000 48.28045  ?  139 LEU   A HD21 1 
ATOM   1544 H HD22 . LEU   A 1 98  ? -26.56035 -37.95091 -14.59251 1.000 48.28045  ?  139 LEU   A HD22 1 
ATOM   1545 H HD23 . LEU   A 1 98  ? -25.48877 -36.84246 -14.20966 1.000 48.28045  ?  139 LEU   A HD23 1 
ATOM   1546 N N    . GLN   A 1 99  ? -22.69943 -38.49114 -10.74906 1.000 50.69752  ?  140 GLN   A N    1 
ATOM   1547 C CA   . GLN   A 1 99  ? -21.26520 -38.24933 -10.63841 1.000 53.14233  ?  140 GLN   A CA   1 
ATOM   1548 C C    . GLN   A 1 99  ? -20.55567 -39.42161 -9.97943  1.000 54.00435  ?  140 GLN   A C    1 
ATOM   1549 O O    . GLN   A 1 99  ? -19.45482 -39.80398 -10.39428 1.000 58.75415  ?  140 GLN   A O    1 
ATOM   1550 C CB   . GLN   A 1 99  ? -21.01936 -36.96167 -9.85350  1.000 60.22771  ?  140 GLN   A CB   1 
ATOM   1551 C CG   . GLN   A 1 99  ? -21.49646 -35.71148 -10.55969 1.000 69.11158  ?  140 GLN   A CG   1 
ATOM   1552 C CD   . GLN   A 1 99  ? -21.24807 -34.45584 -9.75266  1.000 76.33895  ?  140 GLN   A CD   1 
ATOM   1553 O OE1  . GLN   A 1 99  ? -22.15930 -33.90055 -9.13498  1.000 77.98094  ?  140 GLN   A OE1  1 
ATOM   1554 N NE2  . GLN   A 1 99  ? -19.99208 -34.04357 -9.69424  1.000 78.75434  ?  140 GLN   A NE2  1 
ATOM   1555 H H    . GLN   A 1 99  ? -23.19317 -37.91642 -10.34222 1.000 60.83703  ?  140 GLN   A H    1 
ATOM   1556 H HA   . GLN   A 1 99  ? -20.89393 -38.13993 -11.52785 1.000 63.77079  ?  140 GLN   A HA   1 
ATOM   1557 H HB2  . GLN   A 1 99  ? -21.48819 -37.01948 -9.00630  1.000 72.27325  ?  140 GLN   A HB2  1 
ATOM   1558 H HB3  . GLN   A 1 99  ? -20.06621 -36.86840 -9.69953  1.000 72.27325  ?  140 GLN   A HB3  1 
ATOM   1559 H HG2  . GLN   A 1 99  ? -21.02499 -35.62480 -11.40296 1.000 82.93390  ?  140 GLN   A HG2  1 
ATOM   1560 H HG3  . GLN   A 1 99  ? -22.45067 -35.78245 -10.71886 1.000 82.93390  ?  140 GLN   A HG3  1 
ATOM   1561 H HE21 . GLN   A 1 99  ? -19.37557 -34.48402 -10.10108 1.000 94.50521  ?  140 GLN   A HE21 1 
ATOM   1562 H HE22 . GLN   A 1 99  ? -19.79228 -33.33517 -9.24943  1.000 94.50521  ?  140 GLN   A HE22 1 
ATOM   1563 N N    . ARG   A 1 100 ? -21.16413 -39.99955 -8.94119  1.000 55.12428  ?  141 ARG   A N    1 
ATOM   1564 C CA   . ARG   A 1 100 ? -20.55142 -41.15025 -8.28252  1.000 50.30414  ?  141 ARG   A CA   1 
ATOM   1565 C C    . ARG   A 1 100 ? -20.45750 -42.33187 -9.24119  1.000 58.66281  ?  141 ARG   A C    1 
ATOM   1566 O O    . ARG   A 1 100 ? -19.47531 -43.07790 -9.22773  1.000 55.78251  ?  141 ARG   A O    1 
ATOM   1567 C CB   . ARG   A 1 100 ? -21.35211 -41.52731 -7.03421  1.000 69.02053  ?  141 ARG   A CB   1 
ATOM   1568 C CG   . ARG   A 1 100 ? -20.78875 -40.95521 -5.73791  1.000 76.52824  ?  141 ARG   A CG   1 
ATOM   1569 C CD   . ARG   A 1 100 ? -21.82824 -40.95191 -4.61976  1.000 76.97713  ?  141 ARG   A CD   1 
ATOM   1570 N NE   . ARG   A 1 100 ? -22.23638 -42.29948 -4.23360  1.000 87.87071  ?  141 ARG   A NE   1 
ATOM   1571 C CZ   . ARG   A 1 100 ? -23.26249 -42.57340 -3.43701  1.000 102.85603 ?  141 ARG   A CZ   1 
ATOM   1572 N NH1  . ARG   A 1 100 ? -24.01893 -41.61298 -2.92973  1.000 102.47157 ?  141 ARG   A NH1  1 
ATOM   1573 N NH2  . ARG   A 1 100 ? -23.53820 -43.84250 -3.14330  1.000 98.40290  ?  141 ARG   A NH2  1 
ATOM   1574 H H    . ARG   A 1 100 ? -21.91591 -39.74951 -8.60665  1.000 66.14914  ?  141 ARG   A H    1 
ATOM   1575 H HA   . ARG   A 1 100 ? -19.65388 -40.91624 -7.99870  1.000 60.36496  ?  141 ARG   A HA   1 
ATOM   1576 H HB2  . ARG   A 1 100 ? -22.25790 -41.19494 -7.13406  1.000 82.82463  ?  141 ARG   A HB2  1 
ATOM   1577 H HB3  . ARG   A 1 100 ? -21.36063 -42.49368 -6.95083  1.000 82.82463  ?  141 ARG   A HB3  1 
ATOM   1578 H HG2  . ARG   A 1 100 ? -20.03570 -41.49487 -5.45056  1.000 91.83389  ?  141 ARG   A HG2  1 
ATOM   1579 H HG3  . ARG   A 1 100 ? -20.50297 -40.04070 -5.88925  1.000 91.83389  ?  141 ARG   A HG3  1 
ATOM   1580 H HD2  . ARG   A 1 100 ? -21.45305 -40.51565 -3.83886  1.000 92.37255  ?  141 ARG   A HD2  1 
ATOM   1581 H HD3  . ARG   A 1 100 ? -22.61647 -40.47325 -4.92056  1.000 92.37255  ?  141 ARG   A HD3  1 
ATOM   1582 H HE   . ARG   A 1 100 ? -21.78138 -42.96040 -4.54304  1.000 105.44486 ?  141 ARG   A HE   1 
ATOM   1583 H HH11 . ARG   A 1 100 ? -23.85026 -40.79010 -3.11418  1.000 122.96588 ?  141 ARG   A HH11 1 
ATOM   1584 H HH12 . ARG   A 1 100 ? -24.67909 -41.81183 -2.41568  1.000 122.96588 ?  141 ARG   A HH12 1 
ATOM   1585 H HH21 . ARG   A 1 100 ? -23.05374 -44.47419 -3.46867  1.000 118.08349 ?  141 ARG   A HH21 1 
ATOM   1586 H HH22 . ARG   A 1 100 ? -24.20073 -44.03050 -2.62822  1.000 118.08349 ?  141 ARG   A HH22 1 
ATOM   1587 N N    . PHE   A 1 101 ? -21.46734 -42.51839 -10.09130 1.000 52.62587  ?  142 PHE   A N    1 
ATOM   1588 C CA   . PHE   A 1 101 ? -21.39912 -43.62009 -11.04609 1.000 56.41188  ?  142 PHE   A CA   1 
ATOM   1589 C C    . PHE   A 1 101 ? -20.31107 -43.36489 -12.08189 1.000 61.36405  ?  142 PHE   A C    1 
ATOM   1590 O O    . PHE   A 1 101 ? -19.52916 -44.26798 -12.40195 1.000 52.47518  ?  142 PHE   A O    1 
ATOM   1591 C CB   . PHE   A 1 101 ? -22.74790 -43.83024 -11.72692 1.000 54.65706  ?  142 PHE   A CB   1 
ATOM   1592 C CG   . PHE   A 1 101 ? -22.73325 -44.90861 -12.78287 1.000 54.13214  ?  142 PHE   A CG   1 
ATOM   1593 C CD1  . PHE   A 1 101 ? -22.92379 -46.23601 -12.44332 1.000 56.06103  ?  142 PHE   A CD1  1 
ATOM   1594 C CD2  . PHE   A 1 101 ? -22.51924 -44.59025 -14.11384 1.000 51.74670  ?  142 PHE   A CD2  1 
ATOM   1595 C CE1  . PHE   A 1 101 ? -22.92058 -47.23862 -13.42075 1.000 57.66760  ?  142 PHE   A CE1  1 
ATOM   1596 C CE2  . PHE   A 1 101 ? -22.51204 -45.57503 -15.08742 1.000 56.89549  ?  142 PHE   A CE2  1 
ATOM   1597 C CZ   . PHE   A 1 101 ? -22.69995 -46.90144 -14.73966 1.000 63.18483  ?  142 PHE   A CZ   1 
ATOM   1598 H H    . PHE   A 1 101 ? -22.17889 -42.03726 -10.13386 1.000 63.15104  ?  142 PHE   A H    1 
ATOM   1599 H HA   . PHE   A 1 101 ? -21.18777 -44.43603 -10.56601 1.000 67.69426  ?  142 PHE   A HA   1 
ATOM   1600 H HB2  . PHE   A 1 101 ? -23.40066 -44.08226 -11.05514 1.000 65.58847  ?  142 PHE   A HB2  1 
ATOM   1601 H HB3  . PHE   A 1 101 ? -23.01448 -43.00108 -12.15393 1.000 65.58847  ?  142 PHE   A HB3  1 
ATOM   1602 H HD1  . PHE   A 1 101 ? -23.05607 -46.46608 -11.55199 1.000 67.27323  ?  142 PHE   A HD1  1 
ATOM   1603 H HD2  . PHE   A 1 101 ? -22.37857 -43.70363 -14.35680 1.000 62.09604  ?  142 PHE   A HD2  1 
ATOM   1604 H HE1  . PHE   A 1 101 ? -23.06620 -48.12563 -13.18222 1.000 69.20112  ?  142 PHE   A HE1  1 
ATOM   1605 H HE2  . PHE   A 1 101 ? -22.38039 -45.34415 -15.97863 1.000 68.27459  ?  142 PHE   A HE2  1 
ATOM   1606 H HZ   . PHE   A 1 101 ? -22.67750 -47.56290 -15.39301 1.000 75.82180  ?  142 PHE   A HZ   1 
ATOM   1607 N N    . CYS   A 1 102 ? -20.23395 -42.13269 -12.60075 1.000 51.61632  ?  143 CYS   A N    1 
ATOM   1608 C CA   . CYS   A 1 102 ? -19.23527 -41.82561 -13.61966 1.000 48.30729  ?  143 CYS   A CA   1 
ATOM   1609 C C    . CYS   A 1 102 ? -17.81798 -41.90584 -13.04937 1.000 53.55010  ?  143 CYS   A C    1 
ATOM   1610 O O    . CYS   A 1 102 ? -16.87656 -42.28414 -13.76098 1.000 54.41871  ?  143 CYS   A O    1 
ATOM   1611 C CB   . CYS   A 1 102 ? -19.51651 -40.45801 -14.23536 1.000 54.34344  ?  143 CYS   A CB   1 
ATOM   1612 S SG   . CYS   A 1 102 ? -21.06997 -40.37824 -15.16268 1.000 50.40801  ?  143 CYS   A SG   1 
ATOM   1613 H H    . CYS   A 1 102 ? -20.73968 -41.47243 -12.38190 1.000 61.93959  ?  143 CYS   A H    1 
ATOM   1614 H HA   . CYS   A 1 102 ? -19.29584 -42.47578 -14.33696 1.000 57.96874  ?  143 CYS   A HA   1 
ATOM   1615 H HB2  . CYS   A 1 102 ? -19.56227 -39.79986 -13.52427 1.000 65.21213  ?  143 CYS   A HB2  1 
ATOM   1616 H HB3  . CYS   A 1 102 ? -18.79580 -40.23723 -14.84588 1.000 65.21213  ?  143 CYS   A HB3  1 
ATOM   1617 H HG   . CYS   A 1 102 ? -21.97503 -40.68185 -14.43558 1.000 60.48961  ?  143 CYS   A HG   1 
ATOM   1618 N N    . SER   A 1 103 ? -17.64364 -41.55120 -11.77576 1.000 53.25203  ?  144 SER   A N    1 
ATOM   1619 C CA   . SER   A 1 103 ? -16.34434 -41.72966 -11.13874 1.000 63.26467  ?  144 SER   A CA   1 
ATOM   1620 C C    . SER   A 1 103 ? -15.94955 -43.19991 -11.10282 1.000 61.78157  ?  144 SER   A C    1 
ATOM   1621 O O    . SER   A 1 103 ? -14.79891 -43.55298 -11.40343 1.000 56.60849  ?  144 SER   A O    1 
ATOM   1622 C CB   . SER   A 1 103 ? -16.38632 -41.15146 -9.72641  1.000 62.88259  ?  144 SER   A CB   1 
ATOM   1623 O OG   . SER   A 1 103 ? -15.15220 -41.34004 -9.06769  1.000 78.80997  ?  144 SER   A OG   1 
ATOM   1624 H H    . SER   A 1 103 ? -18.25043 -41.21179 -11.26960 1.000 63.90244  ?  144 SER   A H    1 
ATOM   1625 H HA   . SER   A 1 103 ? -15.67011 -41.25116 -11.64604 1.000 75.91761  ?  144 SER   A HA   1 
ATOM   1626 H HB2  . SER   A 1 103 ? -16.57330 -40.20116 -9.78002  1.000 75.45911  ?  144 SER   A HB2  1 
ATOM   1627 H HB3  . SER   A 1 103 ? -17.08425 -41.59902 -9.22294  1.000 75.45911  ?  144 SER   A HB3  1 
ATOM   1628 H HG   . SER   A 1 103 ? -15.01357 -42.15960 -8.94638  1.000 94.57197  ?  144 SER   A HG   1 
ATOM   1629 N N    . GLN   A 1 104 ? -16.88962 -44.07569 -10.72823 1.000 57.37227  ?  145 GLN   A N    1 
ATOM   1630 C CA   . GLN   A 1 104 ? -16.59406 -45.50395 -10.70430 1.000 55.87422  ?  145 GLN   A CA   1 
ATOM   1631 C C    . GLN   A 1 104 ? -16.29564 -46.02176 -12.10280 1.000 53.15232  ?  145 GLN   A C    1 
ATOM   1632 O O    . GLN   A 1 104 ? -15.42151 -46.87825 -12.28837 1.000 55.71949  ?  145 GLN   A O    1 
ATOM   1633 C CB   . GLN   A 1 104 ? -17.77240 -46.26760 -10.10262 1.000 56.81195  ?  145 GLN   A CB   1 
ATOM   1634 C CG   . GLN   A 1 104 ? -17.66879 -46.51540 -8.61156  1.000 77.03300  ?  145 GLN   A CG   1 
ATOM   1635 C CD   . GLN   A 1 104 ? -18.97665 -47.00132 -8.00731  1.000 84.90844  ?  145 GLN   A CD   1 
ATOM   1636 O OE1  . GLN   A 1 104 ? -19.64740 -47.87336 -8.56345  1.000 80.80943  ?  145 GLN   A OE1  1 
ATOM   1637 N NE2  . GLN   A 1 104 ? -19.33398 -46.45167 -6.85193  1.000 89.64368  ?  145 GLN   A NE2  1 
ATOM   1638 H H    . GLN   A 1 104 ? -17.68939 -43.86932 -10.48869 1.000 68.84673  ?  145 GLN   A H    1 
ATOM   1639 H HA   . GLN   A 1 104 ? -15.81408 -45.65475 -10.14772 1.000 67.04906  ?  145 GLN   A HA   1 
ATOM   1640 H HB2  . GLN   A 1 104 ? -18.58254 -45.75750 -10.25871 1.000 68.17434  ?  145 GLN   A HB2  1 
ATOM   1641 H HB3  . GLN   A 1 104 ? -17.83513 -47.13163 -10.53900 1.000 68.17434  ?  145 GLN   A HB3  1 
ATOM   1642 H HG2  . GLN   A 1 104 ? -16.99301 -47.19206 -8.44924  1.000 92.43961  ?  145 GLN   A HG2  1 
ATOM   1643 H HG3  . GLN   A 1 104 ? -17.42259 -45.68788 -8.16941  1.000 92.43961  ?  145 GLN   A HG3  1 
ATOM   1644 H HE21 . GLN   A 1 104 ? -18.83384 -45.85494 -6.48673  1.000 107.57241 ?  145 GLN   A HE21 1 
ATOM   1645 H HE22 . GLN   A 1 104 ? -20.06546 -46.69256 -6.46916  1.000 107.57241 ?  145 GLN   A HE22 1 
ATOM   1646 N N    . LEU   A 1 105 ? -17.02351 -45.51857 -13.09658 1.000 54.03935  ?  146 LEU   A N    1 
ATOM   1647 C CA   . LEU   A 1 105 ? -16.82440 -45.94838 -14.47495 1.000 58.60475  ?  146 LEU   A CA   1 
ATOM   1648 C C    . LEU   A 1 105 ? -15.44154 -45.56792 -14.97209 1.000 59.58797  ?  146 LEU   A C    1 
ATOM   1649 O O    . LEU   A 1 105 ? -14.76308 -46.37098 -15.62079 1.000 56.68801  ?  146 LEU   A O    1 
ATOM   1650 C CB   . LEU   A 1 105 ? -17.88898 -45.30113 -15.36031 1.000 53.49513  ?  146 LEU   A CB   1 
ATOM   1651 C CG   . LEU   A 1 105 ? -18.09568 -45.85889 -16.76217 1.000 67.27791  ?  146 LEU   A CG   1 
ATOM   1652 C CD1  . LEU   A 1 105 ? -19.57423 -45.80106 -17.13057 1.000 78.74281  ?  146 LEU   A CD1  1 
ATOM   1653 C CD2  . LEU   A 1 105 ? -17.27688 -45.08704 -17.78260 1.000 64.41982  ?  146 LEU   A CD2  1 
ATOM   1654 H H    . LEU   A 1 105 ? -17.63962 -44.92650 -12.99930 1.000 64.84722  ?  146 LEU   A H    1 
ATOM   1655 H HA   . LEU   A 1 105 ? -16.91175 -46.91317 -14.52461 1.000 70.32570  ?  146 LEU   A HA   1 
ATOM   1656 H HB2  . LEU   A 1 105 ? -18.74008 -45.38026 -14.90176 1.000 64.19416  ?  146 LEU   A HB2  1 
ATOM   1657 H HB3  . LEU   A 1 105 ? -17.65449 -44.36579 -15.46546 1.000 64.19416  ?  146 LEU   A HB3  1 
ATOM   1658 H HG   . LEU   A 1 105 ? -17.79977 -46.78250 -16.77889 1.000 80.73350  ?  146 LEU   A HG   1 
ATOM   1659 H HD11 . LEU   A 1 105 ? -19.68558 -46.11796 -18.04055 1.000 94.49137  ?  146 LEU   A HD11 1 
ATOM   1660 H HD12 . LEU   A 1 105 ? -20.07406 -46.36549 -16.52025 1.000 94.49137  ?  146 LEU   A HD12 1 
ATOM   1661 H HD13 . LEU   A 1 105 ? -19.88168 -44.88380 -17.05979 1.000 94.49137  ?  146 LEU   A HD13 1 
ATOM   1662 H HD21 . LEU   A 1 105 ? -17.43473 -45.46213 -18.66310 1.000 77.30379  ?  146 LEU   A HD21 1 
ATOM   1663 H HD22 . LEU   A 1 105 ? -17.54829 -44.15593 -17.76620 1.000 77.30379  ?  146 LEU   A HD22 1 
ATOM   1664 H HD23 . LEU   A 1 105 ? -16.33693 -45.16165 -17.55492 1.000 77.30379  ?  146 LEU   A HD23 1 
ATOM   1665 N N    . VAL   A 1 106 ? -15.01170 -44.33786 -14.69293 1.000 55.19678  ?  147 VAL   A N    1 
ATOM   1666 C CA   . VAL   A 1 106 ? -13.70483 -43.89040 -15.16192 1.000 53.48563  ?  147 VAL   A CA   1 
ATOM   1667 C C    . VAL   A 1 106 ? -12.60288 -44.73248 -14.53208 1.000 57.90739  ?  147 VAL   A C    1 
ATOM   1668 O O    . VAL   A 1 106 ? -11.65648 -45.14818 -15.20938 1.000 60.73359  ?  147 VAL   A O    1 
ATOM   1669 C CB   . VAL   A 1 106 ? -13.52200 -42.38989 -14.88833 1.000 53.44702  ?  147 VAL   A CB   1 
ATOM   1670 C CG1  . VAL   A 1 106 ? -12.05215 -41.98606 -15.09378 1.000 58.56023  ?  147 VAL   A CG1  1 
ATOM   1671 C CG2  . VAL   A 1 106 ? -14.44758 -41.57639 -15.78920 1.000 55.40109  ?  147 VAL   A CG2  1 
ATOM   1672 H H    . VAL   A 1 106 ? -15.45105 -43.75283 -14.24092 1.000 66.23614  ?  147 VAL   A H    1 
ATOM   1673 H HA   . VAL   A 1 106 ? -13.65682 -44.01607 -16.12255 1.000 64.18275  ?  147 VAL   A HA   1 
ATOM   1674 H HB   . VAL   A 1 106 ? -13.75615 -42.19808 -13.96676 1.000 64.13643  ?  147 VAL   A HB   1 
ATOM   1675 H HG11 . VAL   A 1 106 ? -11.99879 -41.02139 -15.18013 1.000 70.27227  ?  147 VAL   A HG11 1 
ATOM   1676 H HG12 . VAL   A 1 106 ? -11.53419 -42.27873 -14.32765 1.000 70.27227  ?  147 VAL   A HG12 1 
ATOM   1677 H HG13 . VAL   A 1 106 ? -11.71810 -42.40932 -15.90011 1.000 70.27227  ?  147 VAL   A HG13 1 
ATOM   1678 H HG21 . VAL   A 1 106 ? -14.36528 -40.63726 -15.56079 1.000 66.48131  ?  147 VAL   A HG21 1 
ATOM   1679 H HG22 . VAL   A 1 106 ? -14.19056 -41.71562 -16.71410 1.000 66.48131  ?  147 VAL   A HG22 1 
ATOM   1680 H HG23 . VAL   A 1 106 ? -15.36137 -41.87137 -15.65182 1.000 66.48131  ?  147 VAL   A HG23 1 
ATOM   1681 N N    . LYS   A 1 107 ? -12.70250 -44.99483 -13.22718 1.000 58.98310  ?  148 LYS   A N    1 
ATOM   1682 C CA   . LYS   A 1 107 ? -11.65313 -45.76283 -12.56577 1.000 60.54388  ?  148 LYS   A CA   1 
ATOM   1683 C C    . LYS   A 1 107 ? -11.61350 -47.18791 -13.08378 1.000 61.12774  ?  148 LYS   A C    1 
ATOM   1684 O O    . LYS   A 1 107 ? -10.53196 -47.78577 -13.17301 1.000 67.57957  ?  148 LYS   A O    1 
ATOM   1685 C CB   . LYS   A 1 107 ? -11.84792 -45.72793 -11.05128 1.000 66.24055  ?  148 LYS   A CB   1 
ATOM   1686 C CG   . LYS   A 1 107 ? -10.94268 -44.71481 -10.37277 1.000 88.76091  ?  148 LYS   A CG   1 
ATOM   1687 C CD   . LYS   A 1 107 ? -11.69859 -43.72907 -9.49137  1.000 88.56031  ?  148 LYS   A CD   1 
ATOM   1688 C CE   . LYS   A 1 107 ? -12.55239 -44.41489 -8.44676  1.000 72.48811  ?  148 LYS   A CE   1 
ATOM   1689 N NZ   . LYS   A 1 107 ? -12.93174 -43.45143 -7.37283  1.000 95.87726  ?  148 LYS   A NZ   1 
ATOM   1690 H H    . LYS   A 1 107 ? -13.34953 -44.74602 -12.71821 1.000 70.77972  ?  148 LYS   A H    1 
ATOM   1691 H HA   . LYS   A 1 107 ? -10.79163 -45.35676 -12.74972 1.000 72.65265  ?  148 LYS   A HA   1 
ATOM   1692 H HB2  . LYS   A 1 107 ? -12.76754 -45.48936 -10.85561 1.000 79.48866  ?  148 LYS   A HB2  1 
ATOM   1693 H HB3  . LYS   A 1 107 ? -11.64747 -46.60383 -10.68587 1.000 79.48866  ?  148 LYS   A HB3  1 
ATOM   1694 H HG2  . LYS   A 1 107 ? -10.30611 -45.18664 -9.81326  1.000 106.51309 ?  148 LYS   A HG2  1 
ATOM   1695 H HG3  . LYS   A 1 107 ? -10.47368 -44.20663 -11.05299 1.000 106.51309 ?  148 LYS   A HG3  1 
ATOM   1696 H HD2  . LYS   A 1 107 ? -11.06036 -43.16162 -9.03140  1.000 106.27237 ?  148 LYS   A HD2  1 
ATOM   1697 H HD3  . LYS   A 1 107 ? -12.28166 -43.18934 -10.04781 1.000 106.27237 ?  148 LYS   A HD3  1 
ATOM   1698 H HE2  . LYS   A 1 107 ? -13.36226 -44.75358 -8.85944  1.000 86.98574  ?  148 LYS   A HE2  1 
ATOM   1699 H HE3  . LYS   A 1 107 ? -12.05384 -45.14443 -8.04662  1.000 86.98574  ?  148 LYS   A HE3  1 
ATOM   1700 H HZ1  . LYS   A 1 107 ? -13.43329 -43.85938 -6.76117  1.000 115.05271 ?  148 LYS   A HZ1  1 
ATOM   1701 H HZ2  . LYS   A 1 107 ? -12.20064 -43.13056 -6.97960  1.000 115.05271 ?  148 LYS   A HZ2  1 
ATOM   1702 H HZ3  . LYS   A 1 107 ? -13.39352 -42.77459 -7.72032  1.000 115.05271 ?  148 LYS   A HZ3  1 
ATOM   1703 N N    . ARG   A 1 108 ? -12.77849 -47.74699 -13.42507 1.000 60.27162  ?  149 ARG   A N    1 
ATOM   1704 C CA   . ARG   A 1 108 ? -12.83758 -49.08745 -13.99606 1.000 66.70520  ?  149 ARG   A CA   1 
ATOM   1705 C C    . ARG   A 1 108 ? -12.28169 -49.09770 -15.41262 1.000 62.44478  ?  149 ARG   A C    1 
ATOM   1706 O O    . ARG   A 1 108 ? -11.40397 -49.90393 -15.74329 1.000 63.43586  ?  149 ARG   A O    1 
ATOM   1707 C CB   . ARG   A 1 108 ? -14.29807 -49.55327 -13.98642 1.000 69.26871  ?  149 ARG   A CB   1 
ATOM   1708 C CG   . ARG   A 1 108 ? -14.60691 -50.92172 -14.58031 1.000 85.25290  ?  149 ARG   A CG   1 
ATOM   1709 C CD   . ARG   A 1 108 ? -16.09973 -50.97251 -14.95958 1.000 79.68593  ?  149 ARG   A CD   1 
ATOM   1710 N NE   . ARG   A 1 108 ? -16.91291 -50.38504 -13.90002 1.000 78.36759  ?  149 ARG   A NE   1 
ATOM   1711 C CZ   . ARG   A 1 108 ? -18.07226 -49.76767 -14.08198 1.000 75.40550  ?  149 ARG   A CZ   1 
ATOM   1712 N NH1  . ARG   A 1 108 ? -18.60001 -49.62356 -15.28755 1.000 92.74329  ?  149 ARG   A NH1  1 
ATOM   1713 N NH2  . ARG   A 1 108 ? -18.71461 -49.27445 -13.02613 1.000 88.01514  ?  149 ARG   A NH2  1 
ATOM   1714 H H    . ARG   A 1 108 ? -13.54597 -47.36949 -13.33519 1.000 72.32594  ?  149 ARG   A H    1 
ATOM   1715 H HA   . ARG   A 1 108 ? -12.30440 -49.69920 -13.46466 1.000 80.04624  ?  149 ARG   A HA   1 
ATOM   1716 H HB2  . ARG   A 1 108 ? -14.59637 -49.57530 -13.06369 1.000 83.12245  ?  149 ARG   A HB2  1 
ATOM   1717 H HB3  . ARG   A 1 108 ? -14.81897 -48.90687 -14.48814 1.000 83.12245  ?  149 ARG   A HB3  1 
ATOM   1718 H HG2  . ARG   A 1 108 ? -14.07308 -51.06544 -15.37735 1.000 102.30348 ?  149 ARG   A HG2  1 
ATOM   1719 H HG3  . ARG   A 1 108 ? -14.42259 -51.61556 -13.92800 1.000 102.30348 ?  149 ARG   A HG3  1 
ATOM   1720 H HD2  . ARG   A 1 108 ? -16.24524 -50.47015 -15.77650 1.000 95.62311  ?  149 ARG   A HD2  1 
ATOM   1721 H HD3  . ARG   A 1 108 ? -16.37262 -51.89494 -15.08429 1.000 95.62311  ?  149 ARG   A HD3  1 
ATOM   1722 H HE   . ARG   A 1 108 ? -16.61719 -50.44378 -13.09460 1.000 94.04111  ?  149 ARG   A HE   1 
ATOM   1723 H HH11 . ARG   A 1 108 ? -18.18954 -49.93404 -15.97655 1.000 111.29195 ?  149 ARG   A HH11 1 
ATOM   1724 H HH12 . ARG   A 1 108 ? -19.35331 -49.21948 -15.38169 1.000 111.29195 ?  149 ARG   A HH12 1 
ATOM   1725 H HH21 . ARG   A 1 108 ? -18.37702 -49.35836 -12.23962 1.000 105.61817 ?  149 ARG   A HH21 1 
ATOM   1726 H HH22 . ARG   A 1 108 ? -19.46734 -48.87177 -13.13025 1.000 105.61817 ?  149 ARG   A HH22 1 
ATOM   1727 N N    . GLN   A 1 109 ? -12.76930 -48.19760 -16.25086 1.000 58.17162  ?  150 GLN   A N    1 
ATOM   1728 C CA   . GLN   A 1 109 ? -12.51660 -48.21595 -17.68649 1.000 56.66167  ?  150 GLN   A CA   1 
ATOM   1729 C C    . GLN   A 1 109 ? -11.22333 -47.52460 -18.06785 1.000 55.94440  ?  150 GLN   A C    1 
ATOM   1730 O O    . GLN   A 1 109 ? -10.65597 -47.83999 -19.11840 1.000 61.13152  ?  150 GLN   A O    1 
ATOM   1731 C CB   . GLN   A 1 109 ? -13.72040 -47.56695 -18.38098 1.000 62.98387  ?  150 GLN   A CB   1 
ATOM   1732 C CG   . GLN   A 1 109 ? -13.84993 -47.75640 -19.88651 1.000 71.79200  ?  150 GLN   A CG   1 
ATOM   1733 C CD   . GLN   A 1 109 ? -15.16582 -47.17458 -20.41499 1.000 82.66206  ?  150 GLN   A CD   1 
ATOM   1734 O OE1  . GLN   A 1 109 ? -15.17350 -46.28479 -21.27384 1.000 67.64894  ?  150 GLN   A OE1  1 
ATOM   1735 N NE2  . GLN   A 1 109 ? -16.28508 -47.66859 -19.89317 1.000 57.25535  ?  150 GLN   A NE2  1 
ATOM   1736 H H    A GLN   A 1 109 ? -13.26806 -47.54083 -16.00693 0.390 69.80595  ?  150 GLN   A H    1 
ATOM   1737 H H    B GLN   A 1 109 ? -13.26806 -47.54083 -16.00693 0.610 69.80595  ?  150 GLN   A H    1 
ATOM   1738 H HA   . GLN   A 1 109 ? -12.43265 -49.12527 -18.01360 1.000 67.99400  ?  150 GLN   A HA   1 
ATOM   1739 H HB2  . GLN   A 1 109 ? -14.52584 -47.93215 -17.98249 1.000 75.58064  ?  150 GLN   A HB2  1 
ATOM   1740 H HB3  . GLN   A 1 109 ? -13.67553 -46.61114 -18.22189 1.000 75.58064  ?  150 GLN   A HB3  1 
ATOM   1741 H HG2  . GLN   A 1 109 ? -13.11593 -47.30426 -20.33115 1.000 86.15040  ?  150 GLN   A HG2  1 
ATOM   1742 H HG3  . GLN   A 1 109 ? -13.83017 -48.70384 -20.09357 1.000 86.15040  ?  150 GLN   A HG3  1 
ATOM   1743 H HE21 . GLN   A 1 109 ? -16.24493 -48.28211 -19.29185 1.000 68.70642  ?  150 GLN   A HE21 1 
ATOM   1744 H HE22 . GLN   A 1 109 ? -17.04892 -47.37449 -20.15708 1.000 68.70642  ?  150 GLN   A HE22 1 
ATOM   1745 N N    . HIS   A 1 110 ? -10.74979 -46.59367 -17.24660 1.000 59.23128  ?  151 HIS   A N    1 
ATOM   1746 C CA   . HIS   A 1 110 ? -9.58848  -45.77005 -17.57453 1.000 57.08849  ?  151 HIS   A CA   1 
ATOM   1747 C C    . HIS   A 1 110 ? -8.68748  -45.67335 -16.35272 1.000 57.12027  ?  151 HIS   A C    1 
ATOM   1748 O O    . HIS   A 1 110 ? -8.46871  -44.59305 -15.78929 1.000 57.45398  ?  151 HIS   A O    1 
ATOM   1749 C CB   . HIS   A 1 110 ? -10.02232 -44.38847 -18.06416 1.000 57.83614  ?  151 HIS   A CB   1 
ATOM   1750 C CG   . HIS   A 1 110 ? -11.04653 -44.40651 -19.16406 1.000 56.11119  ?  151 HIS   A CG   1 
ATOM   1751 N ND1  . HIS   A 1 110 ? -10.73314 -44.74027 -20.46503 1.000 60.92075  ?  151 HIS   A ND1  1 
ATOM   1752 C CD2  . HIS   A 1 110 ? -12.34591 -44.01804 -19.18005 1.000 54.62108  ?  151 HIS   A CD2  1 
ATOM   1753 C CE1  . HIS   A 1 110 ? -11.80906 -44.61253 -21.22223 1.000 65.56945  ?  151 HIS   A CE1  1 
ATOM   1754 N NE2  . HIS   A 1 110 ? -12.79308 -44.14835 -20.47232 1.000 54.24314  ?  151 HIS   A NE2  1 
ATOM   1755 H H    . HIS   A 1 110 ? -11.09072 -46.41606 -16.47730 1.000 71.07754  ?  151 HIS   A H    1 
ATOM   1756 H HA   . HIS   A 1 110 ? -9.08436  -46.19822 -18.28406 1.000 68.50619  ?  151 HIS   A HA   1 
ATOM   1757 H HB2  . HIS   A 1 110 ? -10.40454 -43.90237 -17.31682 1.000 69.40337  ?  151 HIS   A HB2  1 
ATOM   1758 H HB3  . HIS   A 1 110 ? -9.24146  -43.92086 -18.39956 1.000 69.40337  ?  151 HIS   A HB3  1 
ATOM   1759 H HD2  . HIS   A 1 110 ? -12.84157 -43.71926 -18.45207 1.000 65.54530  ?  151 HIS   A HD2  1 
ATOM   1760 H HE1  . HIS   A 1 110 ? -11.86410 -44.81485 -22.12829 1.000 78.68334  ?  151 HIS   A HE1  1 
ATOM   1761 H HE2  . HIS   A 1 110 ? -13.58510 -43.95859 -20.74854 1.000 65.09177  ?  151 HIS   A HE2  1 
ATOM   1762 N N    . PRO   A 1 111 ? -8.10879  -46.79686 -15.93830 1.000 58.59801  ?  152 PRO   A N    1 
ATOM   1763 C CA   . PRO   A 1 111 ? -7.32550  -46.79987 -14.69114 1.000 61.29586  ?  152 PRO   A CA   1 
ATOM   1764 C C    . PRO   A 1 111 ? -6.11121  -45.89175 -14.72604 1.000 61.56537  ?  152 PRO   A C    1 
ATOM   1765 O O    . PRO   A 1 111 ? -5.59440  -45.54097 -13.65878 1.000 69.88039  ?  152 PRO   A O    1 
ATOM   1766 C CB   . PRO   A 1 111 ? -6.93761  -48.28009 -14.52491 1.000 64.53011  ?  152 PRO   A CB   1 
ATOM   1767 C CG   . PRO   A 1 111 ? -6.92954  -48.82055 -15.94137 1.000 69.54686  ?  152 PRO   A CG   1 
ATOM   1768 C CD   . PRO   A 1 111 ? -8.07916  -48.10497 -16.62296 1.000 62.65132  ?  152 PRO   A CD   1 
ATOM   1769 H HA   . PRO   A 1 111 ? -7.88616  -46.53634 -13.94474 1.000 73.55503  ?  152 PRO   A HA   1 
ATOM   1770 H HB2  . PRO   A 1 111 ? -6.06023  -48.35160 -14.11751 1.000 77.43613  ?  152 PRO   A HB2  1 
ATOM   1771 H HB3  . PRO   A 1 111 ? -7.59535  -48.73828 -13.97871 1.000 77.43613  ?  152 PRO   A HB3  1 
ATOM   1772 H HG2  . PRO   A 1 111 ? -6.08531  -48.61400 -16.37209 1.000 83.45623  ?  152 PRO   A HG2  1 
ATOM   1773 H HG3  . PRO   A 1 111 ? -7.07158  -49.78006 -15.93279 1.000 83.45623  ?  152 PRO   A HG3  1 
ATOM   1774 H HD2  . PRO   A 1 111 ? -7.90584  -47.99582 -17.57108 1.000 75.18159  ?  152 PRO   A HD2  1 
ATOM   1775 H HD3  . PRO   A 1 111 ? -8.91228  -48.58393 -16.49098 1.000 75.18159  ?  152 PRO   A HD3  1 
ATOM   1776 N N    . GLY   A 1 112 ? -5.67387  -45.45631 -15.91417 1.000 65.31733  ?  153 GLY   A N    1 
ATOM   1777 C CA   . GLY   A 1 112 ? -4.54481  -44.54479 -16.00578 1.000 63.94441  ?  153 GLY   A CA   1 
ATOM   1778 C C    . GLY   A 1 112 ? -4.88094  -43.07495 -15.82133 1.000 58.19374  ?  153 GLY   A C    1 
ATOM   1779 O O    . GLY   A 1 112 ? -3.97652  -42.26048 -15.60661 1.000 61.83209  ?  153 GLY   A O    1 
ATOM   1780 H H    . GLY   A 1 112 ? -6.01545  -45.67591 -16.67226 1.000 78.38079  ?  153 GLY   A H    1 
ATOM   1781 H HA2  . GLY   A 1 112 ? -3.89710  -44.78573 -15.32511 1.000 76.73329  ?  153 GLY   A HA2  1 
ATOM   1782 H HA3  . GLY   A 1 112 ? -4.13656  -44.64538 -16.87991 1.000 76.73329  ?  153 GLY   A HA3  1 
ATOM   1783 N N    . VAL   A 1 113 ? -6.15366  -42.69784 -15.92419 1.000 55.27777  ?  154 VAL   A N    1 
ATOM   1784 C CA   . VAL   A 1 113 ? -6.51891  -41.30466 -15.72067 1.000 54.03290  ?  154 VAL   A CA   1 
ATOM   1785 C C    . VAL   A 1 113 ? -6.14523  -40.89110 -14.30547 1.000 52.06833  ?  154 VAL   A C    1 
ATOM   1786 O O    . VAL   A 1 113 ? -6.43444  -41.60176 -13.33836 1.000 57.76700  ?  154 VAL   A O    1 
ATOM   1787 C CB   . VAL   A 1 113 ? -8.01523  -41.11157 -15.99135 1.000 57.49858  ?  154 VAL   A CB   1 
ATOM   1788 C CG1  . VAL   A 1 113 ? -8.49212  -39.77250 -15.43858 1.000 59.61632  ?  154 VAL   A CG1  1 
ATOM   1789 C CG2  . VAL   A 1 113 ? -8.29112  -41.19714 -17.48540 1.000 55.93179  ?  154 VAL   A CG2  1 
ATOM   1790 H H    . VAL   A 1 113 ? -6.81088  -43.22132 -16.10757 1.000 66.33333  ?  154 VAL   A H    1 
ATOM   1791 H HA   . VAL   A 1 113 ? -6.02379  -40.74641 -16.34044 1.000 64.83948  ?  154 VAL   A HA   1 
ATOM   1792 H HB   . VAL   A 1 113 ? -8.51045  -41.81552 -15.54403 1.000 68.99830  ?  154 VAL   A HB   1 
ATOM   1793 H HG11 . VAL   A 1 113 ? -9.32956  -39.53450 -15.86629 1.000 71.53958  ?  154 VAL   A HG11 1 
ATOM   1794 H HG12 . VAL   A 1 113 ? -8.62144  -39.85428 -14.48072 1.000 71.53958  ?  154 VAL   A HG12 1 
ATOM   1795 H HG13 . VAL   A 1 113 ? -7.82159  -39.09692 -15.62534 1.000 71.53958  ?  154 VAL   A HG13 1 
ATOM   1796 H HG21 . VAL   A 1 113 ? -9.24528  -41.10874 -17.63592 1.000 67.11814  ?  154 VAL   A HG21 1 
ATOM   1797 H HG22 . VAL   A 1 113 ? -7.81743  -40.48030 -17.93558 1.000 67.11814  ?  154 VAL   A HG22 1 
ATOM   1798 H HG23 . VAL   A 1 113 ? -7.98241  -42.05565 -17.81489 1.000 67.11814  ?  154 VAL   A HG23 1 
ATOM   1799 N N    . LYS   A 1 114 ? -5.51348  -39.72124 -14.17525 1.000 54.34240  ?  155 LYS   A N    1 
ATOM   1800 C CA   . LYS   A 1 114 ? -5.03417  -39.25286 -12.88237 1.000 55.58134  ?  155 LYS   A CA   1 
ATOM   1801 C C    . LYS   A 1 114 ? -5.85139  -38.10582 -12.30745 1.000 55.38937  ?  155 LYS   A C    1 
ATOM   1802 O O    . LYS   A 1 114 ? -6.00469  -38.02884 -11.08419 1.000 58.48383  ?  155 LYS   A O    1 
ATOM   1803 C CB   . LYS   A 1 114 ? -3.56944  -38.81351 -12.99751 1.000 58.90398  ?  155 LYS   A CB   1 
ATOM   1804 C CG   . LYS   A 1 114 ? -2.62956  -39.96562 -13.33872 1.000 67.12090  ?  155 LYS   A CG   1 
ATOM   1805 C CD   . LYS   A 1 114 ? -1.32314  -39.48614 -13.95628 1.000 90.71319  ?  155 LYS   A CD   1 
ATOM   1806 C CE   . LYS   A 1 114 ? -0.33151  -40.64257 -14.10579 1.000 98.52989  ?  155 LYS   A CE   1 
ATOM   1807 N NZ   . LYS   A 1 114 ? 0.47057   -40.53726 -15.35743 1.000 102.84137 ?  155 LYS   A NZ   1 
ATOM   1808 H H    . LYS   A 1 114 ? -5.35237  -39.18274 -14.82614 1.000 65.21088  ?  155 LYS   A H    1 
ATOM   1809 H HA   . LYS   A 1 114 ? -5.07661  -39.98474 -12.24720 1.000 66.69760  ?  155 LYS   A HA   1 
ATOM   1810 H HB2  . LYS   A 1 114 ? -3.49436  -38.14755 -13.69877 1.000 70.68477  ?  155 LYS   A HB2  1 
ATOM   1811 H HB3  . LYS   A 1 114 ? -3.28601  -38.43627 -12.15001 1.000 70.68477  ?  155 LYS   A HB3  1 
ATOM   1812 H HG2  . LYS   A 1 114 ? -2.41772  -40.45373 -12.52769 1.000 80.54508  ?  155 LYS   A HG2  1 
ATOM   1813 H HG3  . LYS   A 1 114 ? -3.06549  -40.55342 -13.97541 1.000 80.54508  ?  155 LYS   A HG3  1 
ATOM   1814 H HD2  . LYS   A 1 114 ? -1.49786  -39.11572 -14.83558 1.000 108.85583 ?  155 LYS   A HD2  1 
ATOM   1815 H HD3  . LYS   A 1 114 ? -0.92406  -38.81118 -13.38527 1.000 108.85583 ?  155 LYS   A HD3  1 
ATOM   1816 H HE2  . LYS   A 1 114 ? 0.28050   -40.63674 -13.35325 1.000 118.23587 ?  155 LYS   A HE2  1 
ATOM   1817 H HE3  . LYS   A 1 114 ? -0.82015  -41.48017 -14.12954 1.000 118.23587 ?  155 LYS   A HE3  1 
ATOM   1818 H HZ1  . LYS   A 1 114 ? 1.04050   -41.21866 -15.41198 1.000 123.40964 ?  155 LYS   A HZ1  1 
ATOM   1819 H HZ2  . LYS   A 1 114 ? -0.06759  -40.55341 -16.06611 1.000 123.40964 ?  155 LYS   A HZ2  1 
ATOM   1820 H HZ3  . LYS   A 1 114 ? 0.93029   -39.77519 -15.36116 1.000 123.40964 ?  155 LYS   A HZ3  1 
ATOM   1821 N N    . VAL   A 1 115 ? -6.39838  -37.23124 -13.15441 1.000 54.77341  ?  156 VAL   A N    1 
ATOM   1822 C CA   . VAL   A 1 115 ? -7.16182  -36.08071 -12.69944 1.000 50.70279  ?  156 VAL   A CA   1 
ATOM   1823 C C    . VAL   A 1 115 ? -8.44588  -35.96558 -13.50841 1.000 48.60433  ?  156 VAL   A C    1 
ATOM   1824 O O    . VAL   A 1 115 ? -8.54989  -36.44258 -14.64262 1.000 50.14006  ?  156 VAL   A O    1 
ATOM   1825 C CB   . VAL   A 1 115 ? -6.35870  -34.76079 -12.81941 1.000 50.44675  ?  156 VAL   A CB   1 
ATOM   1826 C CG1  . VAL   A 1 115 ? -5.12334  -34.81504 -11.94767 1.000 54.13985  ?  156 VAL   A CG1  1 
ATOM   1827 C CG2  . VAL   A 1 115 ? -5.99838  -34.47478 -14.27733 1.000 47.96555  ?  156 VAL   A CG2  1 
ATOM   1828 H H    . VAL   A 1 115 ? -6.33686  -37.28886 -14.01027 1.000 65.72810  ?  156 VAL   A H    1 
ATOM   1829 H HA   . VAL   A 1 115 ? -7.40091  -36.22461 -11.77045 1.000 60.84335  ?  156 VAL   A HA   1 
ATOM   1830 H HB   . VAL   A 1 115 ? -6.91034  -34.02625 -12.50791 1.000 60.53610  ?  156 VAL   A HB   1 
ATOM   1831 H HG11 . VAL   A 1 115 ? -4.64716  -33.97324 -12.02201 1.000 64.96782  ?  156 VAL   A HG11 1 
ATOM   1832 H HG12 . VAL   A 1 115 ? -5.39239  -34.96274 -11.02751 1.000 64.96782  ?  156 VAL   A HG12 1 
ATOM   1833 H HG13 . VAL   A 1 115 ? -4.55690  -35.54310 -12.24761 1.000 64.96782  ?  156 VAL   A HG13 1 
ATOM   1834 H HG21 . VAL   A 1 115 ? -5.37565  -33.73173 -14.30881 1.000 57.55866  ?  156 VAL   A HG21 1 
ATOM   1835 H HG22 . VAL   A 1 115 ? -5.58952  -35.26556 -14.66257 1.000 57.55866  ?  156 VAL   A HG22 1 
ATOM   1836 H HG23 . VAL   A 1 115 ? -6.80667  -34.24981 -14.76411 1.000 57.55866  ?  156 VAL   A HG23 1 
ATOM   1837 N N    . ALA   A 1 116 ? -9.42296  -35.29067 -12.90819 1.000 50.44239  ?  157 ALA   A N    1 
ATOM   1838 C CA   . ALA   A 1 116 ? -10.61323 -34.82850 -13.59756 1.000 44.06810  ?  157 ALA   A CA   1 
ATOM   1839 C C    . ALA   A 1 116 ? -10.50332 -33.32156 -13.77925 1.000 44.68129  ?  157 ALA   A C    1 
ATOM   1840 O O    . ALA   A 1 116 ? -9.93126  -32.62799 -12.93746 1.000 49.16020  ?  157 ALA   A O    1 
ATOM   1841 C CB   . ALA   A 1 116 ? -11.87192 -35.10895 -12.77939 1.000 50.02555  ?  157 ALA   A CB   1 
ATOM   1842 H H    . ALA   A 1 116 ? -9.41424  -35.08380 -12.07348 1.000 60.53087  ?  157 ALA   A H    1 
ATOM   1843 H HA   . ALA   A 1 116 ? -10.69182 -35.27621 -14.45447 1.000 52.88172  ?  157 ALA   A HA   1 
ATOM   1844 H HB1  . ALA   A 1 116 ? -12.64956 -34.84592 -13.29610 1.000 60.03066  ?  157 ALA   A HB1  1 
ATOM   1845 H HB2  . ALA   A 1 116 ? -11.91337 -36.05705 -12.57867 1.000 60.03066  ?  157 ALA   A HB2  1 
ATOM   1846 H HB3  . ALA   A 1 116 ? -11.83365 -34.59785 -11.95585 1.000 60.03066  ?  157 ALA   A HB3  1 
ATOM   1847 N N    . ARG   A 1 117 ? -11.05522 -32.81942 -14.88601 1.000 41.29420  ?  158 ARG   A N    1 
ATOM   1848 C CA   . ARG   A 1 117 ? -11.05832 -31.39258 -15.15524 1.000 40.42752  ?  158 ARG   A CA   1 
ATOM   1849 C C    . ARG   A 1 117 ? -12.46803 -31.02635 -15.60188 1.000 43.54204  ?  158 ARG   A C    1 
ATOM   1850 O O    . ARG   A 1 117 ? -13.22312 -31.85901 -16.09853 1.000 43.70949  ?  158 ARG   A O    1 
ATOM   1851 C CB   . ARG   A 1 117 ? -10.05930 -31.05322 -16.26349 1.000 42.33757  ?  158 ARG   A CB   1 
ATOM   1852 C CG   . ARG   A 1 117 ? -8.68202  -30.73057 -15.67753 1.000 41.01225  ?  158 ARG   A CG   1 
ATOM   1853 C CD   . ARG   A 1 117 ? -7.68766  -30.29044 -16.71331 1.000 44.89941  ?  158 ARG   A CD   1 
ATOM   1854 N NE   . ARG   A 1 117 ? -6.46613  -29.83419 -16.05560 1.000 51.54587  ?  158 ARG   A NE   1 
ATOM   1855 C CZ   . ARG   A 1 117 ? -5.42691  -29.31188 -16.69029 1.000 52.02156  ?  158 ARG   A CZ   1 
ATOM   1856 N NH1  . ARG   A 1 117 ? -5.45961  -29.08003 -17.99920 1.000 42.94271  ?  158 ARG   A NH1  1 
ATOM   1857 N NH2  . ARG   A 1 117 ? -4.34898  -28.97234 -15.98890 1.000 47.67605  ?  158 ARG   A NH2  1 
ATOM   1858 H H    . ARG   A 1 117 ? -11.43462 -33.29266 -15.49568 1.000 49.55305  ?  158 ARG   A H    1 
ATOM   1859 H HA   . ARG   A 1 117 ? -10.82478 -30.88358 -14.36323 1.000 48.51302  ?  158 ARG   A HA   1 
ATOM   1860 H HB2  . ARG   A 1 117 ? -9.96992  -31.81214 -16.86095 1.000 50.80508  ?  158 ARG   A HB2  1 
ATOM   1861 H HB3  . ARG   A 1 117 ? -10.37394 -30.27882 -16.75563 1.000 50.80508  ?  158 ARG   A HB3  1 
ATOM   1862 H HG2  . ARG   A 1 117 ? -8.77507  -30.01385 -15.03056 1.000 49.21470  ?  158 ARG   A HG2  1 
ATOM   1863 H HG3  . ARG   A 1 117 ? -8.32997  -31.52425 -15.24505 1.000 49.21470  ?  158 ARG   A HG3  1 
ATOM   1864 H HD2  . ARG   A 1 117 ? -7.47015  -31.03419 -17.29677 1.000 53.87930  ?  158 ARG   A HD2  1 
ATOM   1865 H HD3  . ARG   A 1 117 ? -8.05612  -29.55842 -17.23223 1.000 53.87930  ?  158 ARG   A HD3  1 
ATOM   1866 H HE   . ARG   A 1 117 ? -6.41819  -29.90945 -15.20024 1.000 61.85504  ?  158 ARG   A HE   1 
ATOM   1867 H HH11 . ARG   A 1 117 ? -6.16573  -29.26974 -18.45199 1.000 51.53125  ?  158 ARG   A HH11 1 
ATOM   1868 H HH12 . ARG   A 1 117 ? -4.77465  -28.74037 -18.39298 1.000 51.53125  ?  158 ARG   A HH12 1 
ATOM   1869 H HH21 . ARG   A 1 117 ? -4.33438  -29.09294 -15.13752 1.000 57.21126  ?  158 ARG   A HH21 1 
ATOM   1870 H HH22 . ARG   A 1 117 ? -3.66663  -28.63220 -16.38678 1.000 57.21126  ?  158 ARG   A HH22 1 
ATOM   1871 N N    . LEU   A 1 118 ? -12.80666 -29.76087 -15.42775 1.000 39.87605  ?  159 LEU   A N    1 
ATOM   1872 C CA   . LEU   A 1 118 ? -14.11138 -29.24959 -15.82486 1.000 38.93277  ?  159 LEU   A CA   1 
ATOM   1873 C C    . LEU   A 1 118 ? -14.01920 -27.74007 -15.83696 1.000 39.61994  ?  159 LEU   A C    1 
ATOM   1874 O O    . LEU   A 1 118 ? -13.16486 -27.15177 -15.16571 1.000 39.23988  ?  159 LEU   A O    1 
ATOM   1875 C CB   . LEU   A 1 118 ? -15.21055 -29.71620 -14.87931 1.000 46.52030  ?  159 LEU   A CB   1 
ATOM   1876 C CG   . LEU   A 1 118 ? -15.09031 -29.33308 -13.40626 1.000 47.19919  ?  159 LEU   A CG   1 
ATOM   1877 C CD1  . LEU   A 1 118 ? -16.34091 -28.87424 -12.80637 1.000 66.20700  ?  159 LEU   A CD1  1 
ATOM   1878 C CD2  . LEU   A 1 118 ? -14.51600 -30.54524 -12.68027 1.000 63.24056  ?  159 LEU   A CD2  1 
ATOM   1879 H H    . LEU   A 1 118 ? -12.29307 -29.16700 -15.07684 1.000 47.85126  ?  159 LEU   A H    1 
ATOM   1880 H HA   . LEU   A 1 118 ? -14.33694 -29.56322 -16.71461 1.000 46.71932  ?  159 LEU   A HA   1 
ATOM   1881 H HB2  . LEU   A 1 118 ? -16.04971 -29.34741 -15.19666 1.000 55.82436  ?  159 LEU   A HB2  1 
ATOM   1882 H HB3  . LEU   A 1 118 ? -15.23943 -30.68512 -14.91488 1.000 55.82436  ?  159 LEU   A HB3  1 
ATOM   1883 H HG   . LEU   A 1 118 ? -14.50534 -28.56483 -13.31415 1.000 56.63902  ?  159 LEU   A HG   1 
ATOM   1884 H HD11 . LEU   A 1 118 ? -16.22598 -28.81208 -11.84521 1.000 79.44840  ?  159 LEU   A HD11 1 
ATOM   1885 H HD12 . LEU   A 1 118 ? -16.56454 -28.00313 -13.16979 1.000 79.44840  ?  159 LEU   A HD12 1 
ATOM   1886 H HD13 . LEU   A 1 118 ? -17.04320 -29.50994 -13.01511 1.000 79.44840  ?  159 LEU   A HD13 1 
ATOM   1887 H HD21 . LEU   A 1 118 ? -14.54706 -30.38467 -11.72415 1.000 75.88868  ?  159 LEU   A HD21 1 
ATOM   1888 H HD22 . LEU   A 1 118 ? -15.04635 -31.32660 -12.90186 1.000 75.88868  ?  159 LEU   A HD22 1 
ATOM   1889 H HD23 . LEU   A 1 118 ? -13.59783 -30.67740 -12.96382 1.000 75.88868  ?  159 LEU   A HD23 1 
ATOM   1890 N N    . THR   A 1 119 ? -14.89619 -27.12196 -16.62357 1.000 39.93142  ?  160 THR   A N    1 
ATOM   1891 C CA   . THR   A 1 119 ? -15.06077 -25.67042 -16.63347 1.000 38.80670  ?  160 THR   A CA   1 
ATOM   1892 C C    . THR   A 1 119 ? -16.44132 -25.30419 -16.09294 1.000 40.39856  ?  160 THR   A C    1 
ATOM   1893 O O    . THR   A 1 119 ? -17.39579 -26.07105 -16.21017 1.000 41.81292  ?  160 THR   A O    1 
ATOM   1894 C CB   . THR   A 1 119 ? -14.85380 -25.04505 -18.01735 1.000 41.01022  ?  160 THR   A CB   1 
ATOM   1895 O OG1  . THR   A 1 119 ? -15.62006 -25.69754 -19.00868 1.000 42.53613  ?  160 THR   A OG1  1 
ATOM   1896 C CG2  . THR   A 1 119 ? -13.39022 -25.13192 -18.42683 1.000 44.94433  ?  160 THR   A CG2  1 
ATOM   1897 H H    . THR   A 1 119 ? -15.41803 -27.53043 -17.17169 1.000 47.91770  ?  160 THR   A H    1 
ATOM   1898 H HA   . THR   A 1 119 ? -14.38220 -25.28390 -16.05811 1.000 46.56804  ?  160 THR   A HA   1 
ATOM   1899 H HB   . THR   A 1 119 ? -15.13287 -24.11762 -17.96352 1.000 49.21227  ?  160 THR   A HB   1 
ATOM   1900 H HG1  . THR   A 1 119 ? -15.37057 -25.45227 -19.77236 1.000 51.04336  ?  160 THR   A HG1  1 
ATOM   1901 H HG21 . THR   A 1 119 ? -13.27145 -24.75964 -19.31464 1.000 53.93320  ?  160 THR   A HG21 1 
ATOM   1902 H HG22 . THR   A 1 119 ? -12.84054 -24.63490 -17.80095 1.000 53.93320  ?  160 THR   A HG22 1 
ATOM   1903 H HG23 . THR   A 1 119 ? -13.10175 -26.05801 -18.43264 1.000 53.93320  ?  160 THR   A HG23 1 
ATOM   1904 N N    . ARG   A 1 120 ? -16.55702 -24.09942 -15.54610 1.000 43.31560  ?  161 ARG   A N    1 
ATOM   1905 C CA   . ARG   A 1 120 ? -17.59958 -23.75445 -14.58732 1.000 42.81519  ?  161 ARG   A CA   1 
ATOM   1906 C C    . ARG   A 1 120 ? -17.61775 -22.23494 -14.52501 1.000 44.24861  ?  161 ARG   A C    1 
ATOM   1907 O O    . ARG   A 1 120 ? -16.56111 -21.60901 -14.54327 1.000 42.22561  ?  161 ARG   A O    1 
ATOM   1908 C CB   . ARG   A 1 120 ? -17.09491 -24.35167 -13.26488 1.000 54.16236  ?  161 ARG   A CB   1 
ATOM   1909 C CG   . ARG   A 1 120 ? -17.81670 -24.07449 -11.98976 1.000 59.75107  ?  161 ARG   A CG   1 
ATOM   1910 C CD   . ARG   A 1 120 ? -18.58372 -25.32153 -11.53473 1.000 69.90629  ?  161 ARG   A CD   1 
ATOM   1911 N NE   . ARG   A 1 120 ? -19.15003 -25.16745 -10.20047 1.000 76.39660  ?  161 ARG   A NE   1 
ATOM   1912 C CZ   . ARG   A 1 120 ? -19.15434 -26.11259 -9.27015  1.000 85.22890  ?  161 ARG   A CZ   1 
ATOM   1913 N NH1  . ARG   A 1 120 ? -18.65956 -27.31822 -9.50481  1.000 82.98754  ?  161 ARG   A NH1  1 
ATOM   1914 N NH2  . ARG   A 1 120 ? -19.68199 -25.84501 -8.07870  1.000 98.65880  ?  161 ARG   A NH2  1 
ATOM   1915 H H    . ARG   A 1 120 ? -16.02786 -23.44395 -15.71913 1.000 51.97872  ?  161 ARG   A H    1 
ATOM   1916 H HA   . ARG   A 1 120 ? -18.49672 -24.05499 -14.80114 1.000 51.37823  ?  161 ARG   A HA   1 
ATOM   1917 H HB2  . ARG   A 1 120 ? -17.09494 -25.31615 -13.36817 1.000 64.99483  ?  161 ARG   A HB2  1 
ATOM   1918 H HB3  . ARG   A 1 120 ? -16.18846 -24.03203 -13.13419 1.000 64.99483  ?  161 ARG   A HB3  1 
ATOM   1919 H HG2  . ARG   A 1 120 ? -17.17918 -23.83314 -11.29967 1.000 71.70129  ?  161 ARG   A HG2  1 
ATOM   1920 H HG3  . ARG   A 1 120 ? -18.45006 -23.35210 -12.12362 1.000 71.70129  ?  161 ARG   A HG3  1 
ATOM   1921 H HD2  . ARG   A 1 120 ? -19.31139 -25.49055 -12.15347 1.000 83.88754  ?  161 ARG   A HD2  1 
ATOM   1922 H HD3  . ARG   A 1 120 ? -17.97829 -26.07924 -11.51967 1.000 83.88754  ?  161 ARG   A HD3  1 
ATOM   1923 H HE   . ARG   A 1 120 ? -19.50651 -24.41024 -10.00259 1.000 91.67592  ?  161 ARG   A HE   1 
ATOM   1924 H HH11 . ARG   A 1 120 ? -18.32514 -27.50331 -10.27520 1.000 99.58504  ?  161 ARG   A HH11 1 
ATOM   1925 H HH12 . ARG   A 1 120 ? -18.67265 -27.91615 -8.88682  1.000 99.58504  ?  161 ARG   A HH12 1 
ATOM   1926 H HH21 . ARG   A 1 120 ? -20.01417 -25.06773 -7.92028  1.000 118.39056 ?  161 ARG   A HH21 1 
ATOM   1927 H HH22 . ARG   A 1 120 ? -19.69094 -26.44930 -7.46686  1.000 118.39056 ?  161 ARG   A HH22 1 
ATOM   1928 N N    . ASP   A 1 121 ? -18.81157 -21.65042 -14.49439 1.000 41.72330  ?  162 ASP   A N    1 
ATOM   1929 C CA   . ASP   A 1 121 ? -18.92690 -20.19823 -14.40858 1.000 46.40847  ?  162 ASP   A CA   1 
ATOM   1930 C C    . ASP   A 1 121 ? -19.66469 -19.69887 -13.17850 1.000 51.92971  ?  162 ASP   A C    1 
ATOM   1931 O O    . ASP   A 1 121 ? -19.84462 -18.48486 -13.03180 1.000 52.29262  ?  162 ASP   A O    1 
ATOM   1932 C CB   . ASP   A 1 121 ? -19.54410 -19.58502 -15.67333 1.000 42.27030  ?  162 ASP   A CB   1 
ATOM   1933 C CG   . ASP   A 1 121 ? -20.99736 -19.96148 -15.85199 1.000 63.23730  ?  162 ASP   A CG   1 
ATOM   1934 O OD1  . ASP   A 1 121 ? -21.56562 -20.61315 -14.94425 1.000 63.68268  ?  162 ASP   A OD1  1 
ATOM   1935 O OD2  . ASP   A 1 121 ? -21.56590 -19.54794 -16.88750 1.000 59.22005  ?  162 ASP   A OD2  1 
ATOM   1936 H H    . ASP   A 1 121 ? -19.56208 -22.06944 -14.52182 1.000 50.06796  ?  162 ASP   A H    1 
ATOM   1937 H HA   . ASP   A 1 121 ? -18.02058 -19.85651 -14.35662 1.000 55.69016  ?  162 ASP   A HA   1 
ATOM   1938 H HB2  . ASP   A 1 121 ? -19.48888 -18.61830 -15.61595 1.000 50.72436  ?  162 ASP   A HB2  1 
ATOM   1939 H HB3  . ASP   A 1 121 ? -19.05448 -19.89981 -16.44927 1.000 50.72436  ?  162 ASP   A HB3  1 
ATOM   1940 N N    . ASP   A 1 122 ? -20.10285 -20.58429 -12.29915 1.000 54.55339  ?  163 ASP   A N    1 
ATOM   1941 C CA   . ASP   A 1 122 ? -20.72268 -20.17507 -11.04924 1.000 72.07944  ?  163 ASP   A CA   1 
ATOM   1942 C C    . ASP   A 1 122 ? -19.64379 -19.94051 -9.99600  1.000 82.21506  ?  163 ASP   A C    1 
ATOM   1943 O O    . ASP   A 1 122 ? -18.56148 -20.53701 -10.03996 1.000 74.82796  ?  163 ASP   A O    1 
ATOM   1944 C CB   . ASP   A 1 122 ? -21.71644 -21.23063 -10.56025 1.000 71.75954  ?  163 ASP   A CB   1 
ATOM   1945 C CG   . ASP   A 1 122 ? -21.10308 -22.60427 -10.45620 1.000 72.09044  ?  163 ASP   A CG   1 
ATOM   1946 O OD1  . ASP   A 1 122 ? -20.56869 -23.09487 -11.47020 1.000 69.94035  ?  163 ASP   A OD1  1 
ATOM   1947 O OD2  . ASP   A 1 122 ? -21.14945 -23.19719 -9.35699  1.000 86.83794  ?  163 ASP   A OD2  1 
ATOM   1948 H H    . ASP   A 1 122 ? -20.05259 -21.43647 -12.40344 1.000 65.46407  ?  163 ASP   A H    1 
ATOM   1949 H HA   . ASP   A 1 122 ? -21.21561 -19.35001 -11.18037 1.000 86.49533  ?  163 ASP   A HA   1 
ATOM   1950 H HB2  . ASP   A 1 122 ? -22.03845 -20.97838 -9.68072  1.000 86.11145  ?  163 ASP   A HB2  1 
ATOM   1951 H HB3  . ASP   A 1 122 ? -22.45802 -21.27957 -11.18360 1.000 86.11145  ?  163 ASP   A HB3  1 
ATOM   1952 N N    . GLN   A 1 123 ? -19.94704 -19.05101 -9.05116  1.000 95.86870  ?  164 GLN   A N    1 
ATOM   1953 C CA   . GLN   A 1 123 ? -18.97559 -18.68065 -8.03102  1.000 102.75647 ?  164 GLN   A CA   1 
ATOM   1954 C C    . GLN   A 1 123 ? -18.53619 -19.90651 -7.24056  1.000 107.60683 ?  164 GLN   A C    1 
ATOM   1955 O O    . GLN   A 1 123 ? -19.34314 -20.78150 -6.91330  1.000 98.36276  ?  164 GLN   A O    1 
ATOM   1956 C CB   . GLN   A 1 123 ? -19.58755 -17.64881 -7.08254  1.000 103.28456 ?  164 GLN   A CB   1 
ATOM   1957 C CG   . GLN   A 1 123 ? -18.56271 -16.80460 -6.35295  1.000 111.26042 ?  164 GLN   A CG   1 
ATOM   1958 C CD   . GLN   A 1 123 ? -17.96059 -15.73273 -7.23749  1.000 129.76276 ?  164 GLN   A CD   1 
ATOM   1959 O OE1  . GLN   A 1 123 ? -18.62595 -14.75835 -7.59532  1.000 123.19197 ?  164 GLN   A OE1  1 
ATOM   1960 N NE2  . GLN   A 1 123 ? -16.69769 -15.91477 -7.60883  1.000 131.60371 ?  164 GLN   A NE2  1 
ATOM   1961 H H    . GLN   A 1 123 ? -20.70497 -18.65075 -8.98083  1.000 115.04244 ?  164 GLN   A H    1 
ATOM   1962 H HA   . GLN   A 1 123 ? -18.19459 -18.29190 -8.45505  1.000 123.30776 ?  164 GLN   A HA   1 
ATOM   1963 H HB2  . GLN   A 1 123 ? -20.15249 -17.05029 -7.59587  1.000 123.94147 ?  164 GLN   A HB2  1 
ATOM   1964 H HB3  . GLN   A 1 123 ? -20.11658 -18.11387 -6.41564  1.000 123.94147 ?  164 GLN   A HB3  1 
ATOM   1965 H HG2  . GLN   A 1 123 ? -18.98976 -16.36827 -5.59919  1.000 133.51250 ?  164 GLN   A HG2  1 
ATOM   1966 H HG3  . GLN   A 1 123 ? -17.84408 -17.37684 -6.04148  1.000 133.51250 ?  164 GLN   A HG3  1 
ATOM   1967 H HE21 . GLN   A 1 123 ? -16.30937 -15.33484 -8.11131  1.000 157.92446 ?  164 GLN   A HE21 1 
ATOM   1968 H HE22 . GLN   A 1 123 ? -16.26872 -16.61252 -7.34667  1.000 157.92446 ?  164 GLN   A HE22 1 
ATOM   1969 N N    . LEU   A 1 124 ? -17.24458 -19.95980 -6.92653  1.000 111.01701 ?  165 LEU   A N    1 
ATOM   1970 C CA   . LEU   A 1 124 ? -16.66500 -21.07994 -6.19358  1.000 108.84973 ?  165 LEU   A CA   1 
ATOM   1971 C C    . LEU   A 1 124 ? -16.81966 -20.81962 -4.69828  1.000 111.66648 ?  165 LEU   A C    1 
ATOM   1972 O O    . LEU   A 1 124 ? -16.23580 -19.87367 -4.15829  1.000 98.82498  ?  165 LEU   A O    1 
ATOM   1973 C CB   . LEU   A 1 124 ? -15.19484 -21.23839 -6.56637  1.000 106.64685 ?  165 LEU   A CB   1 
ATOM   1974 C CG   . LEU   A 1 124 ? -14.89020 -21.28026 -8.06513  1.000 107.42498 ?  165 LEU   A CG   1 
ATOM   1975 C CD1  . LEU   A 1 124 ? -13.39980 -21.53868 -8.28663  1.000 93.63289  ?  165 LEU   A CD1  1 
ATOM   1976 C CD2  . LEU   A 1 124 ? -15.73824 -22.32700 -8.77893  1.000 97.83660  ?  165 LEU   A CD2  1 
ATOM   1977 H H    . LEU   A 1 124 ? -16.67485 -19.34880 -7.13069  1.000 133.22041 ?  165 LEU   A H    1 
ATOM   1978 H HA   . LEU   A 1 124 ? -17.13885 -21.89711 -6.41400  1.000 130.61967 ?  165 LEU   A HA   1 
ATOM   1979 H HB2  . LEU   A 1 124 ? -14.70476 -20.48900 -6.19337  1.000 127.97622 ?  165 LEU   A HB2  1 
ATOM   1980 H HB3  . LEU   A 1 124 ? -14.87253 -22.06924 -6.18333  1.000 127.97622 ?  165 LEU   A HB3  1 
ATOM   1981 H HG   . LEU   A 1 124 ? -15.11581 -20.42147 -8.45562  1.000 128.90998 ?  165 LEU   A HG   1 
ATOM   1982 H HD11 . LEU   A 1 124 ? -13.22194 -21.56408 -9.23984  1.000 112.35946 ?  165 LEU   A HD11 1 
ATOM   1983 H HD12 . LEU   A 1 124 ? -12.89057 -20.82358 -7.87406  1.000 112.35946 ?  165 LEU   A HD12 1 
ATOM   1984 H HD13 . LEU   A 1 124 ? -13.16328 -22.38852 -7.88324  1.000 112.35946 ?  165 LEU   A HD13 1 
ATOM   1985 H HD21 . LEU   A 1 124 ? -15.43341 -22.40843 -9.69618  1.000 117.40392 ?  165 LEU   A HD21 1 
ATOM   1986 H HD22 . LEU   A 1 124 ? -15.64177 -23.17698 -8.32161  1.000 117.40392 ?  165 LEU   A HD22 1 
ATOM   1987 H HD23 . LEU   A 1 124 ? -16.66652 -22.04607 -8.76255  1.000 117.40392 ?  165 LEU   A HD23 1 
ATOM   1988 N N    . GLY   A 1 125 ? -17.60424 -21.66008 -4.03015  1.000 112.07368 ?  166 GLY   A N    1 
ATOM   1989 C CA   . GLY   A 1 125 ? -17.79863 -21.54622 -2.60607  1.000 114.79552 ?  166 GLY   A CA   1 
ATOM   1990 C C    . GLY   A 1 125 ? -16.73564 -22.29609 -1.83346  1.000 114.19532 ?  166 GLY   A C    1 
ATOM   1991 O O    . GLY   A 1 125 ? -15.78573 -22.83424 -2.40847  1.000 114.72964 ?  166 GLY   A O    1 
ATOM   1992 H H    . GLY   A 1 125 ? -18.03656 -22.30987 -4.39136  1.000 134.48841 ?  166 GLY   A H    1 
ATOM   1993 H HA2  . GLY   A 1 125 ? -17.76531 -20.61159 -2.34864  1.000 137.75463 ?  166 GLY   A HA2  1 
ATOM   1994 H HA3  . GLY   A 1 125 ? -18.66629 -21.90864 -2.36792  1.000 137.75463 ?  166 GLY   A HA3  1 
ATOM   1995 N N    . PRO   A 1 126 ? -16.87233 -22.34682 -0.50587  1.000 111.13598 ?  167 PRO   A N    1 
ATOM   1996 C CA   . PRO   A 1 126 ? -15.88770 -23.08652 0.29862   1.000 111.02124 ?  167 PRO   A CA   1 
ATOM   1997 C C    . PRO   A 1 126 ? -15.76431 -24.53838 -0.13206  1.000 117.87661 ?  167 PRO   A C    1 
ATOM   1998 O O    . PRO   A 1 126 ? -14.66604 -24.99024 -0.47109  1.000 118.20699 ?  167 PRO   A O    1 
ATOM   1999 C CB   . PRO   A 1 126 ? -16.42342 -22.96393 1.73181   1.000 105.43800 ?  167 PRO   A CB   1 
ATOM   2000 C CG   . PRO   A 1 126 ? -17.32923 -21.77116 1.70710   1.000 110.02858 ?  167 PRO   A CG   1 
ATOM   2001 C CD   . PRO   A 1 126 ? -17.92647 -21.73222 0.32322   1.000 109.78459 ?  167 PRO   A CD   1 
ATOM   2002 H HA   . PRO   A 1 126 ? -15.01963 -22.65669 0.24774   1.000 133.22549 ?  167 PRO   A HA   1 
ATOM   2003 H HB2  . PRO   A 1 126 ? -16.91289 -23.76650 1.97096   1.000 126.52560 ?  167 PRO   A HB2  1 
ATOM   2004 H HB3  . PRO   A 1 126 ? -15.68737 -22.82801 2.34878   1.000 126.52560 ?  167 PRO   A HB3  1 
ATOM   2005 H HG2  . PRO   A 1 126 ? -18.02286 -21.87380 2.37735   1.000 132.03430 ?  167 PRO   A HG2  1 
ATOM   2006 H HG3  . PRO   A 1 126 ? -16.81546 -20.96716 1.88179   1.000 132.03430 ?  167 PRO   A HG3  1 
ATOM   2007 H HD2  . PRO   A 1 126 ? -18.74530 -22.25074 0.28395   1.000 131.74150 ?  167 PRO   A HD2  1 
ATOM   2008 H HD3  . PRO   A 1 126 ? -18.09842 -20.81900 0.04507   1.000 131.74150 ?  167 PRO   A HD3  1 
ATOM   2009 N N    . ARG   A 1 127 ? -16.88289 -25.27397 -0.12548  1.000 128.08644 ?  168 ARG   A N    1 
ATOM   2010 C CA   . ARG   A 1 127 ? -16.84928 -26.68128 -0.51758  1.000 130.43795 ?  168 ARG   A CA   1 
ATOM   2011 C C    . ARG   A 1 127 ? -16.15436 -26.85692 -1.86239  1.000 128.83319 ?  168 ARG   A C    1 
ATOM   2012 O O    . ARG   A 1 127 ? -15.33099 -27.76447 -2.03524  1.000 123.54829 ?  168 ARG   A O    1 
ATOM   2013 C CB   . ARG   A 1 127 ? -18.27192 -27.24473 -0.60282  1.000 127.59932 ?  168 ARG   A CB   1 
ATOM   2014 C CG   . ARG   A 1 127 ? -18.35118 -28.76402 -0.83254  1.000 125.84502 ?  168 ARG   A CG   1 
ATOM   2015 C CD   . ARG   A 1 127 ? -18.54944 -29.16621 -2.30316  1.000 136.98827 ?  168 ARG   A CD   1 
ATOM   2016 N NE   . ARG   A 1 127 ? -18.06325 -30.52404 -2.54743  1.000 148.21718 ?  168 ARG   A NE   1 
ATOM   2017 C CZ   . ARG   A 1 127 ? -17.88555 -31.06869 -3.74495  1.000 148.46376 ?  168 ARG   A CZ   1 
ATOM   2018 N NH1  . ARG   A 1 127 ? -18.14000 -30.39720 -4.85578  1.000 129.88619 ?  168 ARG   A NH1  1 
ATOM   2019 N NH2  . ARG   A 1 127 ? -17.44182 -32.32108 -3.82888  1.000 162.26306 ?  168 ARG   A NH2  1 
ATOM   2020 H H    . ARG   A 1 127 ? -17.66088 -24.98409 0.09883   1.000 153.70373 ?  168 ARG   A H    1 
ATOM   2021 H HA   . ARG   A 1 127 ? -16.36192 -27.17666 0.15917   1.000 156.52554 ?  168 ARG   A HA   1 
ATOM   2022 H HB2  . ARG   A 1 127 ? -18.73003 -27.05128 0.23001   1.000 153.11919 ?  168 ARG   A HB2  1 
ATOM   2023 H HB3  . ARG   A 1 127 ? -18.72996 -26.81371 -1.34128  1.000 153.11919 ?  168 ARG   A HB3  1 
ATOM   2024 H HG2  . ARG   A 1 127 ? -17.52478 -29.16892 -0.52592  1.000 151.01402 ?  168 ARG   A HG2  1 
ATOM   2025 H HG3  . ARG   A 1 127 ? -19.10066 -29.11667 -0.32775  1.000 151.01402 ?  168 ARG   A HG3  1 
ATOM   2026 H HD2  . ARG   A 1 127 ? -19.49394 -29.13451 -2.52186  1.000 164.38592 ?  168 ARG   A HD2  1 
ATOM   2027 H HD3  . ARG   A 1 127 ? -18.05613 -28.55637 -2.87381  1.000 164.38592 ?  168 ARG   A HD3  1 
ATOM   2028 H HE   . ARG   A 1 127 ? -17.87787 -31.00776 -1.86095  1.000 177.86062 ?  168 ARG   A HE   1 
ATOM   2029 H HH11 . ARG   A 1 127 ? -18.42778 -29.58793 -4.81268  1.000 155.86343 ?  168 ARG   A HH11 1 
ATOM   2030 H HH12 . ARG   A 1 127 ? -18.01766 -30.76990 -5.62111  1.000 155.86343 ?  168 ARG   A HH12 1 
ATOM   2031 H HH21 . ARG   A 1 127 ? -17.27410 -32.76675 -3.11275  1.000 194.71567 ?  168 ARG   A HH21 1 
ATOM   2032 H HH22 . ARG   A 1 127 ? -17.32289 -32.68442 -4.59923  1.000 194.71567 ?  168 ARG   A HH22 1 
ATOM   2033 N N    . GLU   A 1 128 ? -16.47985 -25.99712 -2.83048  1.000 128.47956 ?  169 GLU   A N    1 
ATOM   2034 C CA   . GLU   A 1 128 ? -15.90179 -26.13776 -4.16059  1.000 125.16374 ?  169 GLU   A CA   1 
ATOM   2035 C C    . GLU   A 1 128 ? -14.40540 -25.84903 -4.13435  1.000 122.09836 ?  169 GLU   A C    1 
ATOM   2036 O O    . GLU   A 1 128 ? -13.61032 -26.59543 -4.71937  1.000 114.70063 ?  169 GLU   A O    1 
ATOM   2037 C CB   . GLU   A 1 128 ? -16.60157 -25.19166 -5.13674  1.000 114.61519 ?  169 GLU   A CB   1 
ATOM   2038 C CG   . GLU   A 1 128 ? -18.12444 -25.17666 -5.05904  1.000 114.21952 ?  169 GLU   A CG   1 
ATOM   2039 C CD   . GLU   A 1 128 ? -18.73757 -26.54859 -4.86073  1.000 137.29438 ?  169 GLU   A CD   1 
ATOM   2040 O OE1  . GLU   A 1 128 ? -18.28274 -27.51011 -5.51576  1.000 129.51094 ?  169 GLU   A OE1  1 
ATOM   2041 O OE2  . GLU   A 1 128 ? -19.68326 -26.66180 -4.04669  1.000 140.00815 ?  169 GLU   A OE2  1 
ATOM   2042 H H    . GLU   A 1 128 ? -17.02336 -25.33654 -2.74199  1.000 154.17547 ?  169 GLU   A H    1 
ATOM   2043 H HA   . GLU   A 1 128 ? -16.03688 -27.04768 -4.46832  1.000 150.19648 ?  169 GLU   A HA   1 
ATOM   2044 H HB2  . GLU   A 1 128 ? -16.29460 -24.28876 -4.95940  1.000 137.53823 ?  169 GLU   A HB2  1 
ATOM   2045 H HB3  . GLU   A 1 128 ? -16.36118 -25.45248 -6.03956  1.000 137.53823 ?  169 GLU   A HB3  1 
ATOM   2046 H HG2  . GLU   A 1 128 ? -18.39373 -24.62116 -4.31084  1.000 137.06343 ?  169 GLU   A HG2  1 
ATOM   2047 H HG3  . GLU   A 1 128 ? -18.47600 -24.81212 -5.88633  1.000 137.06343 ?  169 GLU   A HG3  1 
ATOM   2048 N N    . LEU   A 1 129 ? -14.00569 -24.77229 -3.45443  1.000 122.79273 ?  170 LEU   A N    1 
ATOM   2049 C CA   . LEU   A 1 129 ? -12.59851 -24.39982 -3.38832  1.000 112.83698 ?  170 LEU   A CA   1 
ATOM   2050 C C    . LEU   A 1 129 ? -11.78036 -25.41313 -2.60158  1.000 110.54718 ?  170 LEU   A C    1 
ATOM   2051 O O    . LEU   A 1 129 ? -10.55656 -25.47030 -2.76789  1.000 105.76938 ?  170 LEU   A O    1 
ATOM   2052 C CB   . LEU   A 1 129 ? -12.47949 -23.01829 -2.74458  1.000 125.17965 ?  170 LEU   A CB   1 
ATOM   2053 C CG   . LEU   A 1 129 ? -13.01726 -21.86004 -3.59149  1.000 123.71942 ?  170 LEU   A CG   1 
ATOM   2054 C CD1  . LEU   A 1 129 ? -13.29007 -20.63390 -2.71307  1.000 125.14144 ?  170 LEU   A CD1  1 
ATOM   2055 C CD2  . LEU   A 1 129 ? -12.07406 -21.51000 -4.73136  1.000 113.22107 ?  170 LEU   A CD2  1 
ATOM   2056 H H    . LEU   A 1 129 ? -14.53054 -24.24374 -3.02459  1.000 147.35128 ?  170 LEU   A H    1 
ATOM   2057 H HA   . LEU   A 1 129 ? -12.22965 -24.35468 -4.28432  1.000 135.40438 ?  170 LEU   A HA   1 
ATOM   2058 H HB2  . LEU   A 1 129 ? -12.97594 -23.02495 -1.91128  1.000 150.21558 ?  170 LEU   A HB2  1 
ATOM   2059 H HB3  . LEU   A 1 129 ? -11.54177 -22.84124 -2.57069  1.000 150.21558 ?  170 LEU   A HB3  1 
ATOM   2060 H HG   . LEU   A 1 129 ? -13.85482 -22.14022 -3.99262  1.000 148.46331 ?  170 LEU   A HG   1 
ATOM   2061 H HD11 . LEU   A 1 129 ? -13.63077 -19.91621 -3.26961  1.000 150.16972 ?  170 LEU   A HD11 1 
ATOM   2062 H HD12 . LEU   A 1 129 ? -13.94578 -20.86869 -2.03792  1.000 150.16972 ?  170 LEU   A HD12 1 
ATOM   2063 H HD13 . LEU   A 1 129 ? -12.46228 -20.35894 -2.28873  1.000 150.16972 ?  170 LEU   A HD13 1 
ATOM   2064 H HD21 . LEU   A 1 129 ? -12.44777 -20.76963 -5.23445  1.000 135.86529 ?  170 LEU   A HD21 1 
ATOM   2065 H HD22 . LEU   A 1 129 ? -11.21292 -21.25817 -4.36268  1.000 135.86529 ?  170 LEU   A HD22 1 
ATOM   2066 H HD23 . LEU   A 1 129 ? -11.97373 -22.28406 -5.30726  1.000 135.86529 ?  170 LEU   A HD23 1 
ATOM   2067 N N    . LYS   A 1 130 ? -12.42901 -26.21195 -1.75522  1.000 110.00858 ?  171 LYS   A N    1 
ATOM   2068 C CA   . LYS   A 1 130 ? -11.72198 -27.24624 -1.01494  1.000 111.35757 ?  171 LYS   A CA   1 
ATOM   2069 C C    . LYS   A 1 130 ? -11.45711 -28.47339 -1.87682  1.000 107.79528 ?  171 LYS   A C    1 
ATOM   2070 O O    . LYS   A 1 130 ? -10.41667 -29.12319 -1.71808  1.000 98.64599  ?  171 LYS   A O    1 
ATOM   2071 C CB   . LYS   A 1 130 ? -12.55313 -27.66459 0.20113   1.000 121.25881 ?  171 LYS   A CB   1 
ATOM   2072 C CG   . LYS   A 1 130 ? -12.76555 -26.56935 1.23940   1.000 120.60888 ?  171 LYS   A CG   1 
ATOM   2073 C CD   . LYS   A 1 130 ? -14.09841 -26.75401 1.96304   1.000 128.17867 ?  171 LYS   A CD   1 
ATOM   2074 C CE   . LYS   A 1 130 ? -14.11431 -26.05534 3.31771   1.000 132.00889 ?  171 LYS   A CE   1 
ATOM   2075 N NZ   . LYS   A 1 130 ? -15.15718 -26.62728 4.22221   1.000 119.18611 ?  171 LYS   A NZ   1 
ATOM   2076 H H    . LYS   A 1 130 ? -13.27300 -26.17383 -1.59451  1.000 132.01029 ?  171 LYS   A H    1 
ATOM   2077 H HA   . LYS   A 1 130 ? -10.87290 -26.88982 -0.71011  1.000 133.62908 ?  171 LYS   A HA   1 
ATOM   2078 H HB2  . LYS   A 1 130 ? -13.42821 -27.94763 -0.10712  1.000 145.51058 ?  171 LYS   A HB2  1 
ATOM   2079 H HB3  . LYS   A 1 130 ? -12.10263 -28.40141 0.64276   1.000 145.51058 ?  171 LYS   A HB3  1 
ATOM   2080 H HG2  . LYS   A 1 130 ? -12.05228 -26.60330 1.89589   1.000 144.73066 ?  171 LYS   A HG2  1 
ATOM   2081 H HG3  . LYS   A 1 130 ? -12.77155 -25.70436 0.80047   1.000 144.73066 ?  171 LYS   A HG3  1 
ATOM   2082 H HD2  . LYS   A 1 130 ? -14.81060 -26.37988 1.42109   1.000 153.81440 ?  171 LYS   A HD2  1 
ATOM   2083 H HD3  . LYS   A 1 130 ? -14.25440 -27.70026 2.10860   1.000 153.81440 ?  171 LYS   A HD3  1 
ATOM   2084 H HE2  . LYS   A 1 130 ? -13.24967 -26.16316 3.74393   1.000 158.41067 ?  171 LYS   A HE2  1 
ATOM   2085 H HE3  . LYS   A 1 130 ? -14.30603 -25.11310 3.18996   1.000 158.41067 ?  171 LYS   A HE3  1 
ATOM   2086 H HZ1  . LYS   A 1 130 ? -15.14369 -26.20682 5.00651   1.000 143.02334 ?  171 LYS   A HZ1  1 
ATOM   2087 H HZ2  . LYS   A 1 130 ? -15.96299 -26.53117 3.85678   1.000 143.02334 ?  171 LYS   A HZ2  1 
ATOM   2088 H HZ3  . LYS   A 1 130 ? -15.00220 -27.49340 4.35610   1.000 143.02334 ?  171 LYS   A HZ3  1 
ATOM   2089 N N    . LYS   A 1 131 ? -12.37440 -28.79776 -2.79203  1.000 107.40691 ?  172 LYS   A N    1 
ATOM   2090 C CA   . LYS   A 1 131 ? -12.30797 -30.04608 -3.54076  1.000 96.94672  ?  172 LYS   A CA   1 
ATOM   2091 C C    . LYS   A 1 131 ? -11.49268 -29.95293 -4.81895  1.000 80.46230  ?  172 LYS   A C    1 
ATOM   2092 O O    . LYS   A 1 131 ? -11.10493 -30.99192 -5.36121  1.000 75.37700  ?  172 LYS   A O    1 
ATOM   2093 C CB   . LYS   A 1 131 ? -13.71995 -30.51809 -3.91788  1.000 107.08232 ?  172 LYS   A CB   1 
ATOM   2094 C CG   . LYS   A 1 131 ? -13.79565 -31.86759 -4.65600  1.000 106.84012 ?  172 LYS   A CG   1 
ATOM   2095 C CD   . LYS   A 1 131 ? -12.94351 -32.94936 -4.01260  1.000 109.98853 ?  172 LYS   A CD   1 
ATOM   2096 C CE   . LYS   A 1 131 ? -12.29217 -33.84677 -5.05935  1.000 103.75652 ?  172 LYS   A CE   1 
ATOM   2097 N NZ   . LYS   A 1 131 ? -11.02572 -34.42609 -4.53939  1.000 105.60934 ?  172 LYS   A NZ   1 
ATOM   2098 H H    . LYS   A 1 131 ? -13.04894 -28.30499 -2.99641  1.000 128.88829 ?  172 LYS   A H    1 
ATOM   2099 H HA   . LYS   A 1 131 ? -11.89544 -30.70894 -2.96515  1.000 116.33606 ?  172 LYS   A HA   1 
ATOM   2100 H HB2  . LYS   A 1 131 ? -14.23956 -30.60549 -3.10346  1.000 128.49879 ?  172 LYS   A HB2  1 
ATOM   2101 H HB3  . LYS   A 1 131 ? -14.11996 -29.85023 -4.49655  1.000 128.49879 ?  172 LYS   A HB3  1 
ATOM   2102 H HG2  . LYS   A 1 131 ? -14.71575 -32.17469 -4.65734  1.000 128.20814 ?  172 LYS   A HG2  1 
ATOM   2103 H HG3  . LYS   A 1 131 ? -13.48509 -31.74623 -5.56689  1.000 128.20814 ?  172 LYS   A HG3  1 
ATOM   2104 H HD2  . LYS   A 1 131 ? -12.24123 -32.53482 -3.48738  1.000 131.98624 ?  172 LYS   A HD2  1 
ATOM   2105 H HD3  . LYS   A 1 131 ? -13.50181 -33.50145 -3.44305  1.000 131.98624 ?  172 LYS   A HD3  1 
ATOM   2106 H HE2  . LYS   A 1 131 ? -12.89450 -34.57326 -5.28367  1.000 124.50782 ?  172 LYS   A HE2  1 
ATOM   2107 H HE3  . LYS   A 1 131 ? -12.09045 -33.32614 -5.85254  1.000 124.50782 ?  172 LYS   A HE3  1 
ATOM   2108 H HZ1  . LYS   A 1 131 ? -10.65065 -34.94334 -5.15896  1.000 126.73120 ?  172 LYS   A HZ1  1 
ATOM   2109 H HZ2  . LYS   A 1 131 ? -10.45848 -33.77467 -4.32493  1.000 126.73120 ?  172 LYS   A HZ2  1 
ATOM   2110 H HZ3  . LYS   A 1 131 ? -11.19005 -34.91614 -3.81485  1.000 126.73120 ?  172 LYS   A HZ3  1 
ATOM   2111 N N    . TYR   A 1 132 ? -11.22514 -28.75208 -5.31725  1.000 74.09242  ?  173 TYR   A N    1 
ATOM   2112 C CA   . TYR   A 1 132 ? -10.59750 -28.58710 -6.61636  1.000 60.21446  ?  173 TYR   A CA   1 
ATOM   2113 C C    . TYR   A 1 132 ? -9.37020  -27.69412 -6.50090  1.000 65.27885  ?  173 TYR   A C    1 
ATOM   2114 O O    . TYR   A 1 132 ? -9.21795  -26.92115 -5.55201  1.000 64.05753  ?  173 TYR   A O    1 
ATOM   2115 C CB   . TYR   A 1 132 ? -11.58551 -27.96397 -7.62208  1.000 59.88083  ?  173 TYR   A CB   1 
ATOM   2116 C CG   . TYR   A 1 132 ? -12.83106 -28.79207 -7.86698  1.000 71.24336  ?  173 TYR   A CG   1 
ATOM   2117 C CD1  . TYR   A 1 132 ? -12.78824 -29.91488 -8.67877  1.000 64.38443  ?  173 TYR   A CD1  1 
ATOM   2118 C CD2  . TYR   A 1 132 ? -14.04737 -28.45416 -7.28120  1.000 82.19131  ?  173 TYR   A CD2  1 
ATOM   2119 C CE1  . TYR   A 1 132 ? -13.91953 -30.67902 -8.90474  1.000 72.17059  ?  173 TYR   A CE1  1 
ATOM   2120 C CE2  . TYR   A 1 132 ? -15.18544 -29.21511 -7.50157  1.000 76.52195  ?  173 TYR   A CE2  1 
ATOM   2121 C CZ   . TYR   A 1 132 ? -15.11025 -30.32730 -8.31522  1.000 79.00792  ?  173 TYR   A CZ   1 
ATOM   2122 O OH   . TYR   A 1 132 ? -16.22363 -31.09854 -8.55000  1.000 86.59539  ?  173 TYR   A OH   1 
ATOM   2123 H H    . TYR   A 1 132 ? -11.40051 -28.01207 -4.91572  1.000 88.91090  ?  173 TYR   A H    1 
ATOM   2124 H HA   . TYR   A 1 132 ? -10.30555 -29.45323 -6.94115  1.000 72.25736  ?  173 TYR   A HA   1 
ATOM   2125 H HB2  . TYR   A 1 132 ? -11.86879 -27.10027 -7.28345  1.000 71.85699  ?  173 TYR   A HB2  1 
ATOM   2126 H HB3  . TYR   A 1 132 ? -11.13338 -27.85455 -8.47326  1.000 71.85699  ?  173 TYR   A HB3  1 
ATOM   2127 H HD1  . TYR   A 1 132 ? -11.98487 -30.15895 -9.07867  1.000 77.26132  ?  173 TYR   A HD1  1 
ATOM   2128 H HD2  . TYR   A 1 132 ? -14.09778 -27.70501 -6.73245  1.000 98.62957  ?  173 TYR   A HD2  1 
ATOM   2129 H HE1  . TYR   A 1 132 ? -13.87430 -31.42827 -9.45381  1.000 86.60470  ?  173 TYR   A HE1  1 
ATOM   2130 H HE2  . TYR   A 1 132 ? -15.99234 -28.97807 -7.10454  1.000 91.82635  ?  173 TYR   A HE2  1 
ATOM   2131 H HH   . TYR   A 1 132 ? -16.88251 -30.78644 -8.13280  1.000 103.91447 ?  173 TYR   A HH   1 
ATOM   2132 N N    . ARG   A 1 133 ? -8.48295  -27.83419 -7.48001  1.000 57.56559  ?  174 ARG   A N    1 
ATOM   2133 C CA   . ARG   A 1 133 ? -7.42810  -26.86630 -7.73157  1.000 57.69014  ?  174 ARG   A CA   1 
ATOM   2134 C C    . ARG   A 1 133 ? -7.86719  -25.97169 -8.88310  1.000 51.50719  ?  174 ARG   A C    1 
ATOM   2135 O O    . ARG   A 1 133 ? -8.36210  -26.46210 -9.90973  1.000 47.09686  ?  174 ARG   A O    1 
ATOM   2136 C CB   . ARG   A 1 133 ? -6.12622  -27.55835 -8.12317  1.000 54.32977  ?  174 ARG   A CB   1 
ATOM   2137 C CG   . ARG   A 1 133 ? -5.56315  -28.47044 -7.07493  1.000 68.61341  ?  174 ARG   A CG   1 
ATOM   2138 C CD   . ARG   A 1 133 ? -4.19849  -28.99368 -7.50904  1.000 73.38512  ?  174 ARG   A CD   1 
ATOM   2139 N NE   . ARG   A 1 133 ? -4.33688  -30.05865 -8.49809  1.000 69.63693  ?  174 ARG   A NE   1 
ATOM   2140 C CZ   . ARG   A 1 133 ? -4.47090  -31.34489 -8.20871  1.000 67.19329  ?  174 ARG   A CZ   1 
ATOM   2141 N NH1  . ARG   A 1 133 ? -4.44687  -31.77821 -6.95770  1.000 70.77997  ?  174 ARG   A NH1  1 
ATOM   2142 N NH2  . ARG   A 1 133 ? -4.63278  -32.21770 -9.19999  1.000 68.37235  ?  174 ARG   A NH2  1 
ATOM   2143 H H    . ARG   A 1 133 ? -8.47343  -28.49971 -8.02462  1.000 69.07870  ?  174 ARG   A H    1 
ATOM   2144 H HA   . ARG   A 1 133 ? -7.27295  -26.34004 -6.93165  1.000 69.22817  ?  174 ARG   A HA   1 
ATOM   2145 H HB2  . ARG   A 1 133 ? -6.28692  -28.09056 -8.91805  1.000 65.19572  ?  174 ARG   A HB2  1 
ATOM   2146 H HB3  . ARG   A 1 133 ? -5.45930  -26.87873 -8.30819  1.000 65.19572  ?  174 ARG   A HB3  1 
ATOM   2147 H HG2  . ARG   A 1 133 ? -5.45839  -27.98452 -6.24197  1.000 82.33609  ?  174 ARG   A HG2  1 
ATOM   2148 H HG3  . ARG   A 1 133 ? -6.15817  -29.22556 -6.94592  1.000 82.33609  ?  174 ARG   A HG3  1 
ATOM   2149 H HD2  . ARG   A 1 133 ? -3.68663  -28.27120 -7.90518  1.000 88.06215  ?  174 ARG   A HD2  1 
ATOM   2150 H HD3  . ARG   A 1 133 ? -3.72883  -29.34930 -6.73842  1.000 88.06215  ?  174 ARG   A HD3  1 
ATOM   2151 H HE   . ARG   A 1 133 ? -4.33100  -29.83509 -9.32850  1.000 83.56431  ?  174 ARG   A HE   1 
ATOM   2152 H HH11 . ARG   A 1 133 ? -4.34247  -31.22054 -6.31140  1.000 84.93596  ?  174 ARG   A HH11 1 
ATOM   2153 H HH12 . ARG   A 1 133 ? -4.53565  -32.61732 -6.79150  1.000 84.93596  ?  174 ARG   A HH12 1 
ATOM   2154 H HH21 . ARG   A 1 133 ? -4.64931  -31.94432 -10.01521 1.000 82.04682  ?  174 ARG   A HH21 1 
ATOM   2155 H HH22 . ARG   A 1 133 ? -4.72087  -33.05518 -9.02543  1.000 82.04682  ?  174 ARG   A HH22 1 
ATOM   2156 N N    . LEU   A 1 134 ? -7.69310  -24.65888 -8.71562  1.000 50.22122  ?  175 LEU   A N    1 
ATOM   2157 C CA   . LEU   A 1 134 ? -8.00670  -23.71372 -9.77774  1.000 49.07065  ?  175 LEU   A CA   1 
ATOM   2158 C C    . LEU   A 1 134 ? -6.79933  -23.62527 -10.70004 1.000 44.57212  ?  175 LEU   A C    1 
ATOM   2159 O O    . LEU   A 1 134 ? -5.74676  -23.11658 -10.31024 1.000 54.96853  ?  175 LEU   A O    1 
ATOM   2160 C CB   . LEU   A 1 134 ? -8.34319  -22.35247 -9.17770  1.000 45.76428  ?  175 LEU   A CB   1 
ATOM   2161 C CG   . LEU   A 1 134 ? -8.75873  -21.29803 -10.19912 1.000 48.27499  ?  175 LEU   A CG   1 
ATOM   2162 C CD1  . LEU   A 1 134 ? -10.10262 -21.61638 -10.84731 1.000 52.44353  ?  175 LEU   A CD1  1 
ATOM   2163 C CD2  . LEU   A 1 134 ? -8.80666  -19.92917 -9.51865  1.000 64.09662  ?  175 LEU   A CD2  1 
ATOM   2164 H H    . LEU   A 1 134 ? -7.39483  -24.29570 -7.99538  1.000 60.26546  ?  175 LEU   A H    1 
ATOM   2165 H HA   . LEU   A 1 134 ? -8.77210  -24.01995 -10.28890 1.000 58.88478  ?  175 LEU   A HA   1 
ATOM   2166 H HB2  . LEU   A 1 134 ? -9.07787  -22.46325 -8.55410  1.000 54.91714  ?  175 LEU   A HB2  1 
ATOM   2167 H HB3  . LEU   A 1 134 ? -7.56045  -22.01844 -8.71225  1.000 54.91714  ?  175 LEU   A HB3  1 
ATOM   2168 H HG   . LEU   A 1 134 ? -8.10402  -21.28592 -10.91473 1.000 57.92998  ?  175 LEU   A HG   1 
ATOM   2169 H HD11 . LEU   A 1 134 ? -10.35171 -20.88476 -11.43348 1.000 62.93224  ?  175 LEU   A HD11 1 
ATOM   2170 H HD12 . LEU   A 1 134 ? -10.02023 -22.43655 -11.35862 1.000 62.93224  ?  175 LEU   A HD12 1 
ATOM   2171 H HD13 . LEU   A 1 134 ? -10.77047 -21.72551 -10.15235 1.000 62.93224  ?  175 LEU   A HD13 1 
ATOM   2172 H HD21 . LEU   A 1 134 ? -9.07788  -19.26254 -10.16898 1.000 76.91594  ?  175 LEU   A HD21 1 
ATOM   2173 H HD22 . LEU   A 1 134 ? -9.44683  -19.96067 -8.79058  1.000 76.91594  ?  175 LEU   A HD22 1 
ATOM   2174 H HD23 . LEU   A 1 134 ? -7.92494  -19.71636 -9.17486  1.000 76.91594  ?  175 LEU   A HD23 1 
ATOM   2175 N N    . ILE   A 1 135 ? -6.94080  -24.12498 -11.92062 1.000 42.34132  ?  176 ILE   A N    1 
ATOM   2176 C CA   . ILE   A 1 135 ? -5.84216  -24.06956 -12.87483 1.000 45.60817  ?  176 ILE   A CA   1 
ATOM   2177 C C    . ILE   A 1 135 ? -5.69713  -22.65800 -13.42331 1.000 47.34874  ?  176 ILE   A C    1 
ATOM   2178 O O    . ILE   A 1 135 ? -4.60080  -22.08248 -13.41294 1.000 46.91427  ?  176 ILE   A O    1 
ATOM   2179 C CB   . ILE   A 1 135 ? -6.07013  -25.10044 -13.99656 1.000 45.39036  ?  176 ILE   A CB   1 
ATOM   2180 C CG1  . ILE   A 1 135 ? -6.18521  -26.51649 -13.41628 1.000 45.03386  ?  176 ILE   A CG1  1 
ATOM   2181 C CG2  . ILE   A 1 135 ? -4.96299  -25.00852 -15.03474 1.000 47.63951  ?  176 ILE   A CG2  1 
ATOM   2182 C CD1  . ILE   A 1 135 ? -4.96549  -26.99273 -12.67705 1.000 50.28752  ?  176 ILE   A CD1  1 
ATOM   2183 H H    . ILE   A 1 135 ? -7.65579  -24.49818 -12.21914 1.000 50.80959  ?  176 ILE   A H    1 
ATOM   2184 H HA   . ILE   A 1 135 ? -5.01481  -24.30030 -12.42412 1.000 54.72981  ?  176 ILE   A HA   1 
ATOM   2185 H HB   . ILE   A 1 135 ? -6.90976  -24.89661 -14.43744 1.000 54.46844  ?  176 ILE   A HB   1 
ATOM   2186 H HG12 . ILE   A 1 135 ? -6.92956  -26.53543 -12.79460 1.000 54.04063  ?  176 ILE   A HG12 1 
ATOM   2187 H HG13 . ILE   A 1 135 ? -6.34573  -27.13625 -14.14499 1.000 54.04063  ?  176 ILE   A HG13 1 
ATOM   2188 H HG21 . ILE   A 1 135 ? -4.99961  -25.79184 -15.60568 1.000 57.16742  ?  176 ILE   A HG21 1 
ATOM   2189 H HG22 . ILE   A 1 135 ? -5.09283  -24.20655 -15.56473 1.000 57.16742  ?  176 ILE   A HG22 1 
ATOM   2190 H HG23 . ILE   A 1 135 ? -4.10670  -24.96990 -14.58068 1.000 57.16742  ?  176 ILE   A HG23 1 
ATOM   2191 H HD11 . ILE   A 1 135 ? -5.07859  -27.92933 -12.45147 1.000 60.34503  ?  176 ILE   A HD11 1 
ATOM   2192 H HD12 . ILE   A 1 135 ? -4.18780  -26.88108 -13.24594 1.000 60.34503  ?  176 ILE   A HD12 1 
ATOM   2193 H HD13 . ILE   A 1 135 ? -4.86158  -26.46784 -11.86798 1.000 60.34503  ?  176 ILE   A HD13 1 
ATOM   2194 N N    . THR   A 1 136 ? -6.79138  -22.09242 -13.91151 1.000 43.08527  ?  177 THR   A N    1 
ATOM   2195 C CA   . THR   A 1 136 ? -6.79500  -20.72286 -14.40465 1.000 43.17283  ?  177 THR   A CA   1 
ATOM   2196 C C    . THR   A 1 136 ? -8.22923  -20.23514 -14.48555 1.000 42.99469  ?  177 THR   A C    1 
ATOM   2197 O O    . THR   A 1 136 ? -9.17753  -20.98608 -14.25787 1.000 40.62135  ?  177 THR   A O    1 
ATOM   2198 C CB   . THR   A 1 136 ? -6.10634  -20.60519 -15.76729 1.000 48.96179  ?  177 THR   A CB   1 
ATOM   2199 O OG1  . THR   A 1 136 ? -5.90161  -19.21756 -16.08216 1.000 49.58333  ?  177 THR   A OG1  1 
ATOM   2200 C CG2  . THR   A 1 136 ? -6.92867  -21.25407 -16.84811 1.000 40.01205  ?  177 THR   A CG2  1 
ATOM   2201 H H    . THR   A 1 136 ? -7.55425  -22.48527 -13.96898 1.000 51.70233  ?  177 THR   A H    1 
ATOM   2202 H HA   . THR   A 1 136 ? -6.31541  -20.16612 -13.77144 1.000 51.80739  ?  177 THR   A HA   1 
ATOM   2203 H HB   . THR   A 1 136 ? -5.25028  -21.06011 -15.73424 1.000 58.75415  ?  177 THR   A HB   1 
ATOM   2204 H HG1  . THR   A 1 136 ? -5.39487  -18.86538 -15.51226 1.000 59.50000  ?  177 THR   A HG1  1 
ATOM   2205 H HG21 . THR   A 1 136 ? -6.37787  -21.42113 -17.62889 1.000 48.01446  ?  177 THR   A HG21 1 
ATOM   2206 H HG22 . THR   A 1 136 ? -7.28834  -22.09703 -16.53039 1.000 48.01446  ?  177 THR   A HG22 1 
ATOM   2207 H HG23 . THR   A 1 136 ? -7.66356  -20.67311 -17.09976 1.000 48.01446  ?  177 THR   A HG23 1 
ATOM   2208 N N    . LYS   A 1 137 ? -8.37939  -18.95808 -14.82084 1.000 39.34604  ?  178 LYS   A N    1 
ATOM   2209 C CA   . LYS   A 1 137 ? -9.70366  -18.36587 -14.99518 1.000 38.12596  ?  178 LYS   A CA   1 
ATOM   2210 C C    . LYS   A 1 137 ? -9.61921  -17.27795 -16.04216 1.000 39.27635  ?  178 LYS   A C    1 
ATOM   2211 O O    . LYS   A 1 137 ? -8.61124  -16.57755 -16.13104 1.000 43.05312  ?  178 LYS   A O    1 
ATOM   2212 C CB   . LYS   A 1 137 ? -10.24236 -17.83032 -13.66962 1.000 41.98455  ?  178 LYS   A CB   1 
ATOM   2213 C CG   . LYS   A 1 137 ? -9.77212  -16.46876 -13.30568 1.000 43.87598  ?  178 LYS   A CG   1 
ATOM   2214 C CD   . LYS   A 1 137 ? -10.28729 -16.07761 -11.91449 1.000 52.85522  ?  178 LYS   A CD   1 
ATOM   2215 C CE   . LYS   A 1 137 ? -9.80757  -14.69749 -11.49578 1.000 62.57278  ?  178 LYS   A CE   1 
ATOM   2216 N NZ   . LYS   A 1 137 ? -10.58975 -14.17670 -10.33346 1.000 73.53198  ?  178 LYS   A NZ   1 
ATOM   2217 H H    . LYS   A 1 137 ? -7.72897  -18.41134 -14.95365 1.000 47.21525  ?  178 LYS   A H    1 
ATOM   2218 H HA   . LYS   A 1 137 ? -10.33171 -19.02980 -15.32021 1.000 45.75116  ?  178 LYS   A HA   1 
ATOM   2219 H HB2  . LYS   A 1 137 ? -11.21048 -17.79955 -13.72158 1.000 50.38146  ?  178 LYS   A HB2  1 
ATOM   2220 H HB3  . LYS   A 1 137 ? -9.96713  -18.43237 -12.96062 1.000 50.38146  ?  178 LYS   A HB3  1 
ATOM   2221 H HG2  . LYS   A 1 137 ? -8.80235  -16.45235 -13.29220 1.000 52.65118  ?  178 LYS   A HG2  1 
ATOM   2222 H HG3  . LYS   A 1 137 ? -10.10586 -15.82606 -13.95100 1.000 52.65118  ?  178 LYS   A HG3  1 
ATOM   2223 H HD2  . LYS   A 1 137 ? -11.25723 -16.07093 -11.92350 1.000 63.42627  ?  178 LYS   A HD2  1 
ATOM   2224 H HD3  . LYS   A 1 137 ? -9.96599  -16.72021 -11.26278 1.000 63.42627  ?  178 LYS   A HD3  1 
ATOM   2225 H HE2  . LYS   A 1 137 ? -8.87371  -14.74636 -11.23806 1.000 75.08734  ?  178 LYS   A HE2  1 
ATOM   2226 H HE3  . LYS   A 1 137 ? -9.91535  -14.08121 -12.23705 1.000 75.08734  ?  178 LYS   A HE3  1 
ATOM   2227 H HZ1  . LYS   A 1 137 ? -10.29323 -13.36948 -10.10418 1.000 88.23838  ?  178 LYS   A HZ1  1 
ATOM   2228 H HZ2  . LYS   A 1 137 ? -11.45139 -14.11761 -10.54834 1.000 88.23838  ?  178 LYS   A HZ2  1 
ATOM   2229 H HZ3  . LYS   A 1 137 ? -10.50250 -14.72482 -9.63772  1.000 88.23838  ?  178 LYS   A HZ3  1 
ATOM   2230 N N    . GLN   A 1 138 ? -10.65185 -17.19972 -16.87116 1.000 39.02566  ?  179 GLN   A N    1 
ATOM   2231 C CA   . GLN   A 1 138 ? -10.79242 -16.16466 -17.88314 1.000 35.99191  ?  179 GLN   A CA   1 
ATOM   2232 C C    . GLN   A 1 138 ? -12.05529 -15.35557 -17.60515 1.000 38.89131  ?  179 GLN   A C    1 
ATOM   2233 O O    . GLN   A 1 138 ? -13.02104 -15.85848 -17.02965 1.000 39.81869  ?  179 GLN   A O    1 
ATOM   2234 C CB   . GLN   A 1 138 ? -10.92865 -16.76928 -19.29757 1.000 34.00513  ?  179 GLN   A CB   1 
ATOM   2235 C CG   . GLN   A 1 138 ? -9.64019  -17.47856 -19.83128 1.000 36.57264  ?  179 GLN   A CG   1 
ATOM   2236 C CD   . GLN   A 1 138 ? -8.93448  -16.67715 -20.94854 1.000 33.78801  ?  179 GLN   A CD   1 
ATOM   2237 O OE1  . GLN   A 1 138 ? -9.16604  -16.89748 -22.15311 1.000 39.38533  ?  179 GLN   A OE1  1 
ATOM   2238 N NE2  . GLN   A 1 138 ? -8.11768  -15.75273 -20.56115 1.000 36.73929  ?  179 GLN   A NE2  1 
ATOM   2239 H H    . GLN   A 1 138 ? -11.30765 -17.75605 -16.86573 1.000 46.83079  ?  179 GLN   A H    1 
ATOM   2240 H HA   . GLN   A 1 138 ? -10.01231 -15.58890 -17.85429 1.000 43.19029  ?  179 GLN   A HA   1 
ATOM   2241 H HB2  . GLN   A 1 138 ? -11.64055 -17.42800 -19.28399 1.000 40.80615  ?  179 GLN   A HB2  1 
ATOM   2242 H HB3  . GLN   A 1 138 ? -11.14803 -16.05643 -19.91773 1.000 40.80615  ?  179 GLN   A HB3  1 
ATOM   2243 H HG2  . GLN   A 1 138 ? -9.01339  -17.58779 -19.09909 1.000 43.88717  ?  179 GLN   A HG2  1 
ATOM   2244 H HG3  . GLN   A 1 138 ? -9.88326  -18.34554 -20.19206 1.000 43.88717  ?  179 GLN   A HG3  1 
ATOM   2245 H HE21 . GLN   A 1 138 ? -7.99307  -15.61316 -19.72175 1.000 44.08715  ?  179 GLN   A HE21 1 
ATOM   2246 H HE22 . GLN   A 1 138 ? -7.69901  -15.27744 -21.14288 1.000 44.08715  ?  179 GLN   A HE22 1 
ATOM   2247 N N    . GLY   A 1 139 ? -12.03568 -14.09181 -17.99901 1.000 36.94397  ?  180 GLY   A N    1 
ATOM   2248 C CA   . GLY   A 1 139 ? -13.26222 -13.31262 -18.01818 1.000 35.68583  ?  180 GLY   A CA   1 
ATOM   2249 C C    . GLY   A 1 139 ? -14.13654 -13.70423 -19.19021 1.000 35.31122  ?  180 GLY   A C    1 
ATOM   2250 O O    . GLY   A 1 139 ? -13.66034 -14.18408 -20.21801 1.000 36.47641  ?  180 GLY   A O    1 
ATOM   2251 H H    . GLY   A 1 139 ? -11.33425 -13.66636 -18.25707 1.000 44.33277  ?  180 GLY   A H    1 
ATOM   2252 H HA2  . GLY   A 1 139 ? -13.75669 -13.46216 -17.19718 1.000 42.82299  ?  180 GLY   A HA2  1 
ATOM   2253 H HA3  . GLY   A 1 139 ? -13.04843 -12.36926 -18.09071 1.000 42.82299  ?  180 GLY   A HA3  1 
ATOM   2254 N N    . ILE   A 1 140 ? -15.45139 -13.53170 -19.01864 1.000 35.42570  ?  181 ILE   A N    1 
ATOM   2255 C CA   . ILE   A 1 140 ? -16.44016 -13.88288 -20.03466 1.000 32.32805  ?  181 ILE   A CA   1 
ATOM   2256 C C    . ILE   A 1 140 ? -17.18213 -12.61931 -20.46978 1.000 33.73716  ?  181 ILE   A C    1 
ATOM   2257 O O    . ILE   A 1 140 ? -17.81537 -11.95343 -19.64129 1.000 36.43430  ?  181 ILE   A O    1 
ATOM   2258 C CB   . ILE   A 1 140 ? -17.44515 -14.91754 -19.50058 1.000 35.40675  ?  181 ILE   A CB   1 
ATOM   2259 C CG1  . ILE   A 1 140 ? -16.70655 -16.15567 -18.98751 1.000 35.98053  ?  181 ILE   A CG1  1 
ATOM   2260 C CG2  . ILE   A 1 140 ? -18.48498 -15.29946 -20.56169 1.000 37.06795  ?  181 ILE   A CG2  1 
ATOM   2261 C CD1  . ILE   A 1 140 ? -17.62048 -17.19581 -18.35830 1.000 39.23865  ?  181 ILE   A CD1  1 
ATOM   2262 H H    . ILE   A 1 140 ? -15.79939 -13.20471 -18.30340 1.000 42.51084  ?  181 ILE   A H    1 
ATOM   2263 H HA   . ILE   A 1 140 ? -15.97459 -14.24135 -20.80644 1.000 38.79366  ?  181 ILE   A HA   1 
ATOM   2264 H HB   . ILE   A 1 140 ? -17.92387 -14.51075 -18.76149 1.000 42.48810  ?  181 ILE   A HB   1 
ATOM   2265 H HG12 . ILE   A 1 140 ? -16.24752 -16.57589 -19.73156 1.000 43.17663  ?  181 ILE   A HG12 1 
ATOM   2266 H HG13 . ILE   A 1 140 ? -16.06453 -15.87965 -18.31482 1.000 43.17663  ?  181 ILE   A HG13 1 
ATOM   2267 H HG21 . ILE   A 1 140 ? -19.09131 -15.95751 -20.18721 1.000 44.48154  ?  181 ILE   A HG21 1 
ATOM   2268 H HG22 . ILE   A 1 140 ? -18.97788 -14.50530 -20.82104 1.000 44.48154  ?  181 ILE   A HG22 1 
ATOM   2269 H HG23 . ILE   A 1 140 ? -18.02796 -15.67145 -21.33219 1.000 44.48154  ?  181 ILE   A HG23 1 
ATOM   2270 H HD11 . ILE   A 1 140 ? -17.08227 -17.82419 -17.85198 1.000 47.08639  ?  181 ILE   A HD11 1 
ATOM   2271 H HD12 . ILE   A 1 140 ? -18.24899 -16.74925 -17.76969 1.000 47.08639  ?  181 ILE   A HD12 1 
ATOM   2272 H HD13 . ILE   A 1 140 ? -18.09950 -17.66192 -19.06128 1.000 47.08639  ?  181 ILE   A HD13 1 
ATOM   2273 N N    . LEU   A 1 141 ? -17.12542 -12.31410 -21.76798 1.000 31.62105  ?  182 LEU   A N    1 
ATOM   2274 C CA   . LEU   A 1 141 ? -17.89212 -11.21336 -22.35617 1.000 31.89955  ?  182 LEU   A CA   1 
ATOM   2275 C C    . LEU   A 1 141 ? -18.88879 -11.82679 -23.32581 1.000 31.71372  ?  182 LEU   A C    1 
ATOM   2276 O O    . LEU   A 1 141 ? -18.49367 -12.47647 -24.29864 1.000 33.04911  ?  182 LEU   A O    1 
ATOM   2277 C CB   . LEU   A 1 141 ? -16.96805 -10.24988 -23.09373 1.000 34.56414  ?  182 LEU   A CB   1 
ATOM   2278 C CG   . LEU   A 1 141 ? -17.64985 -9.06113  -23.78818 1.000 32.81273  ?  182 LEU   A CG   1 
ATOM   2279 C CD1  . LEU   A 1 141 ? -18.41791 -8.21625  -22.83161 1.000 36.97150  ?  182 LEU   A CD1  1 
ATOM   2280 C CD2  . LEU   A 1 141 ? -16.53050 -8.25291  -24.45949 1.000 33.12650  ?  182 LEU   A CD2  1 
ATOM   2281 H H    . LEU   A 1 141 ? -16.64096 -12.73826 -22.33806 1.000 37.94527  ?  182 LEU   A H    1 
ATOM   2282 H HA   . LEU   A 1 141 ? -18.36621 -10.72070 -21.66811 1.000 38.27946  ?  182 LEU   A HA   1 
ATOM   2283 H HB2  . LEU   A 1 141 ? -16.33780 -9.88515  -22.45291 1.000 41.47697  ?  182 LEU   A HB2  1 
ATOM   2284 H HB3  . LEU   A 1 141 ? -16.49453 -10.74890 -23.77759 1.000 41.47697  ?  182 LEU   A HB3  1 
ATOM   2285 H HG   . LEU   A 1 141 ? -18.30067 -9.36796  -24.43872 1.000 39.37527  ?  182 LEU   A HG   1 
ATOM   2286 H HD11 . LEU   A 1 141 ? -18.74534 -7.43053  -23.29673 1.000 44.36580  ?  182 LEU   A HD11 1 
ATOM   2287 H HD12 . LEU   A 1 141 ? -19.16390 -8.73022  -22.48486 1.000 44.36580  ?  182 LEU   A HD12 1 
ATOM   2288 H HD13 . LEU   A 1 141 ? -17.83300 -7.95062  -22.10482 1.000 44.36580  ?  182 LEU   A HD13 1 
ATOM   2289 H HD21 . LEU   A 1 141 ? -16.91961 -7.48404  -24.90484 1.000 39.75180  ?  182 LEU   A HD21 1 
ATOM   2290 H HD22 . LEU   A 1 141 ? -15.90243 -7.95939  -23.78105 1.000 39.75180  ?  182 LEU   A HD22 1 
ATOM   2291 H HD23 . LEU   A 1 141 ? -16.07867 -8.81653  -25.10686 1.000 39.75180  ?  182 LEU   A HD23 1 
ATOM   2292 N N    . LEU   A 1 142 ? -20.17079 -11.57497 -23.09528 1.000 31.03258  ?  183 LEU   A N    1 
ATOM   2293 C CA   . LEU   A 1 142 ? -21.23784 -12.10800 -23.92831 1.000 30.26591  ?  183 LEU   A CA   1 
ATOM   2294 C C    . LEU   A 1 142 ? -22.01906 -10.95342 -24.54557 1.000 34.21307  ?  183 LEU   A C    1 
ATOM   2295 O O    . LEU   A 1 142 ? -22.60373 -10.12942 -23.82712 1.000 33.42411  ?  183 LEU   A O    1 
ATOM   2296 C CB   . LEU   A 1 142 ? -22.15653 -13.00520 -23.11134 1.000 31.98450  ?  183 LEU   A CB   1 
ATOM   2297 C CG   . LEU   A 1 142 ? -23.36274 -13.62413 -23.86414 1.000 37.08150  ?  183 LEU   A CG   1 
ATOM   2298 C CD1  . LEU   A 1 142 ? -22.86151 -14.54215 -24.97530 1.000 34.40503  ?  183 LEU   A CD1  1 
ATOM   2299 C CD2  . LEU   A 1 142 ? -24.24322 -14.31445 -22.89830 1.000 37.00002  ?  183 LEU   A CD2  1 
ATOM   2300 H H    . LEU   A 1 142 ? -20.45296 -11.08614 -22.44641 1.000 37.23910  ?  183 LEU   A H    1 
ATOM   2301 H HA   . LEU   A 1 142 ? -20.85540 -12.62811 -24.65227 1.000 36.31909  ?  183 LEU   A HA   1 
ATOM   2302 H HB2  . LEU   A 1 142 ? -21.62813 -13.74109 -22.76471 1.000 38.38140  ?  183 LEU   A HB2  1 
ATOM   2303 H HB3  . LEU   A 1 142 ? -22.51575 -12.48072 -22.37869 1.000 38.38140  ?  183 LEU   A HB3  1 
ATOM   2304 H HG   . LEU   A 1 142 ? -23.89754 -12.93779 -24.29289 1.000 44.49780  ?  183 LEU   A HG   1 
ATOM   2305 H HD11 . LEU   A 1 142 ? -23.61566 -15.02029 -25.35415 1.000 41.28603  ?  183 LEU   A HD11 1 
ATOM   2306 H HD12 . LEU   A 1 142 ? -22.43298 -14.00471 -25.65972 1.000 41.28603  ?  183 LEU   A HD12 1 
ATOM   2307 H HD13 . LEU   A 1 142 ? -22.22470 -15.17138 -24.60188 1.000 41.28603  ?  183 LEU   A HD13 1 
ATOM   2308 H HD21 . LEU   A 1 142 ? -24.99851 -14.69351 -23.37448 1.000 44.40002  ?  183 LEU   A HD21 1 
ATOM   2309 H HD22 . LEU   A 1 142 ? -23.74064 -15.01925 -22.46061 1.000 44.40002  ?  183 LEU   A HD22 1 
ATOM   2310 H HD23 . LEU   A 1 142 ? -24.55488 -13.67308 -22.24072 1.000 44.40002  ?  183 LEU   A HD23 1 
ATOM   2311 N N    . VAL   A 1 143 ? -21.96250 -10.87269 -25.87590 1.000 31.11483  ?  184 VAL   A N    1 
ATOM   2312 C CA   . VAL   A 1 143 ? -22.67864 -9.86541  -26.64611 1.000 32.57034  ?  184 VAL   A CA   1 
ATOM   2313 C C    . VAL   A 1 143 ? -23.51310 -10.56602 -27.71219 1.000 32.38629  ?  184 VAL   A C    1 
ATOM   2314 O O    . VAL   A 1 143 ? -23.32040 -11.74810 -28.02154 1.000 34.64973  ?  184 VAL   A O    1 
ATOM   2315 C CB   . VAL   A 1 143 ? -21.71858 -8.85830  -27.30659 1.000 34.71936  ?  184 VAL   A CB   1 
ATOM   2316 C CG1  . VAL   A 1 143 ? -20.82368 -8.21016  -26.25021 1.000 35.49736  ?  184 VAL   A CG1  1 
ATOM   2317 C CG2  . VAL   A 1 143 ? -20.90094 -9.55534  -28.39274 1.000 34.61249  ?  184 VAL   A CG2  1 
ATOM   2318 H H    . VAL   A 1 143 ? -21.50104 -11.40812 -26.36577 1.000 37.33779  ?  184 VAL   A H    1 
ATOM   2319 H HA   . VAL   A 1 143 ? -23.27943 -9.38132  -26.05823 1.000 39.08441  ?  184 VAL   A HA   1 
ATOM   2320 H HB   . VAL   A 1 143 ? -22.22560 -8.14806  -27.73015 1.000 41.66324  ?  184 VAL   A HB   1 
ATOM   2321 H HG11 . VAL   A 1 143 ? -20.28625 -7.52111  -26.67126 1.000 42.59683  ?  184 VAL   A HG11 1 
ATOM   2322 H HG12 . VAL   A 1 143 ? -21.38205 -7.81875  -25.56034 1.000 42.59683  ?  184 VAL   A HG12 1 
ATOM   2323 H HG13 . VAL   A 1 143 ? -20.24811 -8.88893  -25.86435 1.000 42.59683  ?  184 VAL   A HG13 1 
ATOM   2324 H HG21 . VAL   A 1 143 ? -20.13492 -9.00319  -28.61465 1.000 41.53499  ?  184 VAL   A HG21 1 
ATOM   2325 H HG22 . VAL   A 1 143 ? -20.60280 -10.41632 -28.05998 1.000 41.53499  ?  184 VAL   A HG22 1 
ATOM   2326 H HG23 . VAL   A 1 143 ? -21.45807 -9.67877  -29.17714 1.000 41.53499  ?  184 VAL   A HG23 1 
ATOM   2327 N N    . ARG   A 1 144 ? -24.50695 -9.83781  -28.23082 1.000 31.76463  ?  185 ARG   A N    1 
ATOM   2328 C CA   . ARG   A 1 144 ? -25.37703 -10.40056 -29.24998 1.000 33.24743  ?  185 ARG   A CA   1 
ATOM   2329 C C    . ARG   A 1 144 ? -25.65067 -9.34624  -30.30597 1.000 34.02713  ?  185 ARG   A C    1 
ATOM   2330 O O    . ARG   A 1 144 ? -25.55163 -8.13641  -30.05013 1.000 33.65461  ?  185 ARG   A O    1 
ATOM   2331 C CB   . ARG   A 1 144 ? -26.66129 -10.99275 -28.67378 1.000 38.25719  ?  185 ARG   A CB   1 
ATOM   2332 C CG   . ARG   A 1 144 ? -27.66203 -10.00171 -28.16890 1.000 36.64395  ?  185 ARG   A CG   1 
ATOM   2333 C CD   . ARG   A 1 144 ? -28.80246 -10.71866 -27.45651 1.000 41.09656  ?  185 ARG   A CD   1 
ATOM   2334 N NE   . ARG   A 1 144 ? -29.42353 -9.82008  -26.49470 1.000 40.48593  ?  185 ARG   A NE   1 
ATOM   2335 C CZ   . ARG   A 1 144 ? -30.08863 -10.19405 -25.41961 1.000 46.50281  ?  185 ARG   A CZ   1 
ATOM   2336 N NH1  . ARG   A 1 144 ? -30.28751 -11.47815 -25.14291 1.000 43.36447  ?  185 ARG   A NH1  1 
ATOM   2337 N NH2  . ARG   A 1 144 ? -30.51395 -9.26345  -24.57612 1.000 46.77696  ?  185 ARG   A NH2  1 
ATOM   2338 H H    . ARG   A 1 144 ? -24.68935 -9.02760  -28.00746 1.000 38.11755  ?  185 ARG   A H    1 
ATOM   2339 H HA   . ARG   A 1 144 ? -24.92281 -11.13564 -29.69070 1.000 39.89692  ?  185 ARG   A HA   1 
ATOM   2340 H HB2  . ARG   A 1 144 ? -27.09549 -11.51207 -29.36852 1.000 45.90863  ?  185 ARG   A HB2  1 
ATOM   2341 H HB3  . ARG   A 1 144 ? -26.42418 -11.56744 -27.92919 1.000 45.90863  ?  185 ARG   A HB3  1 
ATOM   2342 H HG2  . ARG   A 1 144 ? -27.23492 -9.39830  -27.54091 1.000 43.97274  ?  185 ARG   A HG2  1 
ATOM   2343 H HG3  . ARG   A 1 144 ? -28.02854 -9.50021  -28.91393 1.000 43.97274  ?  185 ARG   A HG3  1 
ATOM   2344 H HD2  . ARG   A 1 144 ? -29.47083 -10.99459 -28.10307 1.000 49.31587  ?  185 ARG   A HD2  1 
ATOM   2345 H HD3  . ARG   A 1 144 ? -28.45853 -11.49280 -26.98394 1.000 49.31587  ?  185 ARG   A HD3  1 
ATOM   2346 H HE   . ARG   A 1 144 ? -29.35063 -8.97552  -26.63964 1.000 48.58312  ?  185 ARG   A HE   1 
ATOM   2347 H HH11 . ARG   A 1 144 ? -29.97991 -12.08422 -25.66985 1.000 52.03737  ?  185 ARG   A HH11 1 
ATOM   2348 H HH12 . ARG   A 1 144 ? -30.72383 -11.70331 -24.43685 1.000 52.03737  ?  185 ARG   A HH12 1 
ATOM   2349 H HH21 . ARG   A 1 144 ? -30.35439 -8.43351  -24.73531 1.000 56.13235  ?  185 ARG   A HH21 1 
ATOM   2350 H HH22 . ARG   A 1 144 ? -30.94935 -9.48986  -23.86988 1.000 56.13235  ?  185 ARG   A HH22 1 
ATOM   2351 N N    . PHE   A 1 145 ? -26.01712 -9.81427  -31.49540 1.000 32.69196  ?  186 PHE   A N    1 
ATOM   2352 C CA   . PHE   A 1 145 ? -26.25556 -8.92935  -32.62826 1.000 35.35625  ?  186 PHE   A CA   1 
ATOM   2353 C C    . PHE   A 1 145 ? -26.92744 -9.71093  -33.74008 1.000 32.27159  ?  186 PHE   A C    1 
ATOM   2354 O O    . PHE   A 1 145 ? -26.86572 -10.94704 -33.79256 1.000 32.87178  ?  186 PHE   A O    1 
ATOM   2355 C CB   . PHE   A 1 145 ? -24.92442 -8.29914  -33.11838 1.000 34.12623  ?  186 PHE   A CB   1 
ATOM   2356 C CG   . PHE   A 1 145 ? -23.90488 -9.31039  -33.57854 1.000 31.75698  ?  186 PHE   A CG   1 
ATOM   2357 C CD1  . PHE   A 1 145 ? -23.87314 -9.73398  -34.89910 1.000 32.49874  ?  186 PHE   A CD1  1 
ATOM   2358 C CD2  . PHE   A 1 145 ? -22.94268 -9.79737  -32.70025 1.000 32.43888  ?  186 PHE   A CD2  1 
ATOM   2359 C CE1  . PHE   A 1 145 ? -22.91481 -10.63119 -35.32792 1.000 34.62202  ?  186 PHE   A CE1  1 
ATOM   2360 C CE2  . PHE   A 1 145 ? -22.00419 -10.73745 -33.13310 1.000 30.36113  ?  186 PHE   A CE2  1 
ATOM   2361 C CZ   . PHE   A 1 145 ? -21.99354 -11.14382 -34.43375 1.000 33.25418  ?  186 PHE   A CZ   1 
ATOM   2362 H H    . PHE   A 1 145 ? -26.13505 -10.64761 -31.67215 1.000 39.23035  ?  186 PHE   A H    1 
ATOM   2363 H HA   . PHE   A 1 145 ? -26.86446 -8.22058  -32.36789 1.000 42.42750  ?  186 PHE   A HA   1 
ATOM   2364 H HB2  . PHE   A 1 145 ? -25.11485 -7.71023  -33.86525 1.000 40.95148  ?  186 PHE   A HB2  1 
ATOM   2365 H HB3  . PHE   A 1 145 ? -24.53176 -7.79398  -32.38931 1.000 40.95148  ?  186 PHE   A HB3  1 
ATOM   2366 H HD1  . PHE   A 1 145 ? -24.50344 -9.41057  -35.50162 1.000 38.99849  ?  186 PHE   A HD1  1 
ATOM   2367 H HD2  . PHE   A 1 145 ? -22.92391 -9.49581  -31.82070 1.000 38.92666  ?  186 PHE   A HD2  1 
ATOM   2368 H HE1  . PHE   A 1 145 ? -22.88917 -10.89116 -36.22048 1.000 41.54642  ?  186 PHE   A HE1  1 
ATOM   2369 H HE2  . PHE   A 1 145 ? -21.38573 -11.08647 -32.53260 1.000 36.43336  ?  186 PHE   A HE2  1 
ATOM   2370 H HZ   . PHE   A 1 145 ? -21.36551 -11.76701 -34.72031 1.000 39.90502  ?  186 PHE   A HZ   1 
ATOM   2371 N N    . ASN   A 1 146 ? -27.62447 -8.98156  -34.59403 1.000 32.07390  ?  187 ASN   A N    1 
ATOM   2372 C CA   . ASN   A 1 146 ? -28.12372 -9.49918  -35.85823 1.000 34.99545  ?  187 ASN   A CA   1 
ATOM   2373 C C    . ASN   A 1 146 ? -27.01333 -9.38750  -36.89392 1.000 33.55613  ?  187 ASN   A C    1 
ATOM   2374 O O    . ASN   A 1 146 ? -26.43769 -8.31169  -37.07882 1.000 32.16970  ?  187 ASN   A O    1 
ATOM   2375 C CB   . ASN   A 1 146 ? -29.36974 -8.71225  -36.26357 1.000 35.37082  ?  187 ASN   A CB   1 
ATOM   2376 C CG   . ASN   A 1 146 ? -29.90274 -9.11666  -37.60335 1.000 35.60737  ?  187 ASN   A CG   1 
ATOM   2377 O OD1  . ASN   A 1 146 ? -29.57125 -8.51546  -38.62999 1.000 39.06728  ?  187 ASN   A OD1  1 
ATOM   2378 N ND2  . ASN   A 1 146 ? -30.78868 -10.10316 -37.60183 1.000 38.31568  ?  187 ASN   A ND2  1 
ATOM   2379 H H    . ASN   A 1 146 ? -27.82925 -8.15682  -34.46190 1.000 38.48867  ?  187 ASN   A H    1 
ATOM   2380 H HA   . ASN   A 1 146 ? -28.37301 -10.43390 -35.78716 1.000 41.99454  ?  187 ASN   A HA   1 
ATOM   2381 H HB2  . ASN   A 1 146 ? -30.06652 -8.86354  -35.60591 1.000 42.44498  ?  187 ASN   A HB2  1 
ATOM   2382 H HB3  . ASN   A 1 146 ? -29.14867 -7.76855  -36.30158 1.000 42.44498  ?  187 ASN   A HB3  1 
ATOM   2383 H HD21 . ASN   A 1 146 ? -31.12856 -10.37702 -38.34283 1.000 45.97881  ?  187 ASN   A HD21 1 
ATOM   2384 H HD22 . ASN   A 1 146 ? -31.02344 -10.46914 -36.85984 1.000 45.97881  ?  187 ASN   A HD22 1 
ATOM   2385 N N    . ALA   A 1 147 ? -26.64467 -10.50047 -37.52959 1.000 34.33602  ?  188 ALA   A N    1 
ATOM   2386 C CA   . ALA   A 1 147 ? -25.47426 -10.44801 -38.40231 1.000 34.27723  ?  188 ALA   A CA   1 
ATOM   2387 C C    . ALA   A 1 147 ? -25.64627 -9.46562  -39.55374 1.000 34.57188  ?  188 ALA   A C    1 
ATOM   2388 O O    . ALA   A 1 147 ? -24.71065 -8.73485  -39.88076 1.000 33.48405  ?  188 ALA   A O    1 
ATOM   2389 C CB   . ALA   A 1 147 ? -25.13496 -11.82910 -38.94097 1.000 35.15098  ?  188 ALA   A CB   1 
ATOM   2390 H H    . ALA   A 1 147 ? -27.03724 -11.26369 -37.47502 1.000 41.20322  ?  188 ALA   A H    1 
ATOM   2391 H HA   . ALA   A 1 147 ? -24.72983 -10.14164 -37.86114 1.000 41.13267  ?  188 ALA   A HA   1 
ATOM   2392 H HB1  . ALA   A 1 147 ? -24.35788 -11.76105 -39.51753 1.000 42.18118  ?  188 ALA   A HB1  1 
ATOM   2393 H HB2  . ALA   A 1 147 ? -24.94348 -12.42029 -38.19617 1.000 42.18118  ?  188 ALA   A HB2  1 
ATOM   2394 H HB3  . ALA   A 1 147 ? -25.89214 -12.16635 -39.44479 1.000 42.18118  ?  188 ALA   A HB3  1 
ATOM   2395 N N    . SER   A 1 148 ? -26.83511 -9.41219  -40.17233 1.000 36.12593  ?  189 SER   A N    1 
ATOM   2396 C CA   . SER   A 1 148 ? -27.03498 -8.47837  -41.27747 1.000 35.02489  ?  189 SER   A CA   1 
ATOM   2397 C C    . SER   A 1 148 ? -26.96179 -7.03638  -40.81018 1.000 34.12439  ?  189 SER   A C    1 
ATOM   2398 O O    . SER   A 1 148 ? -26.48790 -6.15603  -41.55196 1.000 35.68505  ?  189 SER   A O    1 
ATOM   2399 C CB   . SER   A 1 148 ? -28.36153 -8.76777  -41.98615 1.000 39.22028  ?  189 SER   A CB   1 
ATOM   2400 O OG   . SER   A 1 148 ? -28.28517 -10.00036 -42.70410 1.000 39.47536  ?  189 SER   A OG   1 
ATOM   2401 H H    . SER   A 1 148 ? -27.51960 -9.89360  -39.97405 1.000 43.35112  ?  189 SER   A H    1 
ATOM   2402 H HA   . SER   A 1 148 ? -26.32953 -8.60768  -41.93054 1.000 42.02987  ?  189 SER   A HA   1 
ATOM   2403 H HB2  . SER   A 1 148 ? -29.06806 -8.82923  -41.32437 1.000 47.06434  ?  189 SER   A HB2  1 
ATOM   2404 H HB3  . SER   A 1 148 ? -28.55199 -8.04898  -42.60901 1.000 47.06434  ?  189 SER   A HB3  1 
ATOM   2405 H HG   . SER   A 1 148 ? -29.01524 -10.15363 -43.09024 1.000 47.37043  ?  189 SER   A HG   1 
ATOM   2406 N N    . ALA   A 1 149 ? -27.40224 -6.75524  -39.58091 1.000 32.15035  ?  190 ALA   A N    1 
ATOM   2407 C CA   . ALA   A 1 149 ? -27.26559 -5.39032  -39.08237 1.000 33.73576  ?  190 ALA   A CA   1 
ATOM   2408 C C    . ALA   A 1 149 ? -25.80285 -5.01838  -38.90275 1.000 34.40227  ?  190 ALA   A C    1 
ATOM   2409 O O    . ALA   A 1 149 ? -25.37625 -3.93116  -39.29439 1.000 32.06190  ?  190 ALA   A O    1 
ATOM   2410 C CB   . ALA   A 1 149 ? -28.03390 -5.19267  -37.77790 1.000 36.38715  ?  190 ALA   A CB   1 
ATOM   2411 H H    . ALA   A 1 149 ? -27.76825 -7.31460  -39.03985 1.000 38.58043  ?  190 ALA   A H    1 
ATOM   2412 H HA   . ALA   A 1 149 ? -27.65927 -4.79393  -39.73831 1.000 40.48291  ?  190 ALA   A HA   1 
ATOM   2413 H HB1  . ALA   A 1 149 ? -27.91315 -4.27891  -37.47562 1.000 43.66458  ?  190 ALA   A HB1  1 
ATOM   2414 H HB2  . ALA   A 1 149 ? -28.97488 -5.36714  -37.93607 1.000 43.66458  ?  190 ALA   A HB2  1 
ATOM   2415 H HB3  . ALA   A 1 149 ? -27.69042 -5.80930  -37.11256 1.000 43.66458  ?  190 ALA   A HB3  1 
ATOM   2416 N N    . LEU   A 1 150 ? -25.01256 -5.91227  -38.31843 1.000 31.62454  ?  191 LEU   A N    1 
ATOM   2417 C CA   . LEU   A 1 150 ? -23.57770 -5.67737  -38.18357 1.000 30.05998  ?  191 LEU   A CA   1 
ATOM   2418 C C    . LEU   A 1 150 ? -22.91606 -5.46199  -39.53825 1.000 32.39394  ?  191 LEU   A C    1 
ATOM   2419 O O    . LEU   A 1 150 ? -22.18230 -4.47880  -39.72668 1.000 35.19801  ?  191 LEU   A O    1 
ATOM   2420 C CB   . LEU   A 1 150 ? -22.94282 -6.84866  -37.44702 1.000 32.56293  ?  191 LEU   A CB   1 
ATOM   2421 C CG   . LEU   A 1 150 ? -21.41437 -6.71318  -37.22860 1.000 33.80138  ?  191 LEU   A CG   1 
ATOM   2422 C CD1  . LEU   A 1 150 ? -21.14131 -5.43003  -36.43692 1.000 35.35581  ?  191 LEU   A CD1  1 
ATOM   2423 C CD2  . LEU   A 1 150 ? -20.92840 -7.91817  -36.50939 1.000 35.15811  ?  191 LEU   A CD2  1 
ATOM   2424 H H    . LEU   A 1 150 ? -25.27955 -6.66168  -37.99177 1.000 37.94945  ?  191 LEU   A H    1 
ATOM   2425 H HA   . LEU   A 1 150 ? -23.43618 -4.87178  -37.66214 1.000 36.07198  ?  191 LEU   A HA   1 
ATOM   2426 H HB2  . LEU   A 1 150 ? -23.35901 -6.92694  -36.57435 1.000 39.07551  ?  191 LEU   A HB2  1 
ATOM   2427 H HB3  . LEU   A 1 150 ? -23.09612 -7.65665  -37.96137 1.000 39.07551  ?  191 LEU   A HB3  1 
ATOM   2428 H HG   . LEU   A 1 150 ? -20.93398 -6.65222  -38.06908 1.000 40.56166  ?  191 LEU   A HG   1 
ATOM   2429 H HD11 . LEU   A 1 150 ? -20.22163 -5.43882  -36.12866 1.000 42.42697  ?  191 LEU   A HD11 1 
ATOM   2430 H HD12 . LEU   A 1 150 ? -21.28924 -4.66500  -37.01463 1.000 42.42697  ?  191 LEU   A HD12 1 
ATOM   2431 H HD13 . LEU   A 1 150 ? -21.74422 -5.39289  -35.67796 1.000 42.42697  ?  191 LEU   A HD13 1 
ATOM   2432 H HD21 . LEU   A 1 150 ? -19.97016 -7.84301  -36.37886 1.000 42.18973  ?  191 LEU   A HD21 1 
ATOM   2433 H HD22 . LEU   A 1 150 ? -21.37575 -7.97521  -35.65059 1.000 42.18973  ?  191 LEU   A HD22 1 
ATOM   2434 H HD23 . LEU   A 1 150 ? -21.12926 -8.70502  -37.03989 1.000 42.18973  ?  191 LEU   A HD23 1 
ATOM   2435 N N    . LEU   A 1 151 ? -23.21099 -6.31838  -40.50361 1.000 34.30694  ?  192 LEU   A N    1 
ATOM   2436 C CA   . LEU   A 1 151 ? -22.58362 -6.21611  -41.80747 1.000 34.67604  ?  192 LEU   A CA   1 
ATOM   2437 C C    . LEU   A 1 151 ? -22.91438 -4.89176  -42.47472 1.000 38.48680  ?  192 LEU   A C    1 
ATOM   2438 O O    . LEU   A 1 151 ? -22.06531 -4.29655  -43.14004 1.000 39.12687  ?  192 LEU   A O    1 
ATOM   2439 C CB   . LEU   A 1 151 ? -23.02873 -7.35522  -42.71066 1.000 37.62810  ?  192 LEU   A CB   1 
ATOM   2440 C CG   . LEU   A 1 151 ? -22.50359 -8.76514  -42.35110 1.000 40.25517  ?  192 LEU   A CG   1 
ATOM   2441 C CD1  . LEU   A 1 151 ? -23.32634 -9.83942  -43.00848 1.000 43.31132  ?  192 LEU   A CD1  1 
ATOM   2442 C CD2  . LEU   A 1 151 ? -21.06491 -8.83000  -42.78541 1.000 41.66908  ?  192 LEU   A CD2  1 
ATOM   2443 H H    . LEU   A 1 151 ? -23.77056 -6.96722  -40.42949 1.000 41.16832  ?  192 LEU   A H    1 
ATOM   2444 H HA   . LEU   A 1 151 ? -21.62396 -6.27960  -41.68127 1.000 41.61124  ?  192 LEU   A HA   1 
ATOM   2445 H HB2  . LEU   A 1 151 ? -23.99754 -7.39697  -42.68660 1.000 45.15372  ?  192 LEU   A HB2  1 
ATOM   2446 H HB3  . LEU   A 1 151 ? -22.72736 -7.15979  -43.61170 1.000 45.15372  ?  192 LEU   A HB3  1 
ATOM   2447 H HG   . LEU   A 1 151 ? -22.56973 -8.92753  -41.39708 1.000 48.30621  ?  192 LEU   A HG   1 
ATOM   2448 H HD11 . LEU   A 1 151 ? -22.96719 -10.70657 -42.76360 1.000 51.97359  ?  192 LEU   A HD11 1 
ATOM   2449 H HD12 . LEU   A 1 151 ? -24.24459 -9.76406  -42.70509 1.000 51.97359  ?  192 LEU   A HD12 1 
ATOM   2450 H HD13 . LEU   A 1 151 ? -23.28540 -9.72419  -43.97074 1.000 51.97359  ?  192 LEU   A HD13 1 
ATOM   2451 H HD21 . LEU   A 1 151 ? -20.71747 -9.71561  -42.59599 1.000 50.00289  ?  192 LEU   A HD21 1 
ATOM   2452 H HD22 . LEU   A 1 151 ? -21.01408 -8.65138  -43.73747 1.000 50.00289  ?  192 LEU   A HD22 1 
ATOM   2453 H HD23 . LEU   A 1 151 ? -20.55704 -8.16385  -42.29631 1.000 50.00289  ?  192 LEU   A HD23 1 
ATOM   2454 N N    . ALA   A 1 152 ? -24.13818 -4.39995  -42.30899 1.000 32.37825  ?  193 ALA   A N    1 
ATOM   2455 C CA   . ALA   A 1 152 ? -24.50588 -3.17363  -43.00118 1.000 30.36542  ?  193 ALA   A CA   1 
ATOM   2456 C C    . ALA   A 1 152 ? -23.81992 -1.95549  -42.41765 1.000 34.71297  ?  193 ALA   A C    1 
ATOM   2457 O O    . ALA   A 1 152 ? -23.52565 -1.01002  -43.14780 1.000 34.98689  ?  193 ALA   A O    1 
ATOM   2458 C CB   . ALA   A 1 152 ? -26.01512 -2.94814  -42.90012 1.000 31.96362  ?  193 ALA   A CB   1 
ATOM   2459 H H    . ALA   A 1 152 ? -24.75331 -4.74598  -41.81759 1.000 38.85390  ?  193 ALA   A H    1 
ATOM   2460 H HA   . ALA   A 1 152 ? -24.23943 -3.27842  -43.92796 1.000 36.43851  ?  193 ALA   A HA   1 
ATOM   2461 H HB1  . ALA   A 1 152 ? -26.24407 -2.12939  -43.36717 1.000 38.35634  ?  193 ALA   A HB1  1 
ATOM   2462 H HB2  . ALA   A 1 152 ? -26.47461 -3.69992  -43.30581 1.000 38.35634  ?  193 ALA   A HB2  1 
ATOM   2463 H HB3  . ALA   A 1 152 ? -26.26163 -2.87541  -41.96479 1.000 38.35634  ?  193 ALA   A HB3  1 
ATOM   2464 N N    . GLY   A 1 153 ? -23.63763 -1.90720  -41.10483 1.000 32.28024  ?  194 GLY   A N    1 
ATOM   2465 C CA   . GLY   A 1 153 ? -23.10485 -0.70332  -40.49888 1.000 33.58260  ?  194 GLY   A CA   1 
ATOM   2466 C C    . GLY   A 1 153 ? -21.65400 -0.74443  -40.06318 1.000 32.87076  ?  194 GLY   A C    1 
ATOM   2467 O O    . GLY   A 1 153 ? -21.11248 0.28703   -39.64351 1.000 31.82290  ?  194 GLY   A O    1 
ATOM   2468 H H    . GLY   A 1 153 ? -23.81202 -2.54672  -40.55692 1.000 38.73629  ?  194 GLY   A H    1 
ATOM   2469 H HA2  . GLY   A 1 153 ? -23.19264 0.02224   -41.13665 1.000 40.29912  ?  194 GLY   A HA2  1 
ATOM   2470 H HA3  . GLY   A 1 153 ? -23.63500 -0.49867  -39.71277 1.000 40.29912  ?  194 GLY   A HA3  1 
ATOM   2471 N N    . LEU   A 1 154 ? -21.00120 -1.90869  -40.15190 1.000 31.66395  ?  195 LEU   A N    1 
ATOM   2472 C CA   . LEU   A 1 154 ? -19.66067 -2.05046  -39.56876 1.000 32.06547  ?  195 LEU   A CA   1 
ATOM   2473 C C    . LEU   A 1 154 ? -18.65644 -1.13102  -40.25723 1.000 31.26610  ?  195 LEU   A C    1 
ATOM   2474 O O    . LEU   A 1 154 ? -17.84252 -0.46071  -39.59782 1.000 30.01608  ?  195 LEU   A O    1 
ATOM   2475 C CB   . LEU   A 1 154 ? -19.16045 -3.49425  -39.72552 1.000 31.81555  ?  195 LEU   A CB   1 
ATOM   2476 C CG   . LEU   A 1 154 ? -17.83669 -3.76550  -39.00132 1.000 28.58217  ?  195 LEU   A CG   1 
ATOM   2477 C CD1  . LEU   A 1 154 ? -17.68340 -3.23093  -37.62253 1.000 32.89007  ?  195 LEU   A CD1  1 
ATOM   2478 C CD2  . LEU   A 1 154 ? -17.52715 -5.27546  -39.06230 1.000 34.85447  ?  195 LEU   A CD2  1 
ATOM   2479 H H    . LEU   A 1 154 ? -21.30405 -2.61639  -40.53537 1.000 37.99674  ?  195 LEU   A H    1 
ATOM   2480 H HA   . LEU   A 1 154 ? -19.72671 -1.82371  -38.62795 1.000 38.47856  ?  195 LEU   A HA   1 
ATOM   2481 H HB2  . LEU   A 1 154 ? -19.82778 -4.09692  -39.36171 1.000 38.17866  ?  195 LEU   A HB2  1 
ATOM   2482 H HB3  . LEU   A 1 154 ? -19.02686 -3.67753  -40.66863 1.000 38.17866  ?  195 LEU   A HB3  1 
ATOM   2483 H HG   . LEU   A 1 154 ? -17.17089 -3.24951  -39.48232 1.000 34.29861  ?  195 LEU   A HG   1 
ATOM   2484 H HD11 . LEU   A 1 154 ? -16.81096 -3.48268  -37.28140 1.000 39.46808  ?  195 LEU   A HD11 1 
ATOM   2485 H HD12 . LEU   A 1 154 ? -17.76237 -2.26448  -37.64793 1.000 39.46808  ?  195 LEU   A HD12 1 
ATOM   2486 H HD13 . LEU   A 1 154 ? -18.37920 -3.60498  -37.05964 1.000 39.46808  ?  195 LEU   A HD13 1 
ATOM   2487 H HD21 . LEU   A 1 154 ? -16.66969 -5.43938  -38.63947 1.000 41.82536  ?  195 LEU   A HD21 1 
ATOM   2488 H HD22 . LEU   A 1 154 ? -18.22489 -5.76003  -38.59404 1.000 41.82536  ?  195 LEU   A HD22 1 
ATOM   2489 H HD23 . LEU   A 1 154 ? -17.49677 -5.55436  -39.99085 1.000 41.82536  ?  195 LEU   A HD23 1 
ATOM   2490 N N    . GLY   A 1 155 ? -18.68239 -1.08950  -41.59187 1.000 30.96950  ?  196 GLY   A N    1 
ATOM   2491 C CA   . GLY   A 1 155 ? -17.70708 -0.26611  -42.29019 1.000 34.38094  ?  196 GLY   A CA   1 
ATOM   2492 C C    . GLY   A 1 155 ? -17.78649 1.19321   -41.88109 1.000 32.88443  ?  196 GLY   A C    1 
ATOM   2493 O O    . GLY   A 1 155 ? -16.76478 1.84578   -41.62491 1.000 32.87658  ?  196 GLY   A O    1 
ATOM   2494 H H    . GLY   A 1 155 ? -19.23561 -1.51440  -42.09487 1.000 37.16340  ?  196 GLY   A H    1 
ATOM   2495 H HA2  . GLY   A 1 155 ? -16.81406 -0.59055  -42.09486 1.000 41.25713  ?  196 GLY   A HA2  1 
ATOM   2496 H HA3  . GLY   A 1 155 ? -17.86244 -0.32493  -43.24586 1.000 41.25713  ?  196 GLY   A HA3  1 
ATOM   2497 N N    . ALA   A 1 156 ? -18.99953 1.71510   -41.77232 1.000 30.93637  ?  197 ALA   A N    1 
ATOM   2498 C CA   . ALA   A 1 156 ? -19.15497 3.10284   -41.39700 1.000 31.33730  ?  197 ALA   A CA   1 
ATOM   2499 C C    . ALA   A 1 156 ? -18.73278 3.34478   -39.96570 1.000 30.71267  ?  197 ALA   A C    1 
ATOM   2500 O O    . ALA   A 1 156 ? -18.20614 4.42878   -39.65484 1.000 31.71323  ?  197 ALA   A O    1 
ATOM   2501 C CB   . ALA   A 1 156 ? -20.59327 3.54200   -41.59171 1.000 32.60030  ?  197 ALA   A CB   1 
ATOM   2502 H H    . ALA   A 1 156 ? -19.73532 1.29134   -41.90889 1.000 37.12365  ?  197 ALA   A H    1 
ATOM   2503 H HA   . ALA   A 1 156 ? -18.58875 3.63681   -41.97595 1.000 37.60477  ?  197 ALA   A HA   1 
ATOM   2504 H HB1  . ALA   A 1 156 ? -20.67536 4.47518   -41.34005 1.000 39.12036  ?  197 ALA   A HB1  1 
ATOM   2505 H HB2  . ALA   A 1 156 ? -20.83464 3.42845   -42.52432 1.000 39.12036  ?  197 ALA   A HB2  1 
ATOM   2506 H HB3  . ALA   A 1 156 ? -21.16842 2.99674   -41.03243 1.000 39.12036  ?  197 ALA   A HB3  1 
ATOM   2507 N N    . ARG   A 1 157 ? -18.99951 2.38990   -39.08050 1.000 30.52364  ?  198 ARG   A N    1 
ATOM   2508 C CA   . ARG   A 1 157 ? -18.53906 2.51975   -37.71059 1.000 29.96413  ?  198 ARG   A CA   1 
ATOM   2509 C C    . ARG   A 1 157 ? -17.02566 2.53307   -37.65363 1.000 30.80672  ?  198 ARG   A C    1 
ATOM   2510 O O    . ARG   A 1 157 ? -16.43236 3.34547   -36.94542 1.000 32.58181  ?  198 ARG   A O    1 
ATOM   2511 C CB   . ARG   A 1 157 ? -19.07031 1.38539   -36.85692 1.000 33.66304  ?  198 ARG   A CB   1 
ATOM   2512 C CG   . ARG   A 1 157 ? -20.52892 1.58341   -36.47359 1.000 32.27864  ?  198 ARG   A CG   1 
ATOM   2513 C CD   . ARG   A 1 157 ? -21.05507 0.40162   -35.69806 1.000 33.53801  ?  198 ARG   A CD   1 
ATOM   2514 N NE   . ARG   A 1 157 ? -22.41906 0.64758   -35.24245 1.000 35.46515  ?  198 ARG   A NE   1 
ATOM   2515 C CZ   . ARG   A 1 157 ? -22.75305 1.32269   -34.14968 1.000 34.94329  ?  198 ARG   A CZ   1 
ATOM   2516 N NH1  . ARG   A 1 157 ? -21.84501 1.74809   -33.29178 1.000 35.52896  ?  198 ARG   A NH1  1 
ATOM   2517 N NH2  . ARG   A 1 157 ? -24.04314 1.50415   -33.86804 1.000 34.29810  ?  198 ARG   A NH2  1 
ATOM   2518 H H    . ARG   A 1 157 ? -19.43841 1.66942   -39.24746 1.000 36.62836  ?  198 ARG   A H    1 
ATOM   2519 H HA   . ARG   A 1 157 ? -18.88057 3.35319   -37.35053 1.000 35.95695  ?  198 ARG   A HA   1 
ATOM   2520 H HB2  . ARG   A 1 157 ? -18.99842 0.55479   -37.35274 1.000 40.39564  ?  198 ARG   A HB2  1 
ATOM   2521 H HB3  . ARG   A 1 157 ? -18.54833 1.33104   -36.04115 1.000 40.39564  ?  198 ARG   A HB3  1 
ATOM   2522 H HG2  . ARG   A 1 157 ? -20.61184 2.37485   -35.91893 1.000 38.73437  ?  198 ARG   A HG2  1 
ATOM   2523 H HG3  . ARG   A 1 157 ? -21.06261 1.68413   -37.27729 1.000 38.73437  ?  198 ARG   A HG3  1 
ATOM   2524 H HD2  . ARG   A 1 157 ? -21.05716 -0.38408  -36.26689 1.000 40.24562  ?  198 ARG   A HD2  1 
ATOM   2525 H HD3  . ARG   A 1 157 ? -20.49397 0.24779   -34.92191 1.000 40.24562  ?  198 ARG   A HD3  1 
ATOM   2526 H HE   . ARG   A 1 157 ? -23.05878 0.32916   -35.72096 1.000 42.55818  ?  198 ARG   A HE   1 
ATOM   2527 H HH11 . ARG   A 1 157 ? -21.01173 1.58973   -33.43380 1.000 42.63476  ?  198 ARG   A HH11 1 
ATOM   2528 H HH12 . ARG   A 1 157 ? -22.08653 2.18366   -32.59068 1.000 42.63476  ?  198 ARG   A HH12 1 
ATOM   2529 H HH21 . ARG   A 1 157 ? -24.64651 1.18548   -34.39149 1.000 41.15772  ?  198 ARG   A HH21 1 
ATOM   2530 H HH22 . ARG   A 1 157 ? -24.27217 1.93990   -33.16286 1.000 41.15772  ?  198 ARG   A HH22 1 
ATOM   2531 N N    . LEU   A 1 158 ? -16.37653 1.64756   -38.40516 1.000 29.61935  ?  199 LEU   A N    1 
ATOM   2532 C CA   . LEU   A 1 158 ? -14.91443 1.65598   -38.42524 1.000 29.80350  ?  199 LEU   A CA   1 
ATOM   2533 C C    . LEU   A 1 158 ? -14.36603 2.96366   -38.98902 1.000 32.55116  ?  199 LEU   A C    1 
ATOM   2534 O O    . LEU   A 1 158 ? -13.34784 3.48946   -38.51889 1.000 32.79136  ?  199 LEU   A O    1 
ATOM   2535 C CB   . LEU   A 1 158 ? -14.38079 0.45908   -39.20657 1.000 31.78584  ?  199 LEU   A CB   1 
ATOM   2536 C CG   . LEU   A 1 158 ? -14.65860 -0.87367  -38.54007 1.000 31.14512  ?  199 LEU   A CG   1 
ATOM   2537 C CD1  . LEU   A 1 158 ? -14.28784 -2.00156  -39.52645 1.000 35.05327  ?  199 LEU   A CD1  1 
ATOM   2538 C CD2  . LEU   A 1 158 ? -13.86412 -1.05528  -37.25936 1.000 34.69544  ?  199 LEU   A CD2  1 
ATOM   2539 H H    A LEU   A 1 158 ? -16.74617 1.04818   -38.89884 0.027 35.54322  ?  199 LEU   A H    1 
ATOM   2540 H H    B LEU   A 1 158 ? -16.74617 1.04818   -38.89884 0.973 35.54322  ?  199 LEU   A H    1 
ATOM   2541 H HA   . LEU   A 1 158 ? -14.59787 1.57356   -37.51206 1.000 35.76420  ?  199 LEU   A HA   1 
ATOM   2542 H HB2  . LEU   A 1 158 ? -14.79870 0.44674   -40.08184 1.000 38.14301  ?  199 LEU   A HB2  1 
ATOM   2543 H HB3  . LEU   A 1 158 ? -13.41958 0.55069   -39.29914 1.000 38.14301  ?  199 LEU   A HB3  1 
ATOM   2544 H HG   . LEU   A 1 158 ? -15.59838 -0.91116  -38.30277 1.000 37.37414  ?  199 LEU   A HG   1 
ATOM   2545 H HD11 . LEU   A 1 158 ? -14.45346 -2.85843  -39.10308 1.000 42.06392  ?  199 LEU   A HD11 1 
ATOM   2546 H HD12 . LEU   A 1 158 ? -14.83338 -1.91568  -40.32390 1.000 42.06392  ?  199 LEU   A HD12 1 
ATOM   2547 H HD13 . LEU   A 1 158 ? -13.34913 -1.92285  -39.75780 1.000 42.06392  ?  199 LEU   A HD13 1 
ATOM   2548 H HD21 . LEU   A 1 158 ? -13.95797 -1.97210  -36.95683 1.000 41.63452  ?  199 LEU   A HD21 1 
ATOM   2549 H HD22 . LEU   A 1 158 ? -12.93075 -0.85923  -37.43626 1.000 41.63452  ?  199 LEU   A HD22 1 
ATOM   2550 H HD23 . LEU   A 1 158 ? -14.20779 -0.44784  -36.58571 1.000 41.63452  ?  199 LEU   A HD23 1 
ATOM   2551 N N    . ALA   A 1 159 ? -15.01188 3.50698   -40.01380 1.000 30.63370  ?  200 ALA   A N    1 
ATOM   2552 C CA   . ALA   A 1 159 ? -14.52541 4.74300   -40.58181 1.000 32.14735  ?  200 ALA   A CA   1 
ATOM   2553 C C    . ALA   A 1 159 ? -14.64110 5.86516   -39.56178 1.000 35.36697  ?  200 ALA   A C    1 
ATOM   2554 O O    . ALA   A 1 159 ? -13.74186 6.69751   -39.44862 1.000 35.72564  ?  200 ALA   A O    1 
ATOM   2555 C CB   . ALA   A 1 159 ? -15.29370 5.06930   -41.85749 1.000 35.57393  ?  200 ALA   A CB   1 
ATOM   2556 H H    . ALA   A 1 159 ? -15.71661 3.18394   -40.38611 1.000 36.76044  ?  200 ALA   A H    1 
ATOM   2557 H HA   . ALA   A 1 159 ? -13.59186 4.64950   -40.82808 1.000 38.57682  ?  200 ALA   A HA   1 
ATOM   2558 H HB1  . ALA   A 1 159 ? -14.95959 5.90349   -42.22273 1.000 42.68872  ?  200 ALA   A HB1  1 
ATOM   2559 H HB2  . ALA   A 1 159 ? -15.16267 4.35207   -42.49726 1.000 42.68872  ?  200 ALA   A HB2  1 
ATOM   2560 H HB3  . ALA   A 1 159 ? -16.23630 5.15513   -41.64525 1.000 42.68872  ?  200 ALA   A HB3  1 
ATOM   2561 N N    . ALA   A 1 160 ? -15.73089 5.88357   -38.79316 1.000 32.39626  ?  201 ALA   A N    1 
ATOM   2562 C CA   . ALA   A 1 160 ? -15.91980 6.92065   -37.78242 1.000 32.90794  ?  201 ALA   A CA   1 
ATOM   2563 C C    . ALA   A 1 160 ? -14.86769 6.80840   -36.69769 1.000 33.78149  ?  201 ALA   A C    1 
ATOM   2564 O O    . ALA   A 1 160 ? -14.26987 7.81186   -36.28971 1.000 34.54638  ?  201 ALA   A O    1 
ATOM   2565 C CB   . ALA   A 1 160 ? -17.31472 6.81020   -37.16533 1.000 32.21332  ?  201 ALA   A CB   1 
ATOM   2566 H H    . ALA   A 1 160 ? -16.37111 5.31101   -38.83674 1.000 38.87551  ?  201 ALA   A H    1 
ATOM   2567 H HA   . ALA   A 1 160 ? -15.84351 7.78914   -38.20764 1.000 39.48952  ?  201 ALA   A HA   1 
ATOM   2568 H HB1  . ALA   A 1 160 ? -17.41681 7.49913   -36.49016 1.000 38.65598  ?  201 ALA   A HB1  1 
ATOM   2569 H HB2  . ALA   A 1 160 ? -17.97872 6.92918   -37.86236 1.000 38.65598  ?  201 ALA   A HB2  1 
ATOM   2570 H HB3  . ALA   A 1 160 ? -17.41277 5.93387   -36.76119 1.000 38.65598  ?  201 ALA   A HB3  1 
ATOM   2571 N N    . LEU   A 1 161 ? -14.58793 5.58628   -36.26059 1.000 32.14647  ?  202 LEU   A N    1 
ATOM   2572 C CA   . LEU   A 1 161 ? -13.57682 5.37864   -35.23258 1.000 33.69890  ?  202 LEU   A CA   1 
ATOM   2573 C C    . LEU   A 1 161 ? -12.19186 5.74147   -35.73889 1.000 32.77103  ?  202 LEU   A C    1 
ATOM   2574 O O    . LEU   A 1 161 ? -11.36900 6.23832   -34.96307 1.000 34.43709  ?  202 LEU   A O    1 
ATOM   2575 C CB   . LEU   A 1 161 ? -13.60490 3.91880   -34.79377 1.000 31.13694  ?  202 LEU   A CB   1 
ATOM   2576 C CG   . LEU   A 1 161 ? -14.89549 3.58164   -34.03505 1.000 35.50092  ?  202 LEU   A CG   1 
ATOM   2577 C CD1  . LEU   A 1 161 ? -14.93932 2.04948   -33.96619 1.000 39.34696  ?  202 LEU   A CD1  1 
ATOM   2578 C CD2  . LEU   A 1 161 ? -15.04682 4.21330   -32.66006 1.000 36.82519  ?  202 LEU   A CD2  1 
ATOM   2579 H H    . LEU   A 1 161 ? -14.96552 4.86585   -36.53991 1.000 38.57577  ?  202 LEU   A H    1 
ATOM   2580 H HA   . LEU   A 1 161 ? -13.77632 5.94435   -34.47030 1.000 40.43868  ?  202 LEU   A HA   1 
ATOM   2581 H HB2  . LEU   A 1 161 ? -13.55263 3.34873   -35.57684 1.000 37.36433  ?  202 LEU   A HB2  1 
ATOM   2582 H HB3  . LEU   A 1 161 ? -12.85157 3.74689   -34.20739 1.000 37.36433  ?  202 LEU   A HB3  1 
ATOM   2583 H HG   . LEU   A 1 161 ? -15.65315 3.96101   -34.50721 1.000 42.60111  ?  202 LEU   A HG   1 
ATOM   2584 H HD11 . LEU   A 1 161 ? -15.71796 1.77847   -33.45514 1.000 47.21635  ?  202 LEU   A HD11 1 
ATOM   2585 H HD12 . LEU   A 1 161 ? -14.99495 1.69433   -34.86712 1.000 47.21635  ?  202 LEU   A HD12 1 
ATOM   2586 H HD13 . LEU   A 1 161 ? -14.13211 1.72957   -33.53379 1.000 47.21635  ?  202 LEU   A HD13 1 
ATOM   2587 H HD21 . LEU   A 1 161 ? -15.86703 3.89240   -32.25364 1.000 44.19023  ?  202 LEU   A HD21 1 
ATOM   2588 H HD22 . LEU   A 1 161 ? -14.28637 3.96328   -32.11224 1.000 44.19023  ?  202 LEU   A HD22 1 
ATOM   2589 H HD23 . LEU   A 1 161 ? -15.08133 5.17776   -32.75766 1.000 44.19023  ?  202 LEU   A HD23 1 
ATOM   2590 N N    . ARG   A 1 162 ? -11.89591 5.44430   -37.00878 1.000 31.31695  ?  203 ARG   A N    1 
ATOM   2591 C CA   . ARG   A 1 162 ? -10.58318 5.79758   -37.56545 1.000 34.00840  ?  203 ARG   A CA   1 
ATOM   2592 C C    . ARG   A 1 162 ? -10.46125 7.30475   -37.70916 1.000 39.08505  ?  203 ARG   A C    1 
ATOM   2593 O O    . ARG   A 1 162 ? -9.46426  7.89149   -37.26716 1.000 38.10243  ?  203 ARG   A O    1 
ATOM   2594 C CB   . ARG   A 1 162 ? -10.43718 5.13814   -38.92786 1.000 38.20971  ?  203 ARG   A CB   1 
ATOM   2595 C CG   . ARG   A 1 162 ? -9.12808  5.40687   -39.70240 1.000 45.39794  ?  203 ARG   A CG   1 
ATOM   2596 C CD   . ARG   A 1 162 ? -9.03843  4.52181   -40.97307 1.000 58.11533  ?  203 ARG   A CD   1 
ATOM   2597 N NE   . ARG   A 1 162 ? -10.01545 4.83691   -42.01436 1.000 91.70604  ?  203 ARG   A NE   1 
ATOM   2598 C CZ   . ARG   A 1 162 ? -11.14534 4.17901   -42.27795 1.000 86.75489  ?  203 ARG   A CZ   1 
ATOM   2599 N NH1  . ARG   A 1 162 ? -11.50156 3.06340   -41.62287 1.000 57.85630  ?  203 ARG   A NH1  1 
ATOM   2600 N NH2  . ARG   A 1 162 ? -11.93827 4.63548   -43.24381 1.000 78.54642  ?  203 ARG   A NH2  1 
ATOM   2601 H H    . ARG   A 1 162 ? -12.42474 5.04714   -37.55850 1.000 37.58034  ?  203 ARG   A H    1 
ATOM   2602 H HA   . ARG   A 1 162 ? -9.87900  5.48086   -36.97831 1.000 40.81009  ?  203 ARG   A HA   1 
ATOM   2603 H HB2  . ARG   A 1 162 ? -10.49901 4.17815   -38.80337 1.000 45.85165  ?  203 ARG   A HB2  1 
ATOM   2604 H HB3  . ARG   A 1 162 ? -11.16531 5.44747   -39.48915 1.000 45.85165  ?  203 ARG   A HB3  1 
ATOM   2605 H HG2  . ARG   A 1 162 ? -9.09935  6.33747   -39.97453 1.000 54.47753  ?  203 ARG   A HG2  1 
ATOM   2606 H HG3  . ARG   A 1 162 ? -8.36907  5.20399   -39.13350 1.000 54.47753  ?  203 ARG   A HG3  1 
ATOM   2607 H HD2  . ARG   A 1 162 ? -8.15586  4.62874   -41.36105 1.000 69.73840  ?  203 ARG   A HD2  1 
ATOM   2608 H HD3  . ARG   A 1 162 ? -9.17744  3.59725   -40.71467 1.000 69.73840  ?  203 ARG   A HD3  1 
ATOM   2609 H HE   . ARG   A 1 162 ? -9.84327  5.51879   -42.50934 1.000 110.04725 ?  203 ARG   A HE   1 
ATOM   2610 H HH11 . ARG   A 1 162 ? -10.99330 2.74618   -41.00591 1.000 69.42757  ?  203 ARG   A HH11 1 
ATOM   2611 H HH12 . ARG   A 1 162 ? -12.23812 2.66563   -41.81999 1.000 69.42757  ?  203 ARG   A HH12 1 
ATOM   2612 H HH21 . ARG   A 1 162 ? -11.71805 5.34105   -43.68344 1.000 94.25570  ?  203 ARG   A HH21 1 
ATOM   2613 H HH22 . ARG   A 1 162 ? -12.67106 4.22499   -43.42853 1.000 94.25570  ?  203 ARG   A HH22 1 
ATOM   2614 N N    . THR   A 1 163 ? -11.46374 7.94876   -38.31203 1.000 35.52404  ?  204 THR   A N    1 
ATOM   2615 C CA   . THR   A 1 163 ? -11.41642 9.39737   -38.54041 1.000 36.35241  ?  204 THR   A CA   1 
ATOM   2616 C C    . THR   A 1 163 ? -11.28066 10.16920  -37.23628 1.000 36.25525  ?  204 THR   A C    1 
ATOM   2617 O O    . THR   A 1 163 ? -10.61061 11.20637  -37.19234 1.000 40.01129  ?  204 THR   A O    1 
ATOM   2618 C CB   . THR   A 1 163 ? -12.69578 9.82732   -39.28189 1.000 35.53707  ?  204 THR   A CB   1 
ATOM   2619 O OG1  . THR   A 1 163 ? -12.64741 9.33287   -40.63039 1.000 50.46363  ?  204 THR   A OG1  1 
ATOM   2620 C CG2  . THR   A 1 163 ? -12.81767 11.34248  -39.34288 1.000 46.87122  ?  204 THR   A CG2  1 
ATOM   2621 H H    . THR   A 1 163 ? -12.18221 7.57296   -38.59870 1.000 42.62884  ?  204 THR   A H    1 
ATOM   2622 H HA   . THR   A 1 163 ? -10.64302 9.60776   -39.08674 1.000 43.62290  ?  204 THR   A HA   1 
ATOM   2623 H HB   . THR   A 1 163 ? -13.46491 9.47273   -38.80902 1.000 42.64449  ?  204 THR   A HB   1 
ATOM   2624 H HG1  . THR   A 1 163 ? -12.58726 8.49503   -40.62720 1.000 60.55635  ?  204 THR   A HG1  1 
ATOM   2625 H HG21 . THR   A 1 163 ? -13.47365 11.59591  -40.01098 1.000 56.24546  ?  204 THR   A HG21 1 
ATOM   2626 H HG22 . THR   A 1 163 ? -13.09702 11.68782  -38.48056 1.000 56.24546  ?  204 THR   A HG22 1 
ATOM   2627 H HG23 . THR   A 1 163 ? -11.96209 11.73498  -39.57701 1.000 56.24546  ?  204 THR   A HG23 1 
ATOM   2628 N N    . SER   A 1 164 ? -11.92513 9.71035   -36.17640 1.000 36.04936  ?  205 SER   A N    1 
ATOM   2629 C CA   . SER   A 1 164 ? -11.84565 10.38108  -34.89347 1.000 39.55559  ?  205 SER   A CA   1 
ATOM   2630 C C    . SER   A 1 164 ? -10.57292 10.05784  -34.12818 1.000 40.16645  ?  205 SER   A C    1 
ATOM   2631 O O    . SER   A 1 164 ? -10.38710 10.64096  -33.05756 1.000 39.59452  ?  205 SER   A O    1 
ATOM   2632 C CB   . SER   A 1 164 ? -13.00318 9.99481   -33.98481 1.000 40.65193  ?  205 SER   A CB   1 
ATOM   2633 O OG   . SER   A 1 164 ? -12.93164 8.62190   -33.61727 1.000 41.25944  ?  205 SER   A OG   1 
ATOM   2634 H H    . SER   A 1 164 ? -12.41896 9.00627   -36.17566 1.000 43.25923  ?  205 SER   A H    1 
ATOM   2635 H HA   . SER   A 1 164 ? -11.89370 11.33136  -35.08205 1.000 47.46671  ?  205 SER   A HA   1 
ATOM   2636 H HB2  . SER   A 1 164 ? -12.96728 10.53766  -33.18173 1.000 48.78231  ?  205 SER   A HB2  1 
ATOM   2637 H HB3  . SER   A 1 164 ? -13.83740 10.15166  -34.45425 1.000 48.78231  ?  205 SER   A HB3  1 
ATOM   2638 H HG   . SER   A 1 164 ? -13.58454 8.42094   -33.12845 1.000 49.51132  ?  205 SER   A HG   1 
ATOM   2639 N N    . GLY   A 1 165 ? -9.74842  9.11785   -34.62056 1.000 40.15740  ?  206 GLY   A N    1 
ATOM   2640 C CA   . GLY   A 1 165 ? -8.53038  8.66903   -33.96063 1.000 41.15157  ?  206 GLY   A CA   1 
ATOM   2641 C C    . GLY   A 1 165 ? -8.78825  7.77759   -32.78683 1.000 40.81024  ?  206 GLY   A C    1 
ATOM   2642 O O    . GLY   A 1 165 ? -7.86801  7.48055   -32.02057 1.000 44.44950  ?  206 GLY   A O    1 
ATOM   2643 H H    . GLY   A 1 165 ? -9.88502  8.71279   -35.36679 1.000 48.18888  ?  206 GLY   A H    1 
ATOM   2644 H HA2  . GLY   A 1 165 ? -7.98628  8.18053   -34.59798 1.000 49.38189  ?  206 GLY   A HA2  1 
ATOM   2645 H HA3  . GLY   A 1 165 ? -8.03477  9.44283   -33.64998 1.000 49.38189  ?  206 GLY   A HA3  1 
ATOM   2646 N N    . THR   A 1 166 ? -10.03457 7.33993   -32.62765 1.000 40.11121  ?  207 THR   A N    1 
ATOM   2647 C CA   . THR   A 1 166 ? -10.38051 6.53001   -31.47409 1.000 37.33186  ?  207 THR   A CA   1 
ATOM   2648 C C    . THR   A 1 166 ? -9.84167  5.11176   -31.62460 1.000 42.73575  ?  207 THR   A C    1 
ATOM   2649 O O    . THR   A 1 166 ? -9.26572  4.56417   -30.68394 1.000 48.62093  ?  207 THR   A O    1 
ATOM   2650 C CB   . THR   A 1 166 ? -11.90686 6.54061   -31.30145 1.000 42.41380  ?  207 THR   A CB   1 
ATOM   2651 O OG1  . THR   A 1 166 ? -12.36496 7.90274   -31.09357 1.000 41.49514  ?  207 THR   A OG1  1 
ATOM   2652 C CG2  . THR   A 1 166 ? -12.30284 5.67642   -30.16206 1.000 44.92318  ?  207 THR   A CG2  1 
ATOM   2653 H H    . THR   A 1 166 ? -10.68596 7.49730   -33.16666 1.000 48.13345  ?  207 THR   A H    1 
ATOM   2654 H HA   . THR   A 1 166 ? -9.98246  6.90358   -30.67228 1.000 44.79824  ?  207 THR   A HA   1 
ATOM   2655 H HB   . THR   A 1 166 ? -12.33395 6.19050   -32.09890 1.000 50.89656  ?  207 THR   A HB   1 
ATOM   2656 H HG1  . THR   A 1 166 ? -13.20066 7.91513   -31.00960 1.000 49.79417  ?  207 THR   A HG1  1 
ATOM   2657 H HG21 . THR   A 1 166 ? -13.22992 5.83989   -29.92821 1.000 53.90782  ?  207 THR   A HG21 1 
ATOM   2658 H HG22 . THR   A 1 166 ? -12.19874 4.74241   -30.40224 1.000 53.90782  ?  207 THR   A HG22 1 
ATOM   2659 H HG23 . THR   A 1 166 ? -11.74544 5.86731   -29.39150 1.000 53.90782  ?  207 THR   A HG23 1 
ATOM   2660 N N    . PHE   A 1 167 ? -10.00411 4.50129   -32.80287 1.000 36.13644  ?  208 PHE   A N    1 
ATOM   2661 C CA   . PHE   A 1 167 ? -9.55817  3.12386   -33.00094 1.000 33.51031  ?  208 PHE   A CA   1 
ATOM   2662 C C    . PHE   A 1 167 ? -9.21775  2.88174   -34.45917 1.000 34.46746  ?  208 PHE   A C    1 
ATOM   2663 O O    . PHE   A 1 167 ? -10.00581 3.20089   -35.35227 1.000 35.21402  ?  208 PHE   A O    1 
ATOM   2664 C CB   . PHE   A 1 167 ? -10.67060 2.17262   -32.56805 1.000 33.54820  ?  208 PHE   A CB   1 
ATOM   2665 C CG   . PHE   A 1 167 ? -10.41663 0.73563   -32.94194 1.000 37.37887  ?  208 PHE   A CG   1 
ATOM   2666 C CD1  . PHE   A 1 167 ? -9.60380  -0.06718  -32.15245 1.000 37.81552  ?  208 PHE   A CD1  1 
ATOM   2667 C CD2  . PHE   A 1 167 ? -10.96602 0.20590   -34.08849 1.000 36.52298  ?  208 PHE   A CD2  1 
ATOM   2668 C CE1  . PHE   A 1 167 ? -9.35370  -1.39201  -32.50706 1.000 37.78322  ?  208 PHE   A CE1  1 
ATOM   2669 C CE2  . PHE   A 1 167 ? -10.71429 -1.12976  -34.43451 1.000 42.13103  ?  208 PHE   A CE2  1 
ATOM   2670 C CZ   . PHE   A 1 167 ? -9.88683  -1.89163  -33.65457 1.000 35.35298  ?  208 PHE   A CZ   1 
ATOM   2671 H H    . PHE   A 1 167 ? -10.36641 4.86225   -33.49428 1.000 43.36372  ?  208 PHE   A H    1 
ATOM   2672 H HA   . PHE   A 1 167 ? -8.75009  2.96456   -32.48857 1.000 40.21237  ?  208 PHE   A HA   1 
ATOM   2673 H HB2  . PHE   A 1 167 ? -10.76107 2.21641   -31.60327 1.000 40.25784  ?  208 PHE   A HB2  1 
ATOM   2674 H HB3  . PHE   A 1 167 ? -11.49881 2.44729   -32.99174 1.000 40.25784  ?  208 PHE   A HB3  1 
ATOM   2675 H HD1  . PHE   A 1 167 ? -9.22255  0.28242   -31.37958 1.000 45.37862  ?  208 PHE   A HD1  1 
ATOM   2676 H HD2  . PHE   A 1 167 ? -11.50393 0.73391   -34.63325 1.000 43.82758  ?  208 PHE   A HD2  1 
ATOM   2677 H HE1  . PHE   A 1 167 ? -8.82594  -1.93065  -31.96278 1.000 45.33986  ?  208 PHE   A HE1  1 
ATOM   2678 H HE2  . PHE   A 1 167 ? -11.10882 -1.49703  -35.19237 1.000 50.55724  ?  208 PHE   A HE2  1 
ATOM   2679 H HZ   . PHE   A 1 167 ? -9.68642  -2.76237  -33.91253 1.000 42.42358  ?  208 PHE   A HZ   1 
ATOM   2680 N N    . SER   A 1 168 ? -8.04429  2.29340   -34.69340 1.000 38.83575  ?  209 SER   A N    1 
ATOM   2681 C CA   . SER   A 1 168 ? -7.68633  1.78723   -36.01310 1.000 34.19420  ?  209 SER   A CA   1 
ATOM   2682 C C    . SER   A 1 168 ? -7.16147  0.37965   -35.74614 1.000 36.32376  ?  209 SER   A C    1 
ATOM   2683 O O    . SER   A 1 168 ? -6.31820  0.22127   -34.85340 1.000 40.52861  ?  209 SER   A O    1 
ATOM   2684 C CB   . SER   A 1 168 ? -6.57613  2.57595   -36.66077 1.000 40.60266  ?  209 SER   A CB   1 
ATOM   2685 O OG   . SER   A 1 168 ? -7.11913  3.72362   -37.30451 1.000 64.95802  ?  209 SER   A OG   1 
ATOM   2686 H H    . SER   A 1 168 ? -7.43563  2.17606   -34.09728 1.000 46.60290  ?  209 SER   A H    1 
ATOM   2687 H HA   . SER   A 1 168 ? -8.45336  1.81892   -36.60602 1.000 41.03304  ?  209 SER   A HA   1 
ATOM   2688 H HB2  . SER   A 1 168 ? -5.94436  2.85823   -35.98101 1.000 48.72319  ?  209 SER   A HB2  1 
ATOM   2689 H HB3  . SER   A 1 168 ? -6.12947  2.02039   -37.31861 1.000 48.72319  ?  209 SER   A HB3  1 
ATOM   2690 H HG   . SER   A 1 168 ? -6.50292  4.17679   -37.65167 1.000 77.94963  ?  209 SER   A HG   1 
ATOM   2691 N N    . PRO   A 1 169 ? -7.58353  -0.62214  -36.50304 1.000 36.95832  ?  210 PRO   A N    1 
ATOM   2692 C CA   . PRO   A 1 169 ? -7.15147  -1.99487  -36.20813 1.000 37.15274  ?  210 PRO   A CA   1 
ATOM   2693 C C    . PRO   A 1 169 ? -5.65943  -2.12672  -36.44415 1.000 35.02805  ?  210 PRO   A C    1 
ATOM   2694 O O    . PRO   A 1 169 ? -5.14630  -1.69159  -37.47770 1.000 39.39414  ?  210 PRO   A O    1 
ATOM   2695 C CB   . PRO   A 1 169 ? -7.94813  -2.84683  -37.19231 1.000 39.55976  ?  210 PRO   A CB   1 
ATOM   2696 C CG   . PRO   A 1 169 ? -8.86474  -2.00224  -37.89347 1.000 47.52137  ?  210 PRO   A CG   1 
ATOM   2697 C CD   . PRO   A 1 169 ? -8.56296  -0.56645  -37.60768 1.000 38.59766  ?  210 PRO   A CD   1 
ATOM   2698 H HA   . PRO   A 1 169 ? -7.38001  -2.25061  -35.30079 1.000 44.58328  ?  210 PRO   A HA   1 
ATOM   2699 H HB2  . PRO   A 1 169 ? -7.33397  -3.26340  -37.81696 1.000 47.47172  ?  210 PRO   A HB2  1 
ATOM   2700 H HB3  . PRO   A 1 169 ? -8.43232  -3.52752  -36.69924 1.000 47.47172  ?  210 PRO   A HB3  1 
ATOM   2701 H HG2  . PRO   A 1 169 ? -8.77702  -2.17250  -38.84437 1.000 57.02564  ?  210 PRO   A HG2  1 
ATOM   2702 H HG3  . PRO   A 1 169 ? -9.76525  -2.21238  -37.60050 1.000 57.02564  ?  210 PRO   A HG3  1 
ATOM   2703 H HD2  . PRO   A 1 169 ? -8.17725  -0.13560  -38.38646 1.000 46.31719  ?  210 PRO   A HD2  1 
ATOM   2704 H HD3  . PRO   A 1 169 ? -9.36496  -0.09597  -37.33138 1.000 46.31719  ?  210 PRO   A HD3  1 
ATOM   2705 N N    . LEU   A 1 170 ? -4.96836  -2.72526  -35.46166 1.000 36.19012  ?  211 LEU   A N    1 
ATOM   2706 C CA   . LEU   A 1 170 ? -3.56729  -3.00236  -35.54722 1.000 35.86003  ?  211 LEU   A CA   1 
ATOM   2707 C C    . LEU   A 1 170 ? -3.34547  -4.20350  -36.45609 1.000 36.89765  ?  211 LEU   A C    1 
ATOM   2708 O O    . LEU   A 1 170 ? -4.21095  -5.07161  -36.57751 1.000 32.82505  ?  211 LEU   A O    1 
ATOM   2709 C CB   . LEU   A 1 170 ? -3.00471  -3.31595  -34.17339 1.000 45.54645  ?  211 LEU   A CB   1 
ATOM   2710 C CG   . LEU   A 1 170 ? -2.92437  -2.16159  -33.17980 1.000 58.80815  ?  211 LEU   A CG   1 
ATOM   2711 C CD1  . LEU   A 1 170 ? -3.11446  -2.69119  -31.76961 1.000 66.90502  ?  211 LEU   A CD1  1 
ATOM   2712 C CD2  . LEU   A 1 170 ? -1.59345  -1.42011  -33.29955 1.000 59.77359  ?  211 LEU   A CD2  1 
ATOM   2713 H H    . LEU   A 1 170 ? -5.31737  -2.98154  -34.71862 1.000 43.42815  ?  211 LEU   A H    1 
ATOM   2714 H HA   . LEU   A 1 170 ? -3.09692  -2.23196  -35.90239 1.000 43.03204  ?  211 LEU   A HA   1 
ATOM   2715 H HB2  . LEU   A 1 170 ? -3.56403  -3.99820  -33.77016 1.000 54.65574  ?  211 LEU   A HB2  1 
ATOM   2716 H HB3  . LEU   A 1 170 ? -2.10251  -3.65268  -34.28978 1.000 54.65574  ?  211 LEU   A HB3  1 
ATOM   2717 H HG   . LEU   A 1 170 ? -3.62806  -1.52322  -33.37527 1.000 70.56978  ?  211 LEU   A HG   1 
ATOM   2718 H HD11 . LEU   A 1 170 ? -2.98799  -1.96452  -31.13965 1.000 80.28603  ?  211 LEU   A HD11 1 
ATOM   2719 H HD12 . LEU   A 1 170 ? -4.01181  -3.04972  -31.68521 1.000 80.28603  ?  211 LEU   A HD12 1 
ATOM   2720 H HD13 . LEU   A 1 170 ? -2.46220  -3.38979  -31.60404 1.000 80.28603  ?  211 LEU   A HD13 1 
ATOM   2721 H HD21 . LEU   A 1 170 ? -1.58334  -0.68515  -32.66661 1.000 71.72831  ?  211 LEU   A HD21 1 
ATOM   2722 H HD22 . LEU   A 1 170 ? -0.87013  -2.03583  -33.10307 1.000 71.72831  ?  211 LEU   A HD22 1 
ATOM   2723 H HD23 . LEU   A 1 170 ? -1.50179  -1.07970  -34.20322 1.000 71.72831  ?  211 LEU   A HD23 1 
ATOM   2724 N N    . PRO   A 1 171 ? -2.17485  -4.29033  -37.06291 1.000 34.12994  ?  212 PRO   A N    1 
ATOM   2725 C CA   . PRO   A 1 171 ? -1.86022  -5.42993  -37.91542 1.000 34.65485  ?  212 PRO   A CA   1 
ATOM   2726 C C    . PRO   A 1 171 ? -1.90010  -6.71724  -37.10839 1.000 35.51918  ?  212 PRO   A C    1 
ATOM   2727 O O    . PRO   A 1 171 ? -1.52650  -6.74919  -35.93272 1.000 34.07705  ?  212 PRO   A O    1 
ATOM   2728 C CB   . PRO   A 1 171 ? -0.42545  -5.14915  -38.38745 1.000 35.49722  ?  212 PRO   A CB   1 
ATOM   2729 C CG   . PRO   A 1 171 ? -0.27695  -3.68055  -38.25710 1.000 40.22924  ?  212 PRO   A CG   1 
ATOM   2730 C CD   . PRO   A 1 171 ? -1.11103  -3.27355  -37.07488 1.000 33.56063  ?  212 PRO   A CD   1 
ATOM   2731 H HA   . PRO   A 1 171 ? -2.46263  -5.46857  -38.67470 1.000 41.58582  ?  212 PRO   A HA   1 
ATOM   2732 H HB2  . PRO   A 1 171 ? 0.20863   -5.61621  -37.82114 1.000 42.59667  ?  212 PRO   A HB2  1 
ATOM   2733 H HB3  . PRO   A 1 171 ? -0.31722  -5.43096  -39.30928 1.000 42.59667  ?  212 PRO   A HB3  1 
ATOM   2734 H HG2  . PRO   A 1 171 ? 0.65600   -3.46008  -38.10909 1.000 48.27508  ?  212 PRO   A HG2  1 
ATOM   2735 H HG3  . PRO   A 1 171 ? -0.59577  -3.24866  -39.06502 1.000 48.27508  ?  212 PRO   A HG3  1 
ATOM   2736 H HD2  . PRO   A 1 171 ? -0.59168  -3.30456  -36.25621 1.000 40.27275  ?  212 PRO   A HD2  1 
ATOM   2737 H HD3  . PRO   A 1 171 ? -1.48070  -2.38551  -37.19982 1.000 40.27275  ?  212 PRO   A HD3  1 
ATOM   2738 N N    . THR   A 1 172 ? -2.36272  -7.77065  -37.75922 1.000 31.31736  ?  213 THR   A N    1 
ATOM   2739 C CA   . THR   A 1 172 ? -2.41101  -9.11428  -37.19138 1.000 29.32270  ?  213 THR   A CA   1 
ATOM   2740 C C    . THR   A 1 172 ? -1.78889  -10.04440 -38.22169 1.000 31.55769  ?  213 THR   A C    1 
ATOM   2741 O O    . THR   A 1 172 ? -1.60149  -9.67678  -39.37898 1.000 35.43861  ?  213 THR   A O    1 
ATOM   2742 C CB   . THR   A 1 172 ? -3.81536  -9.53148  -36.81849 1.000 30.14155  ?  213 THR   A CB   1 
ATOM   2743 O OG1  . THR   A 1 172 ? -4.64634  -9.61516  -37.98727 1.000 34.72736  ?  213 THR   A OG1  1 
ATOM   2744 C CG2  . THR   A 1 172 ? -4.46053  -8.54547  -35.83077 1.000 32.55677  ?  213 THR   A CG2  1 
ATOM   2745 H H    . THR   A 1 172 ? -2.66701  -7.73501  -38.56279 1.000 37.58083  ?  213 THR   A H    1 
ATOM   2746 H HA   . THR   A 1 172 ? -1.90141  -9.16417  -36.36753 1.000 35.18724  ?  213 THR   A HA   1 
ATOM   2747 H HB   . THR   A 1 172 ? -3.76001  -10.40115 -36.39245 1.000 36.16986  ?  213 THR   A HB   1 
ATOM   2748 H HG1  . THR   A 1 172 ? -5.43025  -9.82271  -37.76816 1.000 41.67284  ?  213 THR   A HG1  1 
ATOM   2749 H HG21 . THR   A 1 172 ? -5.35508  -8.84267  -35.60196 1.000 39.06812  ?  213 THR   A HG21 1 
ATOM   2750 H HG22 . THR   A 1 172 ? -3.92965  -8.49225  -35.02069 1.000 39.06812  ?  213 THR   A HG22 1 
ATOM   2751 H HG23 . THR   A 1 172 ? -4.51450  -7.66322  -36.23031 1.000 39.06812  ?  213 THR   A HG23 1 
ATOM   2752 N N    . GLU   A 1 173 ? -1.49872  -11.28410 -37.82822 1.000 29.74626  ?  214 GLU   A N    1 
ATOM   2753 C CA   . GLU   A 1 173 ? -0.78138  -12.21618 -38.68069 1.000 30.88340  ?  214 GLU   A CA   1 
ATOM   2754 C C    . GLU   A 1 173 ? -1.53517  -13.53255 -38.83554 1.000 30.23938  ?  214 GLU   A C    1 
ATOM   2755 O O    . GLU   A 1 173 ? -2.18134  -14.02006 -37.90913 1.000 29.41505  ?  214 GLU   A O    1 
ATOM   2756 C CB   . GLU   A 1 173 ? 0.64094   -12.48378 -38.13949 1.000 31.19645  ?  214 GLU   A CB   1 
ATOM   2757 C CG   . GLU   A 1 173 ? 1.50011   -11.26709 -38.37483 1.000 30.70365  ?  214 GLU   A CG   1 
ATOM   2758 C CD   . GLU   A 1 173 ? 2.97701   -11.46480 -38.07220 1.000 33.49461  ?  214 GLU   A CD   1 
ATOM   2759 O OE1  . GLU   A 1 173 ? 3.44414   -12.56081 -37.72323 1.000 36.38716  ?  214 GLU   A OE1  1 
ATOM   2760 O OE2  . GLU   A 1 173 ? 3.68290   -10.41335 -38.18795 1.000 37.54267  ?  214 GLU   A OE2  1 
ATOM   2761 H H    . GLU   A 1 173 ? -1.71191  -11.60800 -37.06060 1.000 35.69551  ?  214 GLU   A H    1 
ATOM   2762 H HA   . GLU   A 1 173 ? -0.71574  -11.83120 -39.56860 1.000 37.06008  ?  214 GLU   A HA   1 
ATOM   2763 H HB2  . GLU   A 1 173 ? 0.60222   -12.66254 -37.18689 1.000 37.43574  ?  214 GLU   A HB2  1 
ATOM   2764 H HB3  . GLU   A 1 173 ? 1.03249   -13.24036 -38.60336 1.000 37.43574  ?  214 GLU   A HB3  1 
ATOM   2765 H HG2  . GLU   A 1 173 ? 1.42505   -11.01193 -39.30765 1.000 36.84438  ?  214 GLU   A HG2  1 
ATOM   2766 H HG3  . GLU   A 1 173 ? 1.17969   -10.54850 -37.80750 1.000 36.84438  ?  214 GLU   A HG3  1 
ATOM   2767 N N    . ALA   A 1 174 ? -1.40245  -14.10297 -40.01845 1.000 28.94634  ?  215 ALA   A N    1 
ATOM   2768 C CA   . ALA   A 1 174 ? -2.05586  -15.36284 -40.35197 1.000 29.22125  ?  215 ALA   A CA   1 
ATOM   2769 C C    . ALA   A 1 174 ? -1.47448  -16.52490 -39.57568 1.000 31.34239  ?  215 ALA   A C    1 
ATOM   2770 O O    . ALA   A 1 174 ? -0.27156  -16.61477 -39.34768 1.000 31.68156  ?  215 ALA   A O    1 
ATOM   2771 C CB   . ALA   A 1 174 ? -1.91037  -15.61586 -41.85432 1.000 30.53986  ?  215 ALA   A CB   1 
ATOM   2772 H H    . ALA   A 1 174 ? -0.93178  -13.77875 -40.66107 1.000 34.73561  ?  215 ALA   A H    1 
ATOM   2773 H HA   . ALA   A 1 174 ? -2.99558  -15.30777 -40.11791 1.000 35.06550  ?  215 ALA   A HA   1 
ATOM   2774 H HB1  . ALA   A 1 174 ? -2.34953  -16.45136 -42.07785 1.000 36.64783  ?  215 ALA   A HB1  1 
ATOM   2775 H HB2  . ALA   A 1 174 ? -2.32404  -14.88466 -42.33923 1.000 36.64783  ?  215 ALA   A HB2  1 
ATOM   2776 H HB3  . ALA   A 1 174 ? -0.96746  -15.66817 -42.07590 1.000 36.64783  ?  215 ALA   A HB3  1 
ATOM   2777 N N    . VAL   A 1 175 ? -2.34886  -17.45506 -39.21312 1.000 29.90147  ?  216 VAL   A N    1 
ATOM   2778 C CA   . VAL   A 1 175 ? -1.97619  -18.70433 -38.54595 1.000 28.80106  ?  216 VAL   A CA   1 
ATOM   2779 C C    . VAL   A 1 175 ? -2.65409  -19.82037 -39.32188 1.000 32.92755  ?  216 VAL   A C    1 
ATOM   2780 O O    . VAL   A 1 175 ? -3.89518  -19.90396 -39.35318 1.000 33.24981  ?  216 VAL   A O    1 
ATOM   2781 C CB   . VAL   A 1 175 ? -2.44933  -18.71506 -37.08106 1.000 30.60143  ?  216 VAL   A CB   1 
ATOM   2782 C CG1  . VAL   A 1 175 ? -2.19499  -20.01590 -36.41545 1.000 30.91857  ?  216 VAL   A CG1  1 
ATOM   2783 C CG2  . VAL   A 1 175 ? -1.79702  -17.53634 -36.32020 1.000 32.33455  ?  216 VAL   A CG2  1 
ATOM   2784 H H    . VAL   A 1 175 ? -3.19566  -17.38583 -39.34634 1.000 35.88176  ?  216 VAL   A H    1 
ATOM   2785 H HA   . VAL   A 1 175 ? -1.01497  -18.83167 -38.57292 1.000 34.56127  ?  216 VAL   A HA   1 
ATOM   2786 H HB   . VAL   A 1 175 ? -3.41225  -18.59964 -37.06234 1.000 36.72172  ?  216 VAL   A HB   1 
ATOM   2787 H HG11 . VAL   A 1 175 ? -2.32104  -19.91141 -35.45937 1.000 37.10228  ?  216 VAL   A HG11 1 
ATOM   2788 H HG12 . VAL   A 1 175 ? -2.81753  -20.67457 -36.76114 1.000 37.10228  ?  216 VAL   A HG12 1 
ATOM   2789 H HG13 . VAL   A 1 175 ? -1.28395  -20.29263 -36.60069 1.000 37.10228  ?  216 VAL   A HG13 1 
ATOM   2790 H HG21 . VAL   A 1 175 ? -2.07542  -17.56721 -35.39153 1.000 38.80146  ?  216 VAL   A HG21 1 
ATOM   2791 H HG22 . VAL   A 1 175 ? -0.83224  -17.61767 -36.37918 1.000 38.80146  ?  216 VAL   A HG22 1 
ATOM   2792 H HG23 . VAL   A 1 175 ? -2.08397  -16.70237 -36.72400 1.000 38.80146  ?  216 VAL   A HG23 1 
ATOM   2793 N N    . SER   A 1 176 ? -1.84625  -20.66171 -39.96266 1.000 29.38781  ?  217 SER   A N    1 
ATOM   2794 C CA   . SER   A 1 176 ? -2.32065  -21.85050 -40.64810 1.000 29.72465  ?  217 SER   A CA   1 
ATOM   2795 C C    . SER   A 1 176 ? -2.02383  -23.10311 -39.84159 1.000 30.00477  ?  217 SER   A C    1 
ATOM   2796 O O    . SER   A 1 176 ? -0.87238  -23.46372 -39.64961 1.000 31.32032  ?  217 SER   A O    1 
ATOM   2797 C CB   . SER   A 1 176 ? -1.68795  -21.99992 -42.02580 1.000 35.86382  ?  217 SER   A CB   1 
ATOM   2798 O OG   . SER   A 1 176 ? -2.01590  -23.30799 -42.50950 1.000 35.27707  ?  217 SER   A OG   1 
ATOM   2799 H H    . SER   A 1 176 ? -0.99401  -20.55807 -40.01330 1.000 35.26538  ?  217 SER   A H    1 
ATOM   2800 H HA   . SER   A 1 176 ? -3.28203  -21.75599 -40.73588 1.000 35.66958  ?  217 SER   A HA   1 
ATOM   2801 H HB2  . SER   A 1 176 ? -2.04522  -21.32756 -42.62680 1.000 43.03658  ?  217 SER   A HB2  1 
ATOM   2802 H HB3  . SER   A 1 176 ? -0.72492  -21.90598 -41.95774 1.000 43.03658  ?  217 SER   A HB3  1 
ATOM   2803 H HG   . SER   A 1 176 ? -1.67900  -23.42594 -43.26989 1.000 42.33248  ?  217 SER   A HG   1 
ATOM   2804 N N    . GLU   A 1 177 ? -3.07449  -23.79063 -39.41410 1.000 30.89467  ?  218 GLU   A N    1 
ATOM   2805 C CA   . GLU   A 1 177 ? -2.89569  -25.05042 -38.70174 1.000 31.99601  ?  218 GLU   A CA   1 
ATOM   2806 C C    . GLU   A 1 177 ? -2.26115  -26.09261 -39.60127 1.000 32.55311  ?  218 GLU   A C    1 
ATOM   2807 O O    . GLU   A 1 177 ? -1.25266  -26.71208 -39.23194 1.000 31.38931  ?  218 GLU   A O    1 
ATOM   2808 C CB   . GLU   A 1 177 ? -4.27083  -25.51185 -38.21726 1.000 33.72778  ?  218 GLU   A CB   1 
ATOM   2809 C CG   . GLU   A 1 177 ? -4.26498  -26.54356 -37.07151 1.000 40.78270  ?  218 GLU   A CG   1 
ATOM   2810 C CD   . GLU   A 1 177 ? -5.59089  -26.43085 -36.26316 1.000 62.97517  ?  218 GLU   A CD   1 
ATOM   2811 O OE1  . GLU   A 1 177 ? -6.59836  -25.98073 -36.83741 1.000 50.70021  ?  218 GLU   A OE1  1 
ATOM   2812 O OE2  . GLU   A 1 177 ? -5.62874  -26.70984 -35.04418 1.000 50.84814  ?  218 GLU   A OE2  1 
ATOM   2813 H H    . GLU   A 1 177 ? -3.89423  -23.55379 -39.52153 1.000 37.07360  ?  218 GLU   A H    1 
ATOM   2814 H HA   . GLU   A 1 177 ? -2.30882  -24.93029 -37.93881 1.000 38.39521  ?  218 GLU   A HA   1 
ATOM   2815 H HB2  . GLU   A 1 177 ? -4.75885  -24.73493 -37.90239 1.000 40.47334  ?  218 GLU   A HB2  1 
ATOM   2816 H HB3  . GLU   A 1 177 ? -4.73727  -25.91571 -38.96574 1.000 40.47334  ?  218 GLU   A HB3  1 
ATOM   2817 H HG2  . GLU   A 1 177 ? -4.19560  -27.43952 -37.43666 1.000 48.93924  ?  218 GLU   A HG2  1 
ATOM   2818 H HG3  . GLU   A 1 177 ? -3.51915  -26.36920 -36.47633 1.000 48.93924  ?  218 GLU   A HG3  1 
ATOM   2819 N N    . ALA   A 1 178 ? -2.76657  -26.23838 -40.82645 1.000 33.56740  ?  219 ALA   A N    1 
ATOM   2820 C CA   . ALA   A 1 178 ? -2.16853  -27.19506 -41.75559 1.000 36.68561  ?  219 ALA   A CA   1 
ATOM   2821 C C    . ALA   A 1 178 ? -0.69794  -26.89593 -42.04825 1.000 32.99174  ?  219 ALA   A C    1 
ATOM   2822 O O    . ALA   A 1 178 ? 0.09976   -27.82101 -42.28043 1.000 34.47162  ?  219 ALA   A O    1 
ATOM   2823 C CB   . ALA   A 1 178 ? -2.98237  -27.24723 -43.05210 1.000 34.60646  ?  219 ALA   A CB   1 
ATOM   2824 H H    . ALA   A 1 178 ? -3.44082  -25.80494 -41.13809 1.000 40.28088  ?  219 ALA   A H    1 
ATOM   2825 H HA   . ALA   A 1 178 ? -2.19916  -28.07343 -41.34519 1.000 44.02273  ?  219 ALA   A HA   1 
ATOM   2826 H HB1  . ALA   A 1 178 ? -2.58493  -27.90101 -43.64835 1.000 41.52775  ?  219 ALA   A HB1  1 
ATOM   2827 H HB2  . ALA   A 1 178 ? -3.89446  -27.50219 -42.84238 1.000 41.52775  ?  219 ALA   A HB2  1 
ATOM   2828 H HB3  . ALA   A 1 178 ? -2.97111  -26.37076 -43.46751 1.000 41.52775  ?  219 ALA   A HB3  1 
ATOM   2829 N N    . GLY   A 1 179 ? -0.31365  -25.62231 -42.06456 1.000 32.45626  ?  220 GLY   A N    1 
ATOM   2830 C CA   . GLY   A 1 179 ? 1.06653   -25.29098 -42.34476 1.000 32.85280  ?  220 GLY   A CA   1 
ATOM   2831 C C    . GLY   A 1 179 ? 1.98475   -25.32345 -41.16038 1.000 34.40520  ?  220 GLY   A C    1 
ATOM   2832 O O    . GLY   A 1 179 ? 3.17886   -25.02479 -41.30521 1.000 35.27734  ?  220 GLY   A O    1 
ATOM   2833 H H    . GLY   A 1 179 ? -0.82941  -24.94986 -41.91827 1.000 38.94751  ?  220 GLY   A H    1 
ATOM   2834 H HA2  . GLY   A 1 179 ? 1.40839   -25.91972 -42.99953 1.000 39.42337  ?  220 GLY   A HA2  1 
ATOM   2835 H HA3  . GLY   A 1 179 ? 1.09978   -24.39649 -42.71850 1.000 39.42337  ?  220 GLY   A HA3  1 
ATOM   2836 N N    . GLY   A 1 180 ? 1.49950   -25.76775 -40.00671 1.000 32.07615  ?  221 GLY   A N    1 
ATOM   2837 C CA   . GLY   A 1 180 ? 2.35168   -25.95956 -38.84565 1.000 34.17896  ?  221 GLY   A CA   1 
ATOM   2838 C C    . GLY   A 1 180 ? 2.40485   -24.78104 -37.89005 1.000 34.82596  ?  221 GLY   A C    1 
ATOM   2839 O O    . GLY   A 1 180 ? 3.08963   -24.86205 -36.85970 1.000 33.31703  ?  221 GLY   A O    1 
ATOM   2840 H H    . GLY   A 1 180 ? 0.67348   -25.96600 -39.87257 1.000 38.49138  ?  221 GLY   A H    1 
ATOM   2841 H HA2  . GLY   A 1 180 ? 2.03115   -26.72867 -38.34904 1.000 41.01475  ?  221 GLY   A HA2  1 
ATOM   2842 H HA3  . GLY   A 1 180 ? 3.25596   -26.13457 -39.14988 1.000 41.01475  ?  221 GLY   A HA3  1 
ATOM   2843 N N    . ASP   A 1 181 ? 1.65560   -23.70862 -38.16330 1.000 33.02879  ?  222 ASP   A N    1 
ATOM   2844 C CA   . ASP   A 1 181 ? 1.79887   -22.51172 -37.35520 1.000 30.82653  ?  222 ASP   A CA   1 
ATOM   2845 C C    . ASP   A 1 181 ? 1.23718   -22.71110 -35.95844 1.000 29.76811  ?  222 ASP   A C    1 
ATOM   2846 O O    . ASP   A 1 181 ? 1.75073   -22.11921 -34.99013 1.000 33.27323  ?  222 ASP   A O    1 
ATOM   2847 C CB   . ASP   A 1 181 ? 1.09953   -21.30272 -37.99599 1.000 31.29525  ?  222 ASP   A CB   1 
ATOM   2848 C CG   . ASP   A 1 181 ? 1.69540   -20.89524 -39.33231 1.000 32.04274  ?  222 ASP   A CG   1 
ATOM   2849 O OD1  . ASP   A 1 181 ? 2.92229   -21.04865 -39.49603 1.000 34.58188  ?  222 ASP   A OD1  1 
ATOM   2850 O OD2  . ASP   A 1 181 ? 0.92986   -20.36193 -40.19968 1.000 32.96798  ?  222 ASP   A OD2  1 
ATOM   2851 H H    . ASP   A 1 181 ? 1.07459   -23.65601 -38.79518 1.000 39.63454  ?  222 ASP   A H    1 
ATOM   2852 H HA   . ASP   A 1 181 ? 2.74889   -22.32260 -37.30409 1.000 36.99184  ?  222 ASP   A HA   1 
ATOM   2853 H HB2  . ASP   A 1 181 ? 0.16604   -21.52217 -38.14204 1.000 37.55430  ?  222 ASP   A HB2  1 
ATOM   2854 H HB3  . ASP   A 1 181 ? 1.17204   -20.54450 -37.39536 1.000 37.55430  ?  222 ASP   A HB3  1 
ATOM   2855 N N    . VAL   A 1 182 ? 0.12355   -23.47410 -35.84451 1.000 32.00300  ?  223 VAL   A N    1 
ATOM   2856 C CA   . VAL   A 1 182 ? -0.46647  -23.70838 -34.53822 1.000 30.84852  ?  223 VAL   A CA   1 
ATOM   2857 C C    . VAL   A 1 182 ? 0.48810   -24.49903 -33.65793 1.000 31.25265  ?  223 VAL   A C    1 
ATOM   2858 O O    . VAL   A 1 182 ? 0.64851   -24.20313 -32.46697 1.000 35.20729  ?  223 VAL   A O    1 
ATOM   2859 C CB   . VAL   A 1 182 ? -1.84572  -24.39046 -34.70497 1.000 33.79372  ?  223 VAL   A CB   1 
ATOM   2860 C CG1  . VAL   A 1 182 ? -2.37940  -24.80610 -33.35551 1.000 31.65217  ?  223 VAL   A CG1  1 
ATOM   2861 C CG2  . VAL   A 1 182 ? -2.82331  -23.40294 -35.39956 1.000 32.39504  ?  223 VAL   A CG2  1 
ATOM   2862 H H    . VAL   A 1 182 ? -0.28707  -23.85054 -36.49971 1.000 38.40360  ?  223 VAL   A H    1 
ATOM   2863 H HA   . VAL   A 1 182 ? -0.61559  -22.85943 -34.09331 1.000 37.01823  ?  223 VAL   A HA   1 
ATOM   2864 H HB   . VAL   A 1 182 ? -1.76109  -25.18555 -35.25412 1.000 40.55246  ?  223 VAL   A HB   1 
ATOM   2865 H HG11 . VAL   A 1 182 ? -3.31946  -25.02880 -33.44262 1.000 37.98260  ?  223 VAL   A HG11 1 
ATOM   2866 H HG12 . VAL   A 1 182 ? -1.88365  -25.57965 -33.04446 1.000 37.98260  ?  223 VAL   A HG12 1 
ATOM   2867 H HG13 . VAL   A 1 182 ? -2.27003  -24.07071 -32.73250 1.000 37.98260  ?  223 VAL   A HG13 1 
ATOM   2868 H HG21 . VAL   A 1 182 ? -3.69153  -23.82668 -35.48635 1.000 38.87405  ?  223 VAL   A HG21 1 
ATOM   2869 H HG22 . VAL   A 1 182 ? -2.89915  -22.60106 -34.85906 1.000 38.87405  ?  223 VAL   A HG22 1 
ATOM   2870 H HG23 . VAL   A 1 182 ? -2.47543  -23.17883 -36.27686 1.000 38.87405  ?  223 VAL   A HG23 1 
ATOM   2871 N N    . ALA   A 1 183 ? 1.11797   -25.53711 -34.21254 1.000 32.03386  ?  224 ALA   A N    1 
ATOM   2872 C CA   . ALA   A 1 183 ? 2.06990   -26.30795 -33.42831 1.000 33.87577  ?  224 ALA   A CA   1 
ATOM   2873 C C    . ALA   A 1 183 ? 3.22432   -25.43371 -32.95544 1.000 34.52780  ?  224 ALA   A C    1 
ATOM   2874 O O    . ALA   A 1 183 ? 3.66179   -25.53795 -31.80499 1.000 35.47549  ?  224 ALA   A O    1 
ATOM   2875 C CB   . ALA   A 1 183 ? 2.56823   -27.49780 -34.25677 1.000 37.20217  ?  224 ALA   A CB   1 
ATOM   2876 H H    . ALA   A 1 183 ? 1.01176   -25.80639 -35.02236 1.000 38.44064  ?  224 ALA   A H    1 
ATOM   2877 H HA   . ALA   A 1 183 ? 1.63250   -26.66039 -32.63751 1.000 40.65092  ?  224 ALA   A HA   1 
ATOM   2878 H HB1  . ALA   A 1 183 ? 3.19980   -28.00905 -33.72701 1.000 44.64260  ?  224 ALA   A HB1  1 
ATOM   2879 H HB2  . ALA   A 1 183 ? 1.81110   -28.05451 -34.49704 1.000 44.64260  ?  224 ALA   A HB2  1 
ATOM   2880 H HB3  . ALA   A 1 183 ? 3.00174   -27.16513 -35.05821 1.000 44.64260  ?  224 ALA   A HB3  1 
ATOM   2881 N N    . ARG   A 1 184 ? 3.75417   -24.58795 -33.83809 1.000 32.24585  ?  225 ARG   A N    1 
ATOM   2882 C CA   . ARG   A 1 184 ? 4.86089   -23.72477 -33.45678 1.000 33.84782  ?  225 ARG   A CA   1 
ATOM   2883 C C    . ARG   A 1 184 ? 4.48656   -22.79182 -32.31755 1.000 34.15337  ?  225 ARG   A C    1 
ATOM   2884 O O    . ARG   A 1 184 ? 5.33016   -22.45476 -31.47309 1.000 37.30712  ?  225 ARG   A O    1 
ATOM   2885 C CB   . ARG   A 1 184 ? 5.40427   -22.99689 -34.68434 1.000 36.68089  ?  225 ARG   A CB   1 
ATOM   2886 C CG   . ARG   A 1 184 ? 6.25649   -23.90710 -35.56031 1.000 40.53214  ?  225 ARG   A CG   1 
ATOM   2887 C CD   . ARG   A 1 184 ? 6.94060   -23.23862 -36.76023 1.000 40.26984  ?  225 ARG   A CD   1 
ATOM   2888 N NE   . ARG   A 1 184 ? 5.96671   -22.86283 -37.78989 1.000 39.80583  ?  225 ARG   A NE   1 
ATOM   2889 C CZ   . ARG   A 1 184 ? 5.58262   -23.66145 -38.78483 1.000 39.74984  ?  225 ARG   A CZ   1 
ATOM   2890 N NH1  . ARG   A 1 184 ? 6.02359   -24.90901 -38.87563 1.000 38.94867  ?  225 ARG   A NH1  1 
ATOM   2891 N NH2  . ARG   A 1 184 ? 4.69378   -23.21891 -39.68288 1.000 40.29653  ?  225 ARG   A NH2  1 
ATOM   2892 H H    . ARG   A 1 184 ? 3.49289   -24.49763 -34.65245 1.000 38.69502  ?  225 ARG   A H    1 
ATOM   2893 H HA   . ARG   A 1 184 ? 5.59067   -24.26662 -33.11806 1.000 40.61738  ?  225 ARG   A HA   1 
ATOM   2894 H HB2  . ARG   A 1 184 ? 4.66113   -22.67272 -35.21685 1.000 44.01706  ?  225 ARG   A HB2  1 
ATOM   2895 H HB3  . ARG   A 1 184 ? 5.95473   -22.25245 -34.39504 1.000 44.01706  ?  225 ARG   A HB3  1 
ATOM   2896 H HG2  . ARG   A 1 184 ? 6.95686   -24.29033 -35.00939 1.000 48.63857  ?  225 ARG   A HG2  1 
ATOM   2897 H HG3  . ARG   A 1 184 ? 5.68807   -24.61048 -35.91111 1.000 48.63857  ?  225 ARG   A HG3  1 
ATOM   2898 H HD2  . ARG   A 1 184 ? 7.39707   -22.43569 -36.46384 1.000 48.32380  ?  225 ARG   A HD2  1 
ATOM   2899 H HD3  . ARG   A 1 184 ? 7.57714   -23.85643 -37.15268 1.000 48.32380  ?  225 ARG   A HD3  1 
ATOM   2900 H HE   . ARG   A 1 184 ? 5.62119   -22.07636 -37.74900 1.000 47.76700  ?  225 ARG   A HE   1 
ATOM   2901 H HH11 . ARG   A 1 184 ? 6.56814   -25.21664 -38.28535 1.000 46.73841  ?  225 ARG   A HH11 1 
ATOM   2902 H HH12 . ARG   A 1 184 ? 5.76497   -25.41031 -39.52480 1.000 46.73841  ?  225 ARG   A HH12 1 
ATOM   2903 H HH21 . ARG   A 1 184 ? 4.37420   -22.42333 -39.61558 1.000 48.35583  ?  225 ARG   A HH21 1 
ATOM   2904 H HH22 . ARG   A 1 184 ? 4.44240   -23.73021 -40.32707 1.000 48.35583  ?  225 ARG   A HH22 1 
ATOM   2905 N N    . LEU   A 1 185 ? 3.23326   -22.33016 -32.28356 1.000 33.96760  ?  226 LEU   A N    1 
ATOM   2906 C CA   . LEU   A 1 185 ? 2.78057   -21.49239 -31.17604 1.000 32.50843  ?  226 LEU   A CA   1 
ATOM   2907 C C    . LEU   A 1 185 ? 2.53165   -22.31449 -29.91381 1.000 37.00887  ?  226 LEU   A C    1 
ATOM   2908 O O    . LEU   A 1 185 ? 3.04322   -21.99382 -28.83986 1.000 35.54122  ?  226 LEU   A O    1 
ATOM   2909 C CB   . LEU   A 1 185 ? 1.46699   -20.80146 -31.58300 1.000 33.71442  ?  226 LEU   A CB   1 
ATOM   2910 C CG   . LEU   A 1 185 ? 1.74853   -19.71571 -32.60828 1.000 35.87088  ?  226 LEU   A CG   1 
ATOM   2911 C CD1  . LEU   A 1 185 ? 0.54029   -19.37871 -33.43541 1.000 34.12696  ?  226 LEU   A CD1  1 
ATOM   2912 C CD2  . LEU   A 1 185 ? 2.26132   -18.42842 -31.93309 1.000 36.30302  ?  226 LEU   A CD2  1 
ATOM   2913 H H    . LEU   A 1 185 ? 2.63519   -22.48616 -32.88154 1.000 40.76112  ?  226 LEU   A H    1 
ATOM   2914 H HA   . LEU   A 1 185 ? 3.46584   -20.83279 -30.98568 1.000 39.01011  ?  226 LEU   A HA   1 
ATOM   2915 H HB2  . LEU   A 1 185 ? 0.86401   -21.45261 -31.97454 1.000 40.45730  ?  226 LEU   A HB2  1 
ATOM   2916 H HB3  . LEU   A 1 185 ? 1.05668   -20.39629 -30.80301 1.000 40.45730  ?  226 LEU   A HB3  1 
ATOM   2917 H HG   . LEU   A 1 185 ? 2.43281   -20.06653 -33.19953 1.000 43.04505  ?  226 LEU   A HG   1 
ATOM   2918 H HD11 . LEU   A 1 185 ? 0.77374   -18.67854 -34.06482 1.000 40.95235  ?  226 LEU   A HD11 1 
ATOM   2919 H HD12 . LEU   A 1 185 ? 0.25419   -20.17218 -33.91442 1.000 40.95235  ?  226 LEU   A HD12 1 
ATOM   2920 H HD13 . LEU   A 1 185 ? -0.16890  -19.07293 -32.84852 1.000 40.95235  ?  226 LEU   A HD13 1 
ATOM   2921 H HD21 . LEU   A 1 185 ? 2.38464   -17.74448 -32.60979 1.000 43.56362  ?  226 LEU   A HD21 1 
ATOM   2922 H HD22 . LEU   A 1 185 ? 1.60838   -18.13305 -31.27939 1.000 43.56362  ?  226 LEU   A HD22 1 
ATOM   2923 H HD23 . LEU   A 1 185 ? 3.10612   -18.61652 -31.49511 1.000 43.56362  ?  226 LEU   A HD23 1 
ATOM   2924 N N    . LEU   A 1 186 ? 1.69618   -23.35746 -30.00252 1.000 33.98423  ?  227 LEU   A N    1 
ATOM   2925 C CA   . LEU   A 1 186 ? 1.23453   -23.98429 -28.77277 1.000 37.37573  ?  227 LEU   A CA   1 
ATOM   2926 C C    . LEU   A 1 186 ? 2.26673   -24.88513 -28.10865 1.000 34.78760  ?  227 LEU   A C    1 
ATOM   2927 O O    . LEU   A 1 186 ? 2.16276   -25.12134 -26.89400 1.000 37.27212  ?  227 LEU   A O    1 
ATOM   2928 C CB   . LEU   A 1 186 ? -0.05160  -24.78070 -29.04512 1.000 35.93427  ?  227 LEU   A CB   1 
ATOM   2929 C CG   . LEU   A 1 186 ? -1.20621  -23.87328 -29.47894 1.000 38.60462  ?  227 LEU   A CG   1 
ATOM   2930 C CD1  . LEU   A 1 186 ? -2.44046  -24.74697 -29.78481 1.000 37.24094  ?  227 LEU   A CD1  1 
ATOM   2931 C CD2  . LEU   A 1 186 ? -1.56459  -22.84307 -28.43584 1.000 39.60070  ?  227 LEU   A CD2  1 
ATOM   2932 H H    . LEU   A 1 186 ? 1.39911   -23.70070 -30.73296 1.000 40.78108  ?  227 LEU   A H    1 
ATOM   2933 H HA   . LEU   A 1 186 ? 1.03233   -23.27998 -28.13720 1.000 44.85087  ?  227 LEU   A HA   1 
ATOM   2934 H HB2  . LEU   A 1 186 ? 0.11504   -25.42124 -29.75424 1.000 43.12112  ?  227 LEU   A HB2  1 
ATOM   2935 H HB3  . LEU   A 1 186 ? -0.31642  -25.24397 -28.23509 1.000 43.12112  ?  227 LEU   A HB3  1 
ATOM   2936 H HG   . LEU   A 1 186 ? -0.92669  -23.38434 -30.26869 1.000 46.32554  ?  227 LEU   A HG   1 
ATOM   2937 H HD11 . LEU   A 1 186 ? -3.17817  -24.17227 -30.04251 1.000 44.68913  ?  227 LEU   A HD11 1 
ATOM   2938 H HD12 . LEU   A 1 186 ? -2.22551  -25.35446 -30.50983 1.000 44.68913  ?  227 LEU   A HD12 1 
ATOM   2939 H HD13 . LEU   A 1 186 ? -2.67563  -25.25070 -28.98992 1.000 44.68913  ?  227 LEU   A HD13 1 
ATOM   2940 H HD21 . LEU   A 1 186 ? -2.42844  -22.45975 -28.65429 1.000 47.52084  ?  227 LEU   A HD21 1 
ATOM   2941 H HD22 . LEU   A 1 186 ? -1.60372  -23.27337 -27.56738 1.000 47.52084  ?  227 LEU   A HD22 1 
ATOM   2942 H HD23 . LEU   A 1 186 ? -0.88657  -22.14941 -28.43105 1.000 47.52084  ?  227 LEU   A HD23 1 
ATOM   2943 N N    . LEU   A 1 187 ? 3.27525   -25.36355 -28.84580 1.000 36.43657  ?  228 LEU   A N    1 
ATOM   2944 C CA   . LEU   A 1 187 ? 4.34998   -26.16592 -28.28896 1.000 37.72336  ?  228 LEU   A CA   1 
ATOM   2945 C C    . LEU   A 1 187 ? 5.55639   -25.31975 -27.89274 1.000 38.24577  ?  228 LEU   A C    1 
ATOM   2946 O O    . LEU   A 1 187 ? 6.58407   -25.88052 -27.51814 1.000 40.32728  ?  228 LEU   A O    1 
ATOM   2947 C CB   . LEU   A 1 187 ? 4.76234   -27.24540 -29.29398 1.000 38.18743  ?  228 LEU   A CB   1 
ATOM   2948 C CG   . LEU   A 1 187 ? 3.65143   -28.13279 -29.84214 1.000 43.70791  ?  228 LEU   A CG   1 
ATOM   2949 C CD1  . LEU   A 1 187 ? 4.18999   -29.15710 -30.83020 1.000 43.90215  ?  228 LEU   A CD1  1 
ATOM   2950 C CD2  . LEU   A 1 187 ? 2.89378   -28.83920 -28.70946 1.000 45.69745  ?  228 LEU   A CD2  1 
ATOM   2951 H H    . LEU   A 1 187 ? 3.35388   -25.22906 -29.69157 1.000 43.72389  ?  228 LEU   A H    1 
ATOM   2952 H HA   . LEU   A 1 187 ? 4.03269   -26.61559 -27.49019 1.000 45.26804  ?  228 LEU   A HA   1 
ATOM   2953 H HB2  . LEU   A 1 187 ? 5.17506   -26.80535 -30.05353 1.000 45.82491  ?  228 LEU   A HB2  1 
ATOM   2954 H HB3  . LEU   A 1 187 ? 5.40393   -27.82921 -28.85990 1.000 45.82491  ?  228 LEU   A HB3  1 
ATOM   2955 H HG   . LEU   A 1 187 ? 3.02634   -27.56183 -30.31561 1.000 52.44949  ?  228 LEU   A HG   1 
ATOM   2956 H HD11 . LEU   A 1 187 ? 3.45521   -29.70298 -31.15116 1.000 52.68258  ?  228 LEU   A HD11 1 
ATOM   2957 H HD12 . LEU   A 1 187 ? 4.60517   -28.69147 -31.57298 1.000 52.68258  ?  228 LEU   A HD12 1 
ATOM   2958 H HD13 . LEU   A 1 187 ? 4.84490   -29.71459 -30.38165 1.000 52.68258  ?  228 LEU   A HD13 1 
ATOM   2959 H HD21 . LEU   A 1 187 ? 2.25219   -29.45594 -29.09531 1.000 54.83694  ?  228 LEU   A HD21 1 
ATOM   2960 H HD22 . LEU   A 1 187 ? 3.52869   -29.32380 -28.15905 1.000 54.83694  ?  228 LEU   A HD22 1 
ATOM   2961 H HD23 . LEU   A 1 187 ? 2.43282   -28.17386 -28.17491 1.000 54.83694  ?  228 LEU   A HD23 1 
ATOM   2962 N N    . SER   A 1 188 ? 5.44378   -23.99555 -27.95776 1.000 36.88024  ?  229 SER   A N    1 
ATOM   2963 C CA   . SER   A 1 188 ? 6.52531   -23.12068 -27.52560 1.000 36.69856  ?  229 SER   A CA   1 
ATOM   2964 C C    . SER   A 1 188 ? 6.46728   -22.93913 -26.01608 1.000 37.47427  ?  229 SER   A C    1 
ATOM   2965 O O    . SER   A 1 188 ? 5.42284   -22.51123 -25.49631 1.000 37.10068  ?  229 SER   A O    1 
ATOM   2966 C CB   . SER   A 1 188 ? 6.32671   -21.74566 -28.15513 1.000 37.17319  ?  229 SER   A CB   1 
ATOM   2967 O OG   . SER   A 1 188 ? 6.98916   -20.78844 -27.36438 1.000 38.40575  ?  229 SER   A OG   1 
ATOM   2968 H H    . SER   A 1 188 ? 4.74968   -23.57958 -28.24895 1.000 44.25629  ?  229 SER   A H    1 
ATOM   2969 H HA   . SER   A 1 188 ? 7.37920   -23.50433 -27.77974 1.000 44.03827  ?  229 SER   A HA   1 
ATOM   2970 H HB2  . SER   A 1 188 ? 6.70030   -21.74167 -29.05029 1.000 44.60782  ?  229 SER   A HB2  1 
ATOM   2971 H HB3  . SER   A 1 188 ? 5.37973   -21.53850 -28.18993 1.000 44.60782  ?  229 SER   A HB3  1 
ATOM   2972 H HG   . SER   A 1 188 ? 6.94394   -20.03324 -27.72939 1.000 46.08690  ?  229 SER   A HG   1 
ATOM   2973 N N    . PRO   A 1 189 ? 7.52695   -23.25374 -25.28123 1.000 41.42060  ?  230 PRO   A N    1 
ATOM   2974 C CA   . PRO   A 1 189 ? 7.47680   -23.05501 -23.82275 1.000 39.21606  ?  230 PRO   A CA   1 
ATOM   2975 C C    . PRO   A 1 189 ? 7.20035   -21.62349 -23.40498 1.000 41.16176  ?  230 PRO   A C    1 
ATOM   2976 O O    . PRO   A 1 189 ? 6.53590   -21.40217 -22.39102 1.000 41.39632  ?  230 PRO   A O    1 
ATOM   2977 C CB   . PRO   A 1 189 ? 8.84314   -23.56177 -23.34629 1.000 43.23960  ?  230 PRO   A CB   1 
ATOM   2978 C CG   . PRO   A 1 189 ? 9.29367   -24.48729 -24.40525 1.000 55.33004  ?  230 PRO   A CG   1 
ATOM   2979 C CD   . PRO   A 1 189 ? 8.76319   -23.94645 -25.70176 1.000 45.60585  ?  230 PRO   A CD   1 
ATOM   2980 H HA   . PRO   A 1 189 ? 6.78711   -23.62207 -23.44373 1.000 47.05928  ?  230 PRO   A HA   1 
ATOM   2981 H HB2  . PRO   A 1 189 ? 9.45729   -22.81704 -23.25099 1.000 51.88751  ?  230 PRO   A HB2  1 
ATOM   2982 H HB3  . PRO   A 1 189 ? 8.74747   -24.02346 -22.49859 1.000 51.88751  ?  230 PRO   A HB3  1 
ATOM   2983 H HG2  . PRO   A 1 189 ? 10.26313  -24.51640 -24.41935 1.000 66.39605  ?  230 PRO   A HG2  1 
ATOM   2984 H HG3  . PRO   A 1 189 ? 8.93760   -25.37325 -24.23443 1.000 66.39605  ?  230 PRO   A HG3  1 
ATOM   2985 H HD2  . PRO   A 1 189 ? 9.39108   -23.32491 -26.10218 1.000 54.72703  ?  230 PRO   A HD2  1 
ATOM   2986 H HD3  . PRO   A 1 189 ? 8.56527   -24.66455 -26.32311 1.000 54.72703  ?  230 PRO   A HD3  1 
ATOM   2987 N N    . SER   A 1 190 ? 7.72141   -20.64263 -24.14129 1.000 40.97979  ?  231 SER   A N    1 
ATOM   2988 C CA   . SER   A 1 190 ? 7.48023   -19.24563 -23.78225 1.000 39.94812  ?  231 SER   A CA   1 
ATOM   2989 C C    . SER   A 1 190 ? 6.02341   -18.86514 -24.02419 1.000 41.84933  ?  231 SER   A C    1 
ATOM   2990 O O    . SER   A 1 190 ? 5.42150   -18.15511 -23.20932 1.000 41.59396  ?  231 SER   A O    1 
ATOM   2991 C CB   . SER   A 1 190 ? 8.45737   -18.32897 -24.52947 1.000 38.97127  ?  231 SER   A CB   1 
ATOM   2992 O OG   . SER   A 1 190 ? 8.48206   -18.61879 -25.92697 1.000 42.81819  ?  231 SER   A OG   1 
ATOM   2993 H H    . SER   A 1 190 ? 8.20907   -20.75577 -24.84056 1.000 49.17574  ?  231 SER   A H    1 
ATOM   2994 H HA   . SER   A 1 190 ? 7.65369   -19.11826 -22.83643 1.000 47.93774  ?  231 SER   A HA   1 
ATOM   2995 H HB2  . SER   A 1 190 ? 8.17961   -17.40789 -24.40557 1.000 46.76552  ?  231 SER   A HB2  1 
ATOM   2996 H HB3  . SER   A 1 190 ? 9.34772   -18.45861 -24.16703 1.000 46.76552  ?  231 SER   A HB3  1 
ATOM   2997 H HG   . SER   A 1 190 ? 7.71149   -18.53656 -26.25110 1.000 51.38183  ?  231 SER   A HG   1 
ATOM   2998 N N    . VAL   A 1 191 ? 5.43061   -19.33500 -25.12527 1.000 38.32544  ?  232 VAL   A N    1 
ATOM   2999 C CA   . VAL   A 1 191 ? 3.99331   -19.12409 -25.32666 1.000 33.84135  ?  232 VAL   A CA   1 
ATOM   3000 C C    . VAL   A 1 191 ? 3.20315   -19.75604 -24.19690 1.000 43.60070  ?  232 VAL   A C    1 
ATOM   3001 O O    . VAL   A 1 191 ? 2.25694   -19.16626 -23.67455 1.000 37.96719  ?  232 VAL   A O    1 
ATOM   3002 C CB   . VAL   A 1 191 ? 3.53156   -19.65308 -26.70058 1.000 33.65547  ?  232 VAL   A CB   1 
ATOM   3003 C CG1  . VAL   A 1 191 ? 2.02749   -19.66603 -26.79410 1.000 35.72611  ?  232 VAL   A CG1  1 
ATOM   3004 C CG2  . VAL   A 1 191 ? 4.19094   -18.82192 -27.81183 1.000 36.11962  ?  232 VAL   A CG2  1 
ATOM   3005 H H    . VAL   A 1 191 ? 5.82612   -19.76759 -25.75458 1.000 45.99053  ?  232 VAL   A H    1 
ATOM   3006 H HA   . VAL   A 1 191 ? 3.83286   -18.16750 -25.31755 1.000 40.60962  ?  232 VAL   A HA   1 
ATOM   3007 H HB   . VAL   A 1 191 ? 3.81237   -20.57418 -26.81727 1.000 40.38656  ?  232 VAL   A HB   1 
ATOM   3008 H HG11 . VAL   A 1 191 ? 1.76975   -19.76800 -27.72365 1.000 42.87133  ?  232 VAL   A HG11 1 
ATOM   3009 H HG12 . VAL   A 1 191 ? 1.68503   -20.40870 -26.27250 1.000 42.87133  ?  232 VAL   A HG12 1 
ATOM   3010 H HG13 . VAL   A 1 191 ? 1.68216   -18.82953 -26.44493 1.000 42.87133  ?  232 VAL   A HG13 1 
ATOM   3011 H HG21 . VAL   A 1 191 ? 3.90523   -19.16359 -28.67353 1.000 43.34355  ?  232 VAL   A HG21 1 
ATOM   3012 H HG22 . VAL   A 1 191 ? 3.91936   -17.89558 -27.71674 1.000 43.34355  ?  232 VAL   A HG22 1 
ATOM   3013 H HG23 . VAL   A 1 191 ? 5.15482   -18.89406 -27.73046 1.000 43.34355  ?  232 VAL   A HG23 1 
ATOM   3014 N N    . GLN   A 1 192 ? 3.55249   -20.98773 -23.82372 1.000 38.80919  ?  233 GLN   A N    1 
ATOM   3015 C CA   . GLN   A 1 192 ? 2.84573   -21.67119 -22.74502 1.000 38.61675  ?  233 GLN   A CA   1 
ATOM   3016 C C    . GLN   A 1 192 ? 2.94959   -20.91693 -21.42264 1.000 38.11216  ?  233 GLN   A C    1 
ATOM   3017 O O    . GLN   A 1 192 ? 1.96697   -20.83107 -20.67423 1.000 42.88292  ?  233 GLN   A O    1 
ATOM   3018 C CB   . GLN   A 1 192 ? 3.41910   -23.08524 -22.56709 1.000 38.59006  ?  233 GLN   A CB   1 
ATOM   3019 C CG   . GLN   A 1 192 ? 3.05687   -24.00810 -23.70528 1.000 36.11969  ?  233 GLN   A CG   1 
ATOM   3020 C CD   . GLN   A 1 192 ? 3.92635   -25.27118 -23.72249 1.000 41.52023  ?  233 GLN   A CD   1 
ATOM   3021 O OE1  . GLN   A 1 192 ? 4.61877   -25.57844 -22.75600 1.000 47.53198  ?  233 GLN   A OE1  1 
ATOM   3022 N NE2  . GLN   A 1 192 ? 3.88651   -25.99859 -24.82148 1.000 40.00725  ?  233 GLN   A NE2  1 
ATOM   3023 H H    . GLN   A 1 192 ? 4.18972   -21.44513 -24.17632 1.000 46.57102  ?  233 GLN   A H    1 
ATOM   3024 H HA   . GLN   A 1 192 ? 1.90861   -21.72839 -22.98881 1.000 46.34010  ?  233 GLN   A HA   1 
ATOM   3025 H HB2  . GLN   A 1 192 ? 4.38644   -23.03034 -22.52076 1.000 46.30807  ?  233 GLN   A HB2  1 
ATOM   3026 H HB3  . GLN   A 1 192 ? 3.06884   -23.46727 -21.74717 1.000 46.30807  ?  233 GLN   A HB3  1 
ATOM   3027 H HG2  . GLN   A 1 192 ? 2.13024   -24.27962 -23.61285 1.000 43.34363  ?  233 GLN   A HG2  1 
ATOM   3028 H HG3  . GLN   A 1 192 ? 3.18362   -23.54178 -24.54634 1.000 43.34363  ?  233 GLN   A HG3  1 
ATOM   3029 H HE21 . GLN   A 1 192 ? 3.39031   -25.75530 -25.48042 1.000 48.00870  ?  233 GLN   A HE21 1 
ATOM   3030 H HE22 . GLN   A 1 192 ? 4.35671   -26.71634 -24.87936 1.000 48.00870  ?  233 GLN   A HE22 1 
ATOM   3031 N N    A ARG   A 1 193 ? 4.12675   -20.37301 -21.11970 0.519 38.51251  ?  234 ARG   A N    1 
ATOM   3032 N N    B ARG   A 1 193 ? 4.12117   -20.35316 -21.11388 0.481 38.55546  ?  234 ARG   A N    1 
ATOM   3033 C CA   A ARG   A 1 193 ? 4.32659   -19.67711 -19.85393 0.519 47.40104  ?  234 ARG   A CA   1 
ATOM   3034 C CA   B ARG   A 1 193 ? 4.28455   -19.69830 -19.81605 0.481 47.41206  ?  234 ARG   A CA   1 
ATOM   3035 C C    A ARG   A 1 193 ? 3.64905   -18.31356 -19.87362 0.519 46.95835  ?  234 ARG   A C    1 
ATOM   3036 C C    B ARG   A 1 193 ? 3.78162   -18.25839 -19.81383 0.481 47.38886  ?  234 ARG   A C    1 
ATOM   3037 O O    A ARG   A 1 193 ? 2.94009   -17.94662 -18.92757 0.519 45.23856  ?  234 ARG   A O    1 
ATOM   3038 O O    B ARG   A 1 193 ? 3.34661   -17.76994 -18.76190 0.481 45.65976  ?  234 ARG   A O    1 
ATOM   3039 C CB   A ARG   A 1 193 ? 5.82653   -19.51764 -19.58654 0.519 49.45701  ?  234 ARG   A CB   1 
ATOM   3040 C CB   B ARG   A 1 193 ? 5.73842   -19.79062 -19.32183 0.481 54.73435  ?  234 ARG   A CB   1 
ATOM   3041 C CG   A ARG   A 1 193 ? 6.47991   -20.76123 -18.99973 0.519 53.96410  ?  234 ARG   A CG   1 
ATOM   3042 C CG   B ARG   A 1 193 ? 6.78597   -19.09788 -20.17651 0.481 51.35673  ?  234 ARG   A CG   1 
ATOM   3043 C CD   A ARG   A 1 193 ? 7.86593   -20.45883 -18.47285 0.519 49.22215  ?  234 ARG   A CD   1 
ATOM   3044 C CD   B ARG   A 1 193 ? 7.88485   -18.41498 -19.33157 0.481 54.24412  ?  234 ARG   A CD   1 
ATOM   3045 N NE   A ARG   A 1 193 ? 8.69527   -19.76576 -19.45324 0.519 53.71260  ?  234 ARG   A NE   1 
ATOM   3046 N NE   B ARG   A 1 193 ? 8.70595   -17.53041 -20.15203 0.481 49.96347  ?  234 ARG   A NE   1 
ATOM   3047 C CZ   A ARG   A 1 193 ? 9.46726   -20.36605 -20.34957 0.519 46.79303  ?  234 ARG   A CZ   1 
ATOM   3048 C CZ   B ARG   A 1 193 ? 9.61319   -17.94694 -21.02588 0.481 57.65046  ?  234 ARG   A CZ   1 
ATOM   3049 N NH1  A ARG   A 1 193 ? 9.53429   -21.68466 -20.43236 0.519 49.65801  ?  234 ARG   A NH1  1 
ATOM   3050 N NH1  B ARG   A 1 193 ? 9.89993   -19.23309 -21.16587 0.481 63.78780  ?  234 ARG   A NH1  1 
ATOM   3051 N NH2  A ARG   A 1 193 ? 10.19593  -19.62424 -21.17910 0.519 59.82220  ?  234 ARG   A NH2  1 
ATOM   3052 N NH2  B ARG   A 1 193 ? 10.24800  -17.05172 -21.77752 0.481 66.55818  ?  234 ARG   A NH2  1 
ATOM   3053 H H    A ARG   A 1 193 ? 4.82081   -20.39328 -21.62711 0.519 46.21501  ?  234 ARG   A H    1 
ATOM   3054 H H    B ARG   A 1 193 ? 4.81434   -20.33714 -21.62266 0.481 46.26655  ?  234 ARG   A H    1 
ATOM   3055 H HA   A ARG   A 1 193 ? 3.94089   -20.20192 -19.13510 0.519 56.88125  ?  234 ARG   A HA   1 
ATOM   3056 H HA   B ARG   A 1 193 ? 3.74845   -20.18224 -19.16852 0.481 56.89448  ?  234 ARG   A HA   1 
ATOM   3057 H HB2  A ARG   A 1 193 ? 6.27282   -19.31553 -20.42372 0.519 59.34841  ?  234 ARG   A HB2  1 
ATOM   3058 H HB2  B ARG   A 1 193 ? 5.78265   -19.39263 -18.43835 0.481 65.68122  ?  234 ARG   A HB2  1 
ATOM   3059 H HB3  A ARG   A 1 193 ? 5.95565   -18.79043 -18.95774 0.519 59.34841  ?  234 ARG   A HB3  1 
ATOM   3060 H HB3  B ARG   A 1 193 ? 5.98255   -20.72827 -19.27591 0.481 65.68122  ?  234 ARG   A HB3  1 
ATOM   3061 H HG2  A ARG   A 1 193 ? 5.93959   -21.09272 -18.26552 0.519 64.75692  ?  234 ARG   A HG2  1 
ATOM   3062 H HG2  B ARG   A 1 193 ? 7.21232   -19.75419 -20.74955 0.481 61.62808  ?  234 ARG   A HG2  1 
ATOM   3063 H HG3  A ARG   A 1 193 ? 6.55626   -21.44011 -19.68835 0.519 64.75692  ?  234 ARG   A HG3  1 
ATOM   3064 H HG3  B ARG   A 1 193 ? 6.35513   -18.41647 -20.71592 0.481 61.62808  ?  234 ARG   A HG3  1 
ATOM   3065 H HD2  A ARG   A 1 193 ? 7.79101   -19.89338 -17.68828 0.519 59.06658  ?  234 ARG   A HD2  1 
ATOM   3066 H HD2  B ARG   A 1 193 ? 7.47135   -17.88697 -18.63077 0.481 65.09294  ?  234 ARG   A HD2  1 
ATOM   3067 H HD3  A ARG   A 1 193 ? 8.30612   -21.29149 -18.24089 0.519 59.06658  ?  234 ARG   A HD3  1 
ATOM   3068 H HD3  B ARG   A 1 193 ? 8.45932   -19.09228 -18.94151 0.481 65.09294  ?  234 ARG   A HD3  1 
ATOM   3069 H HE   A ARG   A 1 193 ? 8.68266   -18.90586 -19.44970 0.519 64.45512  ?  234 ARG   A HE   1 
ATOM   3070 H HE   B ARG   A 1 193 ? 8.59425   -16.68234 -20.06312 0.481 59.95616  ?  234 ARG   A HE   1 
ATOM   3071 H HH11 A ARG   A 1 193 ? 9.07076   -22.17321 -19.89751 0.519 59.58961  ?  234 ARG   A HH11 1 
ATOM   3072 H HH11 B ARG   A 1 193 ? 9.49446   -19.81895 -20.68424 0.481 76.54537  ?  234 ARG   A HH11 1 
ATOM   3073 H HH12 A ARG   A 1 193 ? 10.04139  -22.05333 -21.02104 0.519 59.58961  ?  234 ARG   A HH12 1 
ATOM   3074 H HH12 B ARG   A 1 193 ? 10.49150  -19.48193 -21.73834 0.481 76.54537  ?  234 ARG   A HH12 1 
ATOM   3075 H HH21 A ARG   A 1 193 ? 10.16295  -18.76626 -21.13032 0.519 71.78664  ?  234 ARG   A HH21 1 
ATOM   3076 H HH21 B ARG   A 1 193 ? 10.06832  -16.21490 -21.69358 0.481 79.86982  ?  234 ARG   A HH21 1 
ATOM   3077 H HH22 A ARG   A 1 193 ? 10.70001  -20.00261 -21.76419 0.519 71.78664  ?  234 ARG   A HH22 1 
ATOM   3078 H HH22 B ARG   A 1 193 ? 10.83810  -17.30976 -22.34743 0.481 79.86982  ?  234 ARG   A HH22 1 
ATOM   3079 N N    . ASP   A 1 194 ? 3.87235   -17.54733 -20.94381 1.000 44.27387  ?  235 ASP   A N    1 
ATOM   3080 C CA   . ASP   A 1 194 ? 3.53753   -16.13055 -20.95657 1.000 45.12892  ?  235 ASP   A CA   1 
ATOM   3081 C C    . ASP   A 1 194 ? 2.23644   -15.73228 -21.64436 1.000 43.11794  ?  235 ASP   A C    1 
ATOM   3082 O O    . ASP   A 1 194 ? 1.75415   -14.62412 -21.38771 1.000 44.55574  ?  235 ASP   A O    1 
ATOM   3083 C CB   . ASP   A 1 194 ? 4.66577   -15.35159 -21.63454 1.000 42.73637  ?  235 ASP   A CB   1 
ATOM   3084 C CG   . ASP   A 1 194 ? 6.02224   -15.64469 -21.00279 1.000 54.91232  ?  235 ASP   A CG   1 
ATOM   3085 O OD1  . ASP   A 1 194 ? 6.07014   -15.71815 -19.76895 1.000 51.57619  ?  235 ASP   A OD1  1 
ATOM   3086 O OD2  . ASP   A 1 194 ? 7.02174   -15.70032 -21.74067 1.000 55.50196  ?  235 ASP   A OD2  1 
ATOM   3087 H H    . ASP   A 1 194 ? 4.21934   -17.82938 -21.67842 1.000 53.12865  ?  235 ASP   A H    1 
ATOM   3088 H HA   . ASP   A 1 194 ? 3.43970   -15.86451 -20.02891 1.000 54.15470  ?  235 ASP   A HA   1 
ATOM   3089 H HB2  . ASP   A 1 194 ? 4.70739   -15.60067 -22.57109 1.000 51.28364  ?  235 ASP   A HB2  1 
ATOM   3090 H HB3  . ASP   A 1 194 ? 4.49176   -14.40094 -21.55149 1.000 51.28364  ?  235 ASP   A HB3  1 
ATOM   3091 N N    . VAL   A 1 195 ? 1.67450   -16.56642 -22.50671 1.000 37.73017  ?  236 VAL   A N    1 
ATOM   3092 C CA   . VAL   A 1 195 ? 0.47342   -16.24023 -23.26459 1.000 34.24362  ?  236 VAL   A CA   1 
ATOM   3093 C C    . VAL   A 1 195 ? -0.72737  -17.07346 -22.81978 1.000 39.50179  ?  236 VAL   A C    1 
ATOM   3094 O O    . VAL   A 1 195 ? -1.81125  -16.53033 -22.57665 1.000 37.17756  ?  236 VAL   A O    1 
ATOM   3095 C CB   . VAL   A 1 195 ? 0.70164   -16.36461 -24.78882 1.000 35.37153  ?  236 VAL   A CB   1 
ATOM   3096 C CG1  . VAL   A 1 195 ? -0.56607  -16.03090 -25.53929 1.000 37.90478  ?  236 VAL   A CG1  1 
ATOM   3097 C CG2  . VAL   A 1 195 ? 1.82804   -15.47481 -25.22467 1.000 37.31930  ?  236 VAL   A CG2  1 
ATOM   3098 H H    . VAL   A 1 195 ? 1.97973   -17.35242 -22.67594 1.000 45.27621  ?  236 VAL   A H    1 
ATOM   3099 H HA   . VAL   A 1 195 ? 0.26252   -15.31131 -23.08150 1.000 41.09235  ?  236 VAL   A HA   1 
ATOM   3100 H HB   . VAL   A 1 195 ? 0.94405   -17.28010 -24.99864 1.000 42.44584  ?  236 VAL   A HB   1 
ATOM   3101 H HG11 . VAL   A 1 195 ? -0.35477  -15.91055 -26.47832 1.000 45.48574  ?  236 VAL   A HG11 1 
ATOM   3102 H HG12 . VAL   A 1 195 ? -1.19715  -16.75983 -25.43303 1.000 45.48574  ?  236 VAL   A HG12 1 
ATOM   3103 H HG13 . VAL   A 1 195 ? -0.94139  -15.21301 -25.17723 1.000 45.48574  ?  236 VAL   A HG13 1 
ATOM   3104 H HG21 . VAL   A 1 195 ? 1.92920   -15.54185 -26.18705 1.000 44.78316  ?  236 VAL   A HG21 1 
ATOM   3105 H HG22 . VAL   A 1 195 ? 1.62192   -14.55998 -24.97667 1.000 44.78316  ?  236 VAL   A HG22 1 
ATOM   3106 H HG23 . VAL   A 1 195 ? 2.64435   -15.76065 -24.78555 1.000 44.78316  ?  236 VAL   A HG23 1 
ATOM   3107 N N    . LEU   A 1 196 ? -0.57409  -18.40122 -22.75677 1.000 35.73389  ?  237 LEU   A N    1 
ATOM   3108 C CA   . LEU   A 1 196 ? -1.72915  -19.23971 -22.45494 1.000 33.40217  ?  237 LEU   A CA   1 
ATOM   3109 C C    . LEU   A 1 196 ? -2.14191  -19.06128 -20.99653 1.000 39.90274  ?  237 LEU   A C    1 
ATOM   3110 O O    . LEU   A 1 196 ? -1.28976  -18.90723 -20.12195 1.000 44.92016  ?  237 LEU   A O    1 
ATOM   3111 C CB   . LEU   A 1 196 ? -1.38472  -20.71812 -22.68976 1.000 35.77475  ?  237 LEU   A CB   1 
ATOM   3112 C CG   . LEU   A 1 196 ? -1.04144  -21.09290 -24.12877 1.000 36.65492  ?  237 LEU   A CG   1 
ATOM   3113 C CD1  . LEU   A 1 196 ? -0.83973  -22.61754 -24.22117 1.000 39.31074  ?  237 LEU   A CD1  1 
ATOM   3114 C CD2  . LEU   A 1 196 ? -2.10880  -20.66084 -25.08031 1.000 40.87520  ?  237 LEU   A CD2  1 
ATOM   3115 H H    . LEU   A 1 196 ? 0.16463   -18.82364 -22.88115 1.000 42.88067  ?  237 LEU   A H    1 
ATOM   3116 H HA   . LEU   A 1 196 ? -2.46843  -18.98543 -23.02914 1.000 40.08261  ?  237 LEU   A HA   1 
ATOM   3117 H HB2  . LEU   A 1 196 ? -0.61667  -20.94239 -22.14139 1.000 42.92970  ?  237 LEU   A HB2  1 
ATOM   3118 H HB3  . LEU   A 1 196 ? -2.14878  -21.25418 -22.42568 1.000 42.92970  ?  237 LEU   A HB3  1 
ATOM   3119 H HG   . LEU   A 1 196 ? -0.22467  -20.63734 -24.38618 1.000 43.98590  ?  237 LEU   A HG   1 
ATOM   3120 H HD11 . LEU   A 1 196 ? -0.62225  -22.85240 -25.13683 1.000 47.17289  ?  237 LEU   A HD11 1 
ATOM   3121 H HD12 . LEU   A 1 196 ? -0.11393  -22.87635 -23.63199 1.000 47.17289  ?  237 LEU   A HD12 1 
ATOM   3122 H HD13 . LEU   A 1 196 ? -1.65899  -23.06139 -23.95150 1.000 47.17289  ?  237 LEU   A HD13 1 
ATOM   3123 H HD21 . LEU   A 1 196 ? -1.93922  -21.06047 -25.94775 1.000 49.05025  ?  237 LEU   A HD21 1 
ATOM   3124 H HD22 . LEU   A 1 196 ? -2.96981  -20.95434 -24.74353 1.000 49.05025  ?  237 LEU   A HD22 1 
ATOM   3125 H HD23 . LEU   A 1 196 ? -2.09432  -19.69369 -25.15316 1.000 49.05025  ?  237 LEU   A HD23 1 
ATOM   3126 N N    . PRO   A 1 197 ? -3.43452  -19.07897 -20.68920 1.000 36.93675  ?  238 PRO   A N    1 
ATOM   3127 C CA   . PRO   A 1 197 ? -3.82873  -18.93527 -19.28031 1.000 37.98006  ?  238 PRO   A CA   1 
ATOM   3128 C C    . PRO   A 1 197 ? -3.55022  -20.22366 -18.52232 1.000 37.92674  ?  238 PRO   A C    1 
ATOM   3129 O O    . PRO   A 1 197 ? -4.02933  -21.29043 -18.90256 1.000 38.15640  ?  238 PRO   A O    1 
ATOM   3130 C CB   . PRO   A 1 197 ? -5.32553  -18.62548 -19.35795 1.000 36.64602  ?  238 PRO   A CB   1 
ATOM   3131 C CG   . PRO   A 1 197 ? -5.78541  -19.28382 -20.64391 1.000 37.17668  ?  238 PRO   A CG   1 
ATOM   3132 C CD   . PRO   A 1 197 ? -4.60188  -19.11565 -21.59360 1.000 39.31007  ?  238 PRO   A CD   1 
ATOM   3133 H HA   . PRO   A 1 197 ? -3.36613  -18.19496 -18.85741 1.000 45.57607  ?  238 PRO   A HA   1 
ATOM   3134 H HB2  . PRO   A 1 197 ? -5.78275  -19.00285 -18.59020 1.000 43.97523  ?  238 PRO   A HB2  1 
ATOM   3135 H HB3  . PRO   A 1 197 ? -5.46466  -17.66599 -19.38835 1.000 43.97523  ?  238 PRO   A HB3  1 
ATOM   3136 H HG2  . PRO   A 1 197 ? -5.97861  -20.22159 -20.48852 1.000 44.61202  ?  238 PRO   A HG2  1 
ATOM   3137 H HG3  . PRO   A 1 197 ? -6.57443  -18.83470 -20.98546 1.000 44.61202  ?  238 PRO   A HG3  1 
ATOM   3138 H HD2  . PRO   A 1 197 ? -4.54091  -19.86703 -22.20401 1.000 47.17208  ?  238 PRO   A HD2  1 
ATOM   3139 H HD3  . PRO   A 1 197 ? -4.67641  -18.28755 -22.09319 1.000 47.17208  ?  238 PRO   A HD3  1 
ATOM   3140 N N    . GLY   A 1 198 ? -2.77518  -20.11330 -17.44591 1.000 40.15302  ?  239 GLY   A N    1 
ATOM   3141 C CA   . GLY   A 1 198 ? -2.38571  -21.30435 -16.70251 1.000 40.27109  ?  239 GLY   A CA   1 
ATOM   3142 C C    . GLY   A 1 198 ? -1.72850  -22.35230 -17.56202 1.000 46.75736  ?  239 GLY   A C    1 
ATOM   3143 O O    . GLY   A 1 198 ? -1.90641  -23.54420 -17.30875 1.000 43.29513  ?  239 GLY   A O    1 
ATOM   3144 H H    . GLY   A 1 198 ? -2.46791  -19.37388 -17.13216 1.000 48.18362  ?  239 GLY   A H    1 
ATOM   3145 H HA2  . GLY   A 1 198 ? -1.76263  -21.05230 -16.00312 1.000 48.32531  ?  239 GLY   A HA2  1 
ATOM   3146 H HA3  . GLY   A 1 198 ? -3.17428  -21.69700 -16.29647 1.000 48.32531  ?  239 GLY   A HA3  1 
ATOM   3147 N N    . GLY   A 1 199 ? -1.02559  -21.93305 -18.60844 1.000 41.04379  ?  240 GLY   A N    1 
ATOM   3148 C CA   . GLY   A 1 199 ? -0.36101  -22.83424 -19.51892 1.000 43.15032  ?  240 GLY   A CA   1 
ATOM   3149 C C    . GLY   A 1 199 ? -1.29903  -23.73629 -20.28020 1.000 39.94427  ?  240 GLY   A C    1 
ATOM   3150 O O    . GLY   A 1 199 ? -0.85752  -24.75523 -20.82645 1.000 41.06911  ?  240 GLY   A O    1 
ATOM   3151 H H    . GLY   A 1 199 ? -0.91867  -21.10487 -18.81407 1.000 49.25255  ?  240 GLY   A H    1 
ATOM   3152 H HA2  . GLY   A 1 199 ? 0.14372   -22.31415 -20.16364 1.000 51.78038  ?  240 GLY   A HA2  1 
ATOM   3153 H HA3  . GLY   A 1 199 ? 0.25112   -23.39416 -19.01625 1.000 51.78038  ?  240 GLY   A HA3  1 
ATOM   3154 N N    . THR   A 1 200 ? -2.58043  -23.38140 -20.35640 1.000 36.10631  ?  241 THR   A N    1 
ATOM   3155 C CA   . THR   A 1 200 ? -3.61688  -24.25589 -20.89325 1.000 36.73165  ?  241 THR   A CA   1 
ATOM   3156 C C    . THR   A 1 200 ? -4.30085  -23.63550 -22.09707 1.000 38.61079  ?  241 THR   A C    1 
ATOM   3157 O O    . THR   A 1 200 ? -4.53494  -22.42941 -22.13486 1.000 35.89415  ?  241 THR   A O    1 
ATOM   3158 C CB   . THR   A 1 200 ? -4.67584  -24.58107 -19.81658 1.000 38.23430  ?  241 THR   A CB   1 
ATOM   3159 O OG1  . THR   A 1 200 ? -4.01121  -25.02170 -18.61243 1.000 42.06167  ?  241 THR   A OG1  1 
ATOM   3160 C CG2  . THR   A 1 200 ? -5.66217  -25.66883 -20.28317 1.000 41.56268  ?  241 THR   A CG2  1 
ATOM   3161 H H    . THR   A 1 200 ? -2.87985  -22.61843 -20.09598 1.000 43.32758  ?  241 THR   A H    1 
ATOM   3162 H HA   . THR   A 1 200 ? -3.19587  -25.07714 -21.19190 1.000 44.07798  ?  241 THR   A HA   1 
ATOM   3163 H HB   . THR   A 1 200 ? -5.19472  -23.78080 -19.63984 1.000 45.88116  ?  241 THR   A HB   1 
ATOM   3164 H HG1  . THR   A 1 200 ? -3.53182  -24.40361 -18.30627 1.000 50.47400  ?  241 THR   A HG1  1 
ATOM   3165 H HG21 . THR   A 1 200 ? -6.26070  -25.90707 -19.55799 1.000 49.87521  ?  241 THR   A HG21 1 
ATOM   3166 H HG22 . THR   A 1 200 ? -6.18736  -25.34202 -21.03035 1.000 49.87521  ?  241 THR   A HG22 1 
ATOM   3167 H HG23 . THR   A 1 200 ? -5.17559  -26.46007 -20.56259 1.000 49.87521  ?  241 THR   A HG23 1 
ATOM   3168 N N    . ILE   A 1 201 ? -4.63186  -24.46084 -23.07513 1.000 35.57878  ?  242 ILE   A N    1 
ATOM   3169 C CA   . ILE   A 1 201 ? -5.54118  -24.07784 -24.14850 1.000 34.59448  ?  242 ILE   A CA   1 
ATOM   3170 C C    . ILE   A 1 201 ? -6.97255  -24.31899 -23.67090 1.000 33.65637  ?  242 ILE   A C    1 
ATOM   3171 O O    . ILE   A 1 201 ? -7.31606  -25.42019 -23.24312 1.000 35.11701  ?  242 ILE   A O    1 
ATOM   3172 C CB   . ILE   A 1 201 ? -5.27394  -24.91589 -25.41266 1.000 34.15916  ?  242 ILE   A CB   1 
ATOM   3173 C CG1  . ILE   A 1 201 ? -3.81397  -24.79298 -25.85055 1.000 41.10171  ?  242 ILE   A CG1  1 
ATOM   3174 C CG2  . ILE   A 1 201 ? -6.22191  -24.51019 -26.53978 1.000 35.63742  ?  242 ILE   A CG2  1 
ATOM   3175 C CD1  . ILE   A 1 201 ? -3.32289  -26.08623 -26.42664 1.000 46.06804  ?  242 ILE   A CD1  1 
ATOM   3176 H H    . ILE   A 1 201 ? -4.33822  -25.26625 -23.14355 1.000 42.69453  ?  242 ILE   A H    1 
ATOM   3177 H HA   . ILE   A 1 201 ? -5.41762  -23.13772 -24.35299 1.000 41.51338  ?  242 ILE   A HA   1 
ATOM   3178 H HB   . ILE   A 1 201 ? -5.44177  -25.84656 -25.19681 1.000 40.99099  ?  242 ILE   A HB   1 
ATOM   3179 H HG12 . ILE   A 1 201 ? -3.73640  -24.10358 -26.52849 1.000 49.32205  ?  242 ILE   A HG12 1 
ATOM   3180 H HG13 . ILE   A 1 201 ? -3.26405  -24.56773 -25.08389 1.000 49.32205  ?  242 ILE   A HG13 1 
ATOM   3181 H HG21 . ILE   A 1 201 ? -5.92026  -24.91599 -27.36757 1.000 42.76491  ?  242 ILE   A HG21 1 
ATOM   3182 H HG22 . ILE   A 1 201 ? -7.11638  -24.81910 -26.32669 1.000 42.76491  ?  242 ILE   A HG22 1 
ATOM   3183 H HG23 . ILE   A 1 201 ? -6.21701  -23.54387 -26.62410 1.000 42.76491  ?  242 ILE   A HG23 1 
ATOM   3184 H HD11 . ILE   A 1 201 ? -2.39969  -25.97807 -26.70395 1.000 55.28165  ?  242 ILE   A HD11 1 
ATOM   3185 H HD12 . ILE   A 1 201 ? -3.38598  -26.77780 -25.74939 1.000 55.28165  ?  242 ILE   A HD12 1 
ATOM   3186 H HD13 . ILE   A 1 201 ? -3.87254  -26.32047 -27.19079 1.000 55.28165  ?  242 ILE   A HD13 1 
ATOM   3187 N N    . ILE   A 1 202 ? -7.82392  -23.30660 -23.77084 1.000 32.76149  ?  243 ILE   A N    1 
ATOM   3188 C CA   . ILE   A 1 202 ? -9.25730  -23.48201 -23.55167 1.000 33.53554  ?  243 ILE   A CA   1 
ATOM   3189 C C    . ILE   A 1 202 ? -9.91241  -23.16026 -24.87739 1.000 34.04401  ?  243 ILE   A C    1 
ATOM   3190 O O    . ILE   A 1 202 ? -9.69576  -22.08485 -25.43497 1.000 33.68449  ?  243 ILE   A O    1 
ATOM   3191 C CB   . ILE   A 1 202 ? -9.79460  -22.59549 -22.41461 1.000 35.35287  ?  243 ILE   A CB   1 
ATOM   3192 C CG1  . ILE   A 1 202 ? -9.04631  -22.95146 -21.11795 1.000 38.16140  ?  243 ILE   A CG1  1 
ATOM   3193 C CG2  . ILE   A 1 202 ? -11.31169 -22.77559 -22.28287 1.000 36.14510  ?  243 ILE   A CG2  1 
ATOM   3194 C CD1  . ILE   A 1 202 ? -9.35803  -22.04762 -19.94473 1.000 49.06093  ?  243 ILE   A CD1  1 
ATOM   3195 H H    . ILE   A 1 202 ? -7.59467  -22.50105 -23.96613 1.000 39.31378  ?  243 ILE   A H    1 
ATOM   3196 H HA   . ILE   A 1 202 ? -9.45774  -24.39795 -23.30313 1.000 40.24265  ?  243 ILE   A HA   1 
ATOM   3197 H HB   . ILE   A 1 202 ? -9.63640  -21.65839 -22.60885 1.000 42.42344  ?  243 ILE   A HB   1 
ATOM   3198 H HG12 . ILE   A 1 202 ? -9.28480  -23.85619 -20.86205 1.000 45.79368  ?  243 ILE   A HG12 1 
ATOM   3199 H HG13 . ILE   A 1 202 ? -8.09268  -22.89470 -21.28604 1.000 45.79368  ?  243 ILE   A HG13 1 
ATOM   3200 H HG21 . ILE   A 1 202 ? -11.62502 -22.26632 -21.51908 1.000 43.37411  ?  243 ILE   A HG21 1 
ATOM   3201 H HG22 . ILE   A 1 202 ? -11.73926 -22.45475 -23.09228 1.000 43.37411  ?  243 ILE   A HG22 1 
ATOM   3202 H HG23 . ILE   A 1 202 ? -11.50810 -23.71696 -22.15586 1.000 43.37411  ?  243 ILE   A HG23 1 
ATOM   3203 H HD11 . ILE   A 1 202 ? -8.75762  -22.26105 -19.21339 1.000 58.87312  ?  243 ILE   A HD11 1 
ATOM   3204 H HD12 . ILE   A 1 202 ? -9.23428  -21.12448 -20.21565 1.000 58.87312  ?  243 ILE   A HD12 1 
ATOM   3205 H HD13 . ILE   A 1 202 ? -10.27733 -22.19153 -19.67073 1.000 58.87312  ?  243 ILE   A HD13 1 
ATOM   3206 N N    . GLN   A 1 203 ? -10.69814 -24.09745 -25.39372 1.000 31.55498  ?  244 GLN   A N    1 
ATOM   3207 C CA   . GLN   A 1 203 ? -11.37950 -23.94651 -26.67211 1.000 32.52995  ?  244 GLN   A CA   1 
ATOM   3208 C C    . GLN   A 1 203 ? -12.83740 -24.28708 -26.43104 1.000 34.07011  ?  244 GLN   A C    1 
ATOM   3209 O O    . GLN   A 1 203 ? -13.17019 -25.43892 -26.15412 1.000 33.38662  ?  244 GLN   A O    1 
ATOM   3210 C CB   . GLN   A 1 203 ? -10.77635 -24.90873 -27.68330 1.000 32.53700  ?  244 GLN   A CB   1 
ATOM   3211 C CG   . GLN   A 1 203 ? -11.43974 -24.91127 -29.03413 1.000 30.80945  ?  244 GLN   A CG   1 
ATOM   3212 C CD   . GLN   A 1 203 ? -12.46290 -26.02132 -29.18631 1.000 30.43256  ?  244 GLN   A CD   1 
ATOM   3213 O OE1  . GLN   A 1 203 ? -12.24588 -27.17588 -28.77166 1.000 33.48205  ?  244 GLN   A OE1  1 
ATOM   3214 N NE2  . GLN   A 1 203 ? -13.61661 -25.67424 -29.75014 1.000 33.95208  ?  244 GLN   A NE2  1 
ATOM   3215 H H    . GLN   A 1 203 ? -10.85625 -24.85099 -25.01062 1.000 37.86597  ?  244 GLN   A H    1 
ATOM   3216 H HA   . GLN   A 1 203 ? -11.30944 -23.03844 -27.00587 1.000 39.03594  ?  244 GLN   A HA   1 
ATOM   3217 H HB2  . GLN   A 1 203 ? -9.84576  -24.66988 -27.81691 1.000 39.04440  ?  244 GLN   A HB2  1 
ATOM   3218 H HB3  . GLN   A 1 203 ? -10.84000 -25.80848 -27.32650 1.000 39.04440  ?  244 GLN   A HB3  1 
ATOM   3219 H HG2  . GLN   A 1 203 ? -11.89491 -24.06457 -29.16390 1.000 36.97134  ?  244 GLN   A HG2  1 
ATOM   3220 H HG3  . GLN   A 1 203 ? -10.76267 -25.03220 -29.71812 1.000 36.97134  ?  244 GLN   A HG3  1 
ATOM   3221 H HE21 . GLN   A 1 203 ? -13.74473 -24.86215 -30.00253 1.000 40.74250  ?  244 GLN   A HE21 1 
ATOM   3222 H HE22 . GLN   A 1 203 ? -14.23438 -26.26192 -29.86228 1.000 40.74250  ?  244 GLN   A HE22 1 
ATOM   3223 N N    . ASP   A 1 204 ? -13.70851 -23.28470 -26.49409 1.000 31.66965  ?  245 ASP   A N    1 
ATOM   3224 C CA   . ASP   A 1 204 ? -15.15105 -23.51521 -26.34554 1.000 30.17982  ?  245 ASP   A CA   1 
ATOM   3225 C C    . ASP   A 1 204 ? -15.39910 -24.34009 -25.08603 1.000 33.32864  ?  245 ASP   A C    1 
ATOM   3226 O O    . ASP   A 1 204 ? -16.04561 -25.39108 -25.10694 1.000 33.27110  ?  245 ASP   A O    1 
ATOM   3227 C CB   . ASP   A 1 204 ? -15.72267 -24.15747 -27.60229 1.000 35.56058  ?  245 ASP   A CB   1 
ATOM   3228 C CG   . ASP   A 1 204 ? -17.22844 -24.34455 -27.53989 1.000 43.21170  ?  245 ASP   A CG   1 
ATOM   3229 O OD1  . ASP   A 1 204 ? -17.91061 -23.54824 -26.86846 1.000 36.94606  ?  245 ASP   A OD1  1 
ATOM   3230 O OD2  . ASP   A 1 204 ? -17.73415 -25.29102 -28.17881 1.000 36.42638  ?  245 ASP   A OD2  1 
ATOM   3231 H H    . ASP   A 1 204 ? -13.49332 -22.46190 -26.62174 1.000 38.00358  ?  245 ASP   A H    1 
ATOM   3232 H HA   . ASP   A 1 204 ? -15.62117 -22.67384 -26.23605 1.000 36.21578  ?  245 ASP   A HA   1 
ATOM   3233 H HB2  . ASP   A 1 204 ? -15.52298 -23.59152 -28.36434 1.000 42.67269  ?  245 ASP   A HB2  1 
ATOM   3234 H HB3  . ASP   A 1 204 ? -15.31758 -25.03063 -27.72231 1.000 42.67269  ?  245 ASP   A HB3  1 
ATOM   3235 N N    . TRP   A 1 205 ? -14.86105 -23.82568 -23.97477 1.000 33.51501  ?  246 TRP   A N    1 
ATOM   3236 C CA   . TRP   A 1 205 ? -14.98938 -24.36878 -22.62995 1.000 33.08791  ?  246 TRP   A CA   1 
ATOM   3237 C C    . TRP   A 1 205 ? -14.20281 -25.65282 -22.40967 1.000 31.30034  ?  246 TRP   A C    1 
ATOM   3238 O O    . TRP   A 1 205 ? -14.28778 -26.22931 -21.31084 1.000 35.48006  ?  246 TRP   A O    1 
ATOM   3239 C CB   . TRP   A 1 205 ? -16.46244 -24.62108 -22.25614 1.000 34.91265  ?  246 TRP   A CB   1 
ATOM   3240 C CG   . TRP   A 1 205 ? -17.33065 -23.38883 -22.27922 1.000 34.11783  ?  246 TRP   A CG   1 
ATOM   3241 C CD1  . TRP   A 1 205 ? -17.92478 -22.83794 -23.36059 1.000 35.66270  ?  246 TRP   A CD1  1 
ATOM   3242 C CD2  . TRP   A 1 205 ? -17.69895 -22.58900 -21.15628 1.000 34.11995  ?  246 TRP   A CD2  1 
ATOM   3243 N NE1  . TRP   A 1 205 ? -18.66448 -21.72596 -22.99084 1.000 34.03752  ?  246 TRP   A NE1  1 
ATOM   3244 C CE2  . TRP   A 1 205 ? -18.55120 -21.56212 -21.63698 1.000 36.63994  ?  246 TRP   A CE2  1 
ATOM   3245 C CE3  . TRP   A 1 205 ? -17.42563 -22.65465 -19.78604 1.000 38.01290  ?  246 TRP   A CE3  1 
ATOM   3246 C CZ2  . TRP   A 1 205 ? -19.08227 -20.58696 -20.80441 1.000 40.52068  ?  246 TRP   A CZ2  1 
ATOM   3247 C CZ3  . TRP   A 1 205 ? -17.96688 -21.68359 -18.95812 1.000 41.61970  ?  246 TRP   A CZ3  1 
ATOM   3248 C CH2  . TRP   A 1 205 ? -18.79057 -20.67247 -19.47102 1.000 40.33450  ?  246 TRP   A CH2  1 
ATOM   3249 H H    . TRP   A 1 205 ? -14.38424 -23.11003 -23.98471 1.000 40.21801  ?  246 TRP   A H    1 
ATOM   3250 H HA   . TRP   A 1 205 ? -14.62130 -23.71205 -22.01830 1.000 39.70549  ?  246 TRP   A HA   1 
ATOM   3251 H HB2  . TRP   A 1 205 ? -16.83734 -25.25580 -22.88660 1.000 41.89518  ?  246 TRP   A HB2  1 
ATOM   3252 H HB3  . TRP   A 1 205 ? -16.49563 -24.98641 -21.35818 1.000 41.89518  ?  246 TRP   A HB3  1 
ATOM   3253 H HD1  . TRP   A 1 205 ? -17.84815 -23.15949 -24.22986 1.000 42.79523  ?  246 TRP   A HD1  1 
ATOM   3254 H HE1  . TRP   A 1 205 ? -19.11778 -21.22403 -23.52206 1.000 40.84502  ?  246 TRP   A HE1  1 
ATOM   3255 H HE3  . TRP   A 1 205 ? -16.89343 -23.33366 -19.43875 1.000 45.61548  ?  246 TRP   A HE3  1 
ATOM   3256 H HZ2  . TRP   A 1 205 ? -19.61526 -19.90264 -21.13987 1.000 48.62482  ?  246 TRP   A HZ2  1 
ATOM   3257 H HZ3  . TRP   A 1 205 ? -17.78031 -21.70341 -18.04724 1.000 49.94364  ?  246 TRP   A HZ3  1 
ATOM   3258 H HH2  . TRP   A 1 205 ? -19.14875 -20.04215 -18.88852 1.000 48.40140  ?  246 TRP   A HH2  1 
ATOM   3259 N N    . GLN   A 1 206 ? -13.50058 -26.15501 -23.41987 1.000 34.79981  ?  247 GLN   A N    1 
ATOM   3260 C CA   . GLN   A 1 206 ? -12.82730 -27.45221 -23.32528 1.000 34.03500  ?  247 GLN   A CA   1 
ATOM   3261 C C    . GLN   A 1 206 ? -11.33509 -27.22891 -23.14174 1.000 34.25605  ?  247 GLN   A C    1 
ATOM   3262 O O    . GLN   A 1 206 ? -10.68957 -26.65124 -24.02758 1.000 34.05882  ?  247 GLN   A O    1 
ATOM   3263 C CB   . GLN   A 1 206 ? -13.11952 -28.24617 -24.59754 1.000 32.82727  ?  247 GLN   A CB   1 
ATOM   3264 C CG   . GLN   A 1 206 ? -14.59326 -28.52861 -24.78696 1.000 35.36776  ?  247 GLN   A CG   1 
ATOM   3265 C CD   . GLN   A 1 206 ? -14.94955 -28.86697 -26.20850 1.000 37.39127  ?  247 GLN   A CD   1 
ATOM   3266 O OE1  . GLN   A 1 206 ? -14.82881 -30.01142 -26.63322 1.000 37.31442  ?  247 GLN   A OE1  1 
ATOM   3267 N NE2  . GLN   A 1 206 ? -15.42826 -27.87241 -26.95033 1.000 35.43904  ?  247 GLN   A NE2  1 
ATOM   3268 H H    . GLN   A 1 206 ? -13.39663 -25.76242 -24.17794 1.000 41.75978  ?  247 GLN   A H    1 
ATOM   3269 H HA   . GLN   A 1 206 ? -13.14273 -27.95599 -22.55873 1.000 40.84200  ?  247 GLN   A HA   1 
ATOM   3270 H HB2  . GLN   A 1 206 ? -12.81020 -27.73866 -25.36412 1.000 39.39272  ?  247 GLN   A HB2  1 
ATOM   3271 H HB3  . GLN   A 1 206 ? -12.65432 -29.09616 -24.55277 1.000 39.39272  ?  247 GLN   A HB3  1 
ATOM   3272 H HG2  . GLN   A 1 206 ? -14.84409 -29.28126 -24.22883 1.000 42.44132  ?  247 GLN   A HG2  1 
ATOM   3273 H HG3  . GLN   A 1 206 ? -15.10021 -27.74225 -24.53096 1.000 42.44132  ?  247 GLN   A HG3  1 
ATOM   3274 H HE21 . GLN   A 1 206 ? -15.51906 -27.08764 -26.61048 1.000 42.52685  ?  247 GLN   A HE21 1 
ATOM   3275 H HE22 . GLN   A 1 206 ? -15.64704 -28.01402 -27.76989 1.000 42.52685  ?  247 GLN   A HE22 1 
ATOM   3276 N N    . PRO   A 1 207 ? -10.78013 -27.65144 -22.00198 1.000 35.45162  ?  248 PRO   A N    1 
ATOM   3277 C CA   . PRO   A 1 207 ? -9.35816  -27.43280 -21.72636 1.000 36.40585  ?  248 PRO   A CA   1 
ATOM   3278 C C    . PRO   A 1 207 ? -8.47490  -28.54032 -22.27988 1.000 37.60101  ?  248 PRO   A C    1 
ATOM   3279 O O    . PRO   A 1 207 ? -8.78596  -29.73408 -22.19029 1.000 35.20666  ?  248 PRO   A O    1 
ATOM   3280 C CB   . PRO   A 1 207 ? -9.31173  -27.46491 -20.19151 1.000 36.85278  ?  248 PRO   A CB   1 
ATOM   3281 C CG   . PRO   A 1 207 ? -10.35530 -28.49364 -19.83431 1.000 40.08742  ?  248 PRO   A CG   1 
ATOM   3282 C CD   . PRO   A 1 207 ? -11.45725 -28.31120 -20.86537 1.000 36.79686  ?  248 PRO   A CD   1 
ATOM   3283 H HA   . PRO   A 1 207 ? -9.07204  -26.57306 -22.07261 1.000 43.68702  ?  248 PRO   A HA   1 
ATOM   3284 H HB2  . PRO   A 1 207 ? -8.43120  -27.73425 -19.88654 1.000 44.22333  ?  248 PRO   A HB2  1 
ATOM   3285 H HB3  . PRO   A 1 207 ? -9.53611  -26.59351 -19.82926 1.000 44.22333  ?  248 PRO   A HB3  1 
ATOM   3286 H HG2  . PRO   A 1 207 ? -9.97397  -29.38390 -19.88838 1.000 48.10490  ?  248 PRO   A HG2  1 
ATOM   3287 H HG3  . PRO   A 1 207 ? -10.68839 -28.32926 -18.93824 1.000 48.10490  ?  248 PRO   A HG3  1 
ATOM   3288 H HD2  . PRO   A 1 207 ? -11.81976 -29.16973 -21.13447 1.000 44.15624  ?  248 PRO   A HD2  1 
ATOM   3289 H HD3  . PRO   A 1 207 ? -12.16451 -27.74772 -20.51442 1.000 44.15624  ?  248 PRO   A HD3  1 
ATOM   3290 N N    . TYR   A 1 208 ? -7.33781  -28.11827 -22.83520 1.000 34.47493  ?  249 TYR   A N    1 
ATOM   3291 C CA   . TYR   A 1 208 ? -6.34066  -29.05205 -23.34465 1.000 34.52723  ?  249 TYR   A CA   1 
ATOM   3292 C C    . TYR   A 1 208 ? -4.94833  -28.64854 -22.87484 1.000 38.73254  ?  249 TYR   A C    1 
ATOM   3293 O O    . TYR   A 1 208 ? -4.56223  -27.47787 -22.99779 1.000 36.11717  ?  249 TYR   A O    1 
ATOM   3294 C CB   . TYR   A 1 208 ? -6.31705  -29.00696 -24.88586 1.000 37.13789  ?  249 TYR   A CB   1 
ATOM   3295 C CG   . TYR   A 1 208 ? -7.53572  -29.55757 -25.58862 1.000 35.39973  ?  249 TYR   A CG   1 
ATOM   3296 C CD1  . TYR   A 1 208 ? -7.70230  -30.90930 -25.78579 1.000 33.72629  ?  249 TYR   A CD1  1 
ATOM   3297 C CD2  . TYR   A 1 208 ? -8.50016  -28.69196 -26.06721 1.000 37.04159  ?  249 TYR   A CD2  1 
ATOM   3298 C CE1  . TYR   A 1 208 ? -8.82300  -31.39570 -26.43694 1.000 35.07547  ?  249 TYR   A CE1  1 
ATOM   3299 C CE2  . TYR   A 1 208 ? -9.61979  -29.15098 -26.71320 1.000 32.72580  ?  249 TYR   A CE2  1 
ATOM   3300 C CZ   . TYR   A 1 208 ? -9.76795  -30.50084 -26.91136 1.000 35.44326  ?  249 TYR   A CZ   1 
ATOM   3301 O OH   . TYR   A 1 208 ? -10.89341 -30.94707 -27.55919 1.000 38.15015  ?  249 TYR   A OH   1 
ATOM   3302 H H    . TYR   A 1 208 ? -7.12309  -27.29060 -22.92717 1.000 41.36992  ?  249 TYR   A H    1 
ATOM   3303 H HA   . TYR   A 1 208 ? -6.55231  -29.93804 -23.01132 1.000 41.43268  ?  249 TYR   A HA   1 
ATOM   3304 H HB2  . TYR   A 1 208 ? -6.22354  -28.08114 -25.15974 1.000 44.56547  ?  249 TYR   A HB2  1 
ATOM   3305 H HB3  . TYR   A 1 208 ? -5.55412  -29.52206 -25.19164 1.000 44.56547  ?  249 TYR   A HB3  1 
ATOM   3306 H HD1  . TYR   A 1 208 ? -7.05520  -31.50230 -25.47836 1.000 40.47155  ?  249 TYR   A HD1  1 
ATOM   3307 H HD2  . TYR   A 1 208 ? -8.38767  -27.77644 -25.94862 1.000 44.44990  ?  249 TYR   A HD2  1 
ATOM   3308 H HE1  . TYR   A 1 208 ? -8.93985  -32.31084 -26.55426 1.000 42.09057  ?  249 TYR   A HE1  1 
ATOM   3309 H HE2  . TYR   A 1 208 ? -10.26899 -28.55612 -27.01251 1.000 39.27096  ?  249 TYR   A HE2  1 
ATOM   3310 H HH   . TYR   A 1 208 ? -10.90335 -31.78691 -27.57238 1.000 45.78018  ?  249 TYR   A HH   1 
ATOM   3311 N N    . ARG   A 1 209 ? -4.18587  -29.61166 -22.37575 1.000 38.22188  ?  250 ARG   A N    1 
ATOM   3312 C CA   . ARG   A 1 209 ? -2.74711  -29.38644 -22.17975 1.000 35.45452  ?  250 ARG   A CA   1 
ATOM   3313 C C    . ARG   A 1 209 ? -2.07671  -29.19577 -23.54070 1.000 43.30350  ?  250 ARG   A C    1 
ATOM   3314 O O    . ARG   A 1 209 ? -2.47292  -29.81070 -24.52668 1.000 39.82554  ?  250 ARG   A O    1 
ATOM   3315 C CB   . ARG   A 1 209 ? -2.14740  -30.56592 -21.42561 1.000 38.41502  ?  250 ARG   A CB   1 
ATOM   3316 C CG   . ARG   A 1 209 ? -2.72225  -30.76560 -20.03309 1.000 49.87540  ?  250 ARG   A CG   1 
ATOM   3317 C CD   . ARG   A 1 209 ? -2.01326  -31.88761 -19.26421 1.000 57.05388  ?  250 ARG   A CD   1 
ATOM   3318 N NE   . ARG   A 1 209 ? -0.61738  -31.55692 -19.00484 1.000 73.57019  ?  250 ARG   A NE   1 
ATOM   3319 C CZ   . ARG   A 1 209 ? -0.16675  -31.10404 -17.84189 1.000 99.50390  ?  250 ARG   A CZ   1 
ATOM   3320 N NH1  . ARG   A 1 209 ? -0.97946  -30.91814 -16.81099 1.000 81.19789  ?  250 ARG   A NH1  1 
ATOM   3321 N NH2  . ARG   A 1 209 ? 1.13111   -30.83702 -17.70664 1.000 111.66762 ?  250 ARG   A NH2  1 
ATOM   3322 H H    . ARG   A 1 209 ? -4.46395  -30.39195 -22.14464 1.000 45.86626  ?  250 ARG   A H    1 
ATOM   3323 H HA   . ARG   A 1 209 ? -2.58372  -28.58686 -21.65546 1.000 42.54543  ?  250 ARG   A HA   1 
ATOM   3324 H HB2  . ARG   A 1 209 ? -2.31369  -31.37603 -21.93253 1.000 46.09803  ?  250 ARG   A HB2  1 
ATOM   3325 H HB3  . ARG   A 1 209 ? -1.19252  -30.42264 -21.33299 1.000 46.09803  ?  250 ARG   A HB3  1 
ATOM   3326 H HG2  . ARG   A 1 209 ? -2.62247  -29.94408 -19.52708 1.000 59.85048  ?  250 ARG   A HG2  1 
ATOM   3327 H HG3  . ARG   A 1 209 ? -3.66115  -30.99779 -20.10696 1.000 59.85048  ?  250 ARG   A HG3  1 
ATOM   3328 H HD2  . ARG   A 1 209 ? -2.45780  -32.02435 -18.41299 1.000 68.46465  ?  250 ARG   A HD2  1 
ATOM   3329 H HD3  . ARG   A 1 209 ? -2.04140  -32.70352 -19.78804 1.000 68.46465  ?  250 ARG   A HD3  1 
ATOM   3330 H HE   . ARG   A 1 209 ? -0.05182  -31.66169 -19.64418 1.000 88.28423  ?  250 ARG   A HE   1 
ATOM   3331 H HH11 . ARG   A 1 209 ? -1.81820  -31.09194 -16.88785 1.000 97.43747  ?  250 ARG   A HH11 1 
ATOM   3332 H HH12 . ARG   A 1 209 ? -0.66788  -30.62377 -16.06543 1.000 97.43747  ?  250 ARG   A HH12 1 
ATOM   3333 H HH21 . ARG   A 1 209 ? 1.66639   -30.95855 -18.36869 1.000 134.00115 ?  250 ARG   A HH21 1 
ATOM   3334 H HH22 . ARG   A 1 209 ? 1.43383   -30.54307 -16.95727 1.000 134.00115 ?  250 ARG   A HH22 1 
ATOM   3335 N N    . PRO   A 1 210 ? -1.08657  -28.29731 -23.65080 1.000 39.93807  ?  251 PRO   A N    1 
ATOM   3336 C CA   . PRO   A 1 210 ? -0.47735  -28.06771 -24.96989 1.000 39.21903  ?  251 PRO   A CA   1 
ATOM   3337 C C    . PRO   A 1 210 ? 0.47080   -29.18070 -25.38718 1.000 50.54300  ?  251 PRO   A C    1 
ATOM   3338 O O    . PRO   A 1 210 ? 1.65585   -29.12931 -25.06284 1.000 59.64255  ?  251 PRO   A O    1 
ATOM   3339 C CB   . PRO   A 1 210 ? 0.24997   -26.71075 -24.79564 1.000 39.33031  ?  251 PRO   A CB   1 
ATOM   3340 C CG   . PRO   A 1 210 ? 0.51271   -26.61340 -23.33015 1.000 48.18875  ?  251 PRO   A CG   1 
ATOM   3341 C CD   . PRO   A 1 210 ? -0.55506  -27.39989 -22.60562 1.000 45.84421  ?  251 PRO   A CD   1 
ATOM   3342 H HA   . PRO   A 1 210 ? -1.16502  -27.97386 -25.64754 1.000 47.06283  ?  251 PRO   A HA   1 
ATOM   3343 H HB2  . PRO   A 1 210 ? 1.07882   -26.71100 -25.29952 1.000 47.19637  ?  251 PRO   A HB2  1 
ATOM   3344 H HB3  . PRO   A 1 210 ? -0.32106  -25.98672 -25.09666 1.000 47.19637  ?  251 PRO   A HB3  1 
ATOM   3345 H HG2  . PRO   A 1 210 ? 1.38872   -26.98369 -23.13941 1.000 57.82650  ?  251 PRO   A HG2  1 
ATOM   3346 H HG3  . PRO   A 1 210 ? 0.48119   -25.68139 -23.06321 1.000 57.82650  ?  251 PRO   A HG3  1 
ATOM   3347 H HD2  . PRO   A 1 210 ? -0.17173  -27.91014 -21.87514 1.000 55.01305  ?  251 PRO   A HD2  1 
ATOM   3348 H HD3  . PRO   A 1 210 ? -1.24946  -26.81127 -22.27060 1.000 55.01305  ?  251 PRO   A HD3  1 
ATOM   3349 N N    . SER   A 1 211 ? -0.02919  -30.18723 -26.10729 1.000 39.29947  ?  252 SER   A N    1 
ATOM   3350 C CA   . SER   A 1 211 ? 0.76064   -31.35531 -26.47541 1.000 40.45695  ?  252 SER   A CA   1 
ATOM   3351 C C    . SER   A 1 211 ? 0.41699   -31.78047 -27.89240 1.000 37.83534  ?  252 SER   A C    1 
ATOM   3352 O O    . SER   A 1 211 ? -0.64867  -31.44486 -28.41048 1.000 40.62047  ?  252 SER   A O    1 
ATOM   3353 C CB   . SER   A 1 211 ? 0.44197   -32.51572 -25.53070 1.000 41.97743  ?  252 SER   A CB   1 
ATOM   3354 O OG   . SER   A 1 211 ? -0.93746  -32.88391 -25.67404 1.000 43.17689  ?  252 SER   A OG   1 
ATOM   3355 H H    . SER   A 1 211 ? -0.83815  -30.21388 -26.39792 1.000 47.15936  ?  252 SER   A H    1 
ATOM   3356 H HA   . SER   A 1 211 ? 1.70447   -31.13406 -26.44168 1.000 48.54834  ?  252 SER   A HA   1 
ATOM   3357 H HB2  . SER   A 1 211 ? 1.00215   -33.27533 -25.75453 1.000 50.37292  ?  252 SER   A HB2  1 
ATOM   3358 H HB3  . SER   A 1 211 ? 0.60739   -32.23972 -24.61562 1.000 50.37292  ?  252 SER   A HB3  1 
ATOM   3359 H HG   . SER   A 1 211 ? -1.13053  -33.49263 -25.12835 1.000 51.81227  ?  252 SER   A HG   1 
ATOM   3360 N N    . GLU   A 1 212 ? 1.30742   -32.56757 -28.51154 1.000 42.88602  ?  253 GLU   A N    1 
ATOM   3361 C CA   . GLU   A 1 212 ? 1.00725   -33.03063 -29.86793 1.000 44.23403  ?  253 GLU   A CA   1 
ATOM   3362 C C    . GLU   A 1 212 ? -0.29394  -33.82250 -29.91675 1.000 40.48211  ?  253 GLU   A C    1 
ATOM   3363 O O    . GLU   A 1 212 ? -1.10027  -33.63796 -30.83592 1.000 45.57273  ?  253 GLU   A O    1 
ATOM   3364 C CB   . GLU   A 1 212 ? 2.15735   -33.83727 -30.46233 1.000 48.36161  ?  253 GLU   A CB   1 
ATOM   3365 C CG   . GLU   A 1 212 ? 3.49552   -33.14918 -30.35157 1.000 62.36558  ?  253 GLU   A CG   1 
ATOM   3366 C CD   . GLU   A 1 212 ? 4.39404   -33.43653 -31.54291 1.000 94.30735  ?  253 GLU   A CD   1 
ATOM   3367 O OE1  . GLU   A 1 212 ? 3.86787   -33.56315 -32.66954 1.000 95.92614  ?  253 GLU   A OE1  1 
ATOM   3368 O OE2  . GLU   A 1 212 ? 5.62559   -33.55450 -31.34747 1.000 80.18767  ?  253 GLU   A OE2  1 
ATOM   3369 H H    . GLU   A 1 212 ? 2.05606   -32.83400 -28.18266 1.000 51.46322  ?  253 GLU   A H    1 
ATOM   3370 H HA   . GLU   A 1 212 ? 0.90378   -32.24346 -30.42521 1.000 53.08084  ?  253 GLU   A HA   1 
ATOM   3371 H HB2  . GLU   A 1 212 ? 2.21938   -34.68482 -29.99468 1.000 58.03393  ?  253 GLU   A HB2  1 
ATOM   3372 H HB3  . GLU   A 1 212 ? 1.97868   -33.98993 -31.40343 1.000 58.03393  ?  253 GLU   A HB3  1 
ATOM   3373 H HG2  . GLU   A 1 212 ? 3.35657   -32.19042 -30.30296 1.000 74.83870  ?  253 GLU   A HG2  1 
ATOM   3374 H HG3  . GLU   A 1 212 ? 3.94714   -33.45994 -29.55134 1.000 74.83870  ?  253 GLU   A HG3  1 
ATOM   3375 N N    A SER   A 1 213 ? -0.51177  -34.71813 -28.94455 0.708 43.78300  ?  254 SER   A N    1 
ATOM   3376 N N    B SER   A 1 213 ? -0.51106  -34.71383 -28.93982 0.292 43.85391  ?  254 SER   A N    1 
ATOM   3377 C CA   A SER   A 1 213 ? -1.72879  -35.53436 -28.94225 0.708 40.52321  ?  254 SER   A CA   1 
ATOM   3378 C CA   B SER   A 1 213 ? -1.72488  -35.52906 -28.94647 0.292 40.78486  ?  254 SER   A CA   1 
ATOM   3379 C C    A SER   A 1 213 ? -2.98278  -34.65841 -28.87914 0.708 41.75013  ?  254 SER   A C    1 
ATOM   3380 C C    B SER   A 1 213 ? -2.97334  -34.65324 -28.90004 0.292 41.75219  ?  254 SER   A C    1 
ATOM   3381 O O    A SER   A 1 213 ? -3.98199  -34.92460 -29.56156 0.708 41.99421  ?  254 SER   A O    1 
ATOM   3382 O O    B SER   A 1 213 ? -3.96060  -34.91893 -29.59817 0.292 42.29617  ?  254 SER   A O    1 
ATOM   3383 C CB   A SER   A 1 213 ? -1.65397  -36.54334 -27.78901 0.708 42.04269  ?  254 SER   A CB   1 
ATOM   3384 C CB   B SER   A 1 213 ? -1.71231  -36.53001 -27.78500 0.292 42.13862  ?  254 SER   A CB   1 
ATOM   3385 O OG   A SER   A 1 213 ? -2.89643  -37.17303 -27.55457 0.708 46.66150  ?  254 SER   A OG   1 
ATOM   3386 O OG   B SER   A 1 213 ? -1.65082  -35.89260 -26.52400 0.292 47.20748  ?  254 SER   A OG   1 
ATOM   3387 H H    A SER   A 1 213 ? 0.02085   -34.86927 -28.28647 0.708 52.53959  ?  254 SER   A H    1 
ATOM   3388 H H    B SER   A 1 213 ? 0.01831   -34.86044 -28.27810 0.292 52.62469  ?  254 SER   A H    1 
ATOM   3389 H HA   A SER   A 1 213 ? -1.79388  -36.04287 -29.76571 0.708 48.62785  ?  254 SER   A HA   1 
ATOM   3390 H HA   B SER   A 1 213 ? -1.74820  -36.04358 -29.76843 0.292 48.94184  ?  254 SER   A HA   1 
ATOM   3391 H HB2  A SER   A 1 213 ? -0.99829  -37.22249 -28.01202 0.708 50.45123  ?  254 SER   A HB2  1 
ATOM   3392 H HB2  B SER   A 1 213 ? -2.52376  -37.06001 -27.82452 0.292 50.56634  ?  254 SER   A HB2  1 
ATOM   3393 H HB3  A SER   A 1 213 ? -1.38563  -36.07509 -26.98301 0.708 50.45123  ?  254 SER   A HB3  1 
ATOM   3394 H HB3  B SER   A 1 213 ? -0.93617  -37.10406 -27.87967 0.292 50.56634  ?  254 SER   A HB3  1 
ATOM   3395 H HG   A SER   A 1 213 ? -3.15434  -37.56748 -28.24990 0.708 55.99379  ?  254 SER   A HG   1 
ATOM   3396 H HG   B SER   A 1 213 ? -0.97575  -35.39411 -26.48668 0.292 56.64898  ?  254 SER   A HG   1 
ATOM   3397 N N    . ASN   A 1 214 ? -2.95431  -33.60200 -28.08466 1.000 39.78411  ?  255 ASN   A N    1 
ATOM   3398 C CA   . ASN   A 1 214 ? -4.12756  -32.74194 -28.02335 1.000 38.65761  ?  255 ASN   A CA   1 
ATOM   3399 C C    . ASN   A 1 214 ? -4.24821  -31.84698 -29.24783 1.000 38.04947  ?  255 ASN   A C    1 
ATOM   3400 O O    . ASN   A 1 214 ? -5.36268  -31.50035 -29.64552 1.000 36.08504  ?  255 ASN   A O    1 
ATOM   3401 C CB   . ASN   A 1 214 ? -4.14076  -31.88270 -26.77195 1.000 38.41292  ?  255 ASN   A CB   1 
ATOM   3402 C CG   . ASN   A 1 214 ? -4.52755  -32.65361 -25.55022 1.000 37.33788  ?  255 ASN   A CG   1 
ATOM   3403 O OD1  . ASN   A 1 214 ? -5.25583  -33.67955 -25.60512 1.000 40.09404  ?  255 ASN   A OD1  1 
ATOM   3404 N ND2  . ASN   A 1 214 ? -4.08557  -32.16008 -24.41252 1.000 39.27915  ?  255 ASN   A ND2  1 
ATOM   3405 H H    A ASN   A 1 214 ? -2.29308  -33.36705 -27.58750 0.708 47.74093  ?  255 ASN   A H    1 
ATOM   3406 H H    B ASN   A 1 214 ? -2.29911  -33.37428 -27.57628 0.292 47.74093  ?  255 ASN   A H    1 
ATOM   3407 H HA   . ASN   A 1 214 ? -4.89957  -33.32766 -27.98050 1.000 46.38913  ?  255 ASN   A HA   1 
ATOM   3408 H HB2  . ASN   A 1 214 ? -3.25348  -31.51777 -26.62887 1.000 46.09551  ?  255 ASN   A HB2  1 
ATOM   3409 H HB3  . ASN   A 1 214 ? -4.78063  -31.16306 -26.88853 1.000 46.09551  ?  255 ASN   A HB3  1 
ATOM   3410 H HD21 . ASN   A 1 214 ? -4.27182  -32.55465 -23.67142 1.000 47.13498  ?  255 ASN   A HD21 1 
ATOM   3411 H HD22 . ASN   A 1 214 ? -3.61062  -31.44314 -24.41045 1.000 47.13498  ?  255 ASN   A HD22 1 
ATOM   3412 N N    . LEU   A 1 215 ? -3.12921  -31.45737 -29.85639 1.000 41.26870  ?  256 LEU   A N    1 
ATOM   3413 C CA   . LEU   A 1 215 ? -3.20633  -30.67406 -31.07836 1.000 39.86110  ?  256 LEU   A CA   1 
ATOM   3414 C C    . LEU   A 1 215 ? -3.88236  -31.43977 -32.21408 1.000 36.57257  ?  256 LEU   A C    1 
ATOM   3415 O O    . LEU   A 1 215 ? -4.51449  -30.82018 -33.08032 1.000 36.77651  ?  256 LEU   A O    1 
ATOM   3416 C CB   . LEU   A 1 215 ? -1.81342  -30.25029 -31.55790 1.000 41.25061  ?  256 LEU   A CB   1 
ATOM   3417 C CG   . LEU   A 1 215 ? -1.01108  -29.32266 -30.65719 1.000 68.54143  ?  256 LEU   A CG   1 
ATOM   3418 C CD1  . LEU   A 1 215 ? -0.11123  -28.42147 -31.49736 1.000 53.29826  ?  256 LEU   A CD1  1 
ATOM   3419 C CD2  . LEU   A 1 215 ? -1.87733  -28.50499 -29.78247 1.000 46.84565  ?  256 LEU   A CD2  1 
ATOM   3420 H H    . LEU   A 1 215 ? -2.33156  -31.63110 -29.58589 1.000 49.52244  ?  256 LEU   A H    1 
ATOM   3421 H HA   . LEU   A 1 215 ? -3.72333  -29.88091 -30.86735 1.000 47.83332  ?  256 LEU   A HA   1 
ATOM   3422 H HB2  . LEU   A 1 215 ? -1.28348  -31.05410 -31.67602 1.000 49.50073  ?  256 LEU   A HB2  1 
ATOM   3423 H HB3  . LEU   A 1 215 ? -1.91858  -29.79440 -32.40761 1.000 49.50073  ?  256 LEU   A HB3  1 
ATOM   3424 H HG   . LEU   A 1 215 ? -0.46055  -29.87230 -30.07777 1.000 82.24972  ?  256 LEU   A HG   1 
ATOM   3425 H HD11 . LEU   A 1 215 ? 0.41482   -27.86073 -30.90596 1.000 63.95791  ?  256 LEU   A HD11 1 
ATOM   3426 H HD12 . LEU   A 1 215 ? 0.47508   -28.97498 -32.03659 1.000 63.95791  ?  256 LEU   A HD12 1 
ATOM   3427 H HD13 . LEU   A 1 215 ? -0.66480  -27.86909 -32.07124 1.000 63.95791  ?  256 LEU   A HD13 1 
ATOM   3428 H HD21 . LEU   A 1 215 ? -1.33111  -27.85026 -29.32001 1.000 56.21478  ?  256 LEU   A HD21 1 
ATOM   3429 H HD22 . LEU   A 1 215 ? -2.54211  -28.05553 -30.32740 1.000 56.21478  ?  256 LEU   A HD22 1 
ATOM   3430 H HD23 . LEU   A 1 215 ? -2.31409  -29.08500 -29.13925 1.000 56.21478  ?  256 LEU   A HD23 1 
ATOM   3431 N N    . ARG   A 1 216 ? -3.74871  -32.77004 -32.24534 1.000 39.03887  ?  257 ARG   A N    1 
ATOM   3432 C CA   . ARG   A 1 216 ? -4.46114  -33.56309 -33.24369 1.000 39.64335  ?  257 ARG   A CA   1 
ATOM   3433 C C    . ARG   A 1 216 ? -5.96637  -33.45302 -33.03151 1.000 39.00293  ?  257 ARG   A C    1 
ATOM   3434 O O    . ARG   A 1 216 ? -6.73362  -33.36799 -33.99199 1.000 42.13679  ?  257 ARG   A O    1 
ATOM   3435 C CB   . ARG   A 1 216 ? -4.01594  -35.03509 -33.18476 1.000 45.98614  ?  257 ARG   A CB   1 
ATOM   3436 C CG   . ARG   A 1 216 ? -2.54830  -35.18060 -33.53317 1.000 48.87126  ?  257 ARG   A CG   1 
ATOM   3437 C CD   . ARG   A 1 216 ? -2.34097  -35.40756 -35.03047 1.000 59.46238  ?  257 ARG   A CD   1 
ATOM   3438 N NE   . ARG   A 1 216 ? -3.41490  -36.22984 -35.56355 1.000 63.02726  ?  257 ARG   A NE   1 
ATOM   3439 C CZ   . ARG   A 1 216 ? -3.39451  -37.55351 -35.55649 1.000 62.64985  ?  257 ARG   A CZ   1 
ATOM   3440 N NH1  . ARG   A 1 216 ? -2.31609  -38.23181 -35.15566 1.000 52.11353  ?  257 ARG   A NH1  1 
ATOM   3441 N NH2  . ARG   A 1 216 ? -4.48229  -38.21375 -35.93837 1.000 55.62633  ?  257 ARG   A NH2  1 
ATOM   3442 H H    . ARG   A 1 216 ? -3.25890  -33.22848 -31.70727 1.000 46.84664  ?  257 ARG   A H    1 
ATOM   3443 H HA   . ARG   A 1 216 ? -4.24253  -33.22853 -34.12753 1.000 47.57202  ?  257 ARG   A HA   1 
ATOM   3444 H HB2  . ARG   A 1 216 ? -4.15327  -35.37658 -32.28730 1.000 55.18337  ?  257 ARG   A HB2  1 
ATOM   3445 H HB3  . ARG   A 1 216 ? -4.53461  -35.55326 -33.81987 1.000 55.18337  ?  257 ARG   A HB3  1 
ATOM   3446 H HG2  . ARG   A 1 216 ? -2.07736  -34.37107 -33.28061 1.000 58.64551  ?  257 ARG   A HG2  1 
ATOM   3447 H HG3  . ARG   A 1 216 ? -2.17990  -35.94105 -33.05683 1.000 58.64551  ?  257 ARG   A HG3  1 
ATOM   3448 H HD2  . ARG   A 1 216 ? -2.34276  -34.55511 -35.49332 1.000 71.35486  ?  257 ARG   A HD2  1 
ATOM   3449 H HD3  . ARG   A 1 216 ? -1.49756  -35.86340 -35.17798 1.000 71.35486  ?  257 ARG   A HD3  1 
ATOM   3450 H HE   . ARG   A 1 216 ? -4.10016  -35.83521 -35.90160 1.000 75.63271  ?  257 ARG   A HE   1 
ATOM   3451 H HH11 . ARG   A 1 216 ? -1.61444  -37.80861 -34.89452 1.000 62.53623  ?  257 ARG   A HH11 1 
ATOM   3452 H HH12 . ARG   A 1 216 ? -2.32332  -39.09177 -35.15869 1.000 62.53623  ?  257 ARG   A HH12 1 
ATOM   3453 H HH21 . ARG   A 1 216 ? -5.18362  -37.78116 -36.18452 1.000 66.75159  ?  257 ARG   A HH21 1 
ATOM   3454 H HH22 . ARG   A 1 216 ? -4.48510  -39.07375 -35.93942 1.000 66.75159  ?  257 ARG   A HH22 1 
ATOM   3455 N N    . LEU   A 1 217 ? -6.40006  -33.39899 -31.77427 1.000 37.87401  ?  258 LEU   A N    1 
ATOM   3456 C CA   . LEU   A 1 217 ? -7.82129  -33.25142 -31.50405 1.000 35.97191  ?  258 LEU   A CA   1 
ATOM   3457 C C    . LEU   A 1 217 ? -8.31223  -31.88105 -31.93790 1.000 36.57858  ?  258 LEU   A C    1 
ATOM   3458 O O    . LEU   A 1 217 ? -9.39116  -31.75435 -32.53185 1.000 36.61481  ?  258 LEU   A O    1 
ATOM   3459 C CB   . LEU   A 1 217 ? -8.06539  -33.46217 -30.01181 1.000 35.66806  ?  258 LEU   A CB   1 
ATOM   3460 C CG   . LEU   A 1 217 ? -7.66821  -34.82432 -29.41574 1.000 37.14711  ?  258 LEU   A CG   1 
ATOM   3461 C CD1  . LEU   A 1 217 ? -7.85918  -34.77592 -27.91032 1.000 40.16292  ?  258 LEU   A CD1  1 
ATOM   3462 C CD2  . LEU   A 1 217 ? -8.49818  -35.89500 -30.03396 1.000 37.99707  ?  258 LEU   A CD2  1 
ATOM   3463 H H    . LEU   A 1 217 ? -5.90069  -33.44476 -31.07560 1.000 45.44882  ?  258 LEU   A H    1 
ATOM   3464 H HA   . LEU   A 1 217 ? -8.32259  -33.91908 -31.99784 1.000 43.16629  ?  258 LEU   A HA   1 
ATOM   3465 H HB2  . LEU   A 1 217 ? -7.56238  -32.78692 -29.53024 1.000 42.80168  ?  258 LEU   A HB2  1 
ATOM   3466 H HB3  . LEU   A 1 217 ? -9.01460  -33.34906 -29.84719 1.000 42.80168  ?  258 LEU   A HB3  1 
ATOM   3467 H HG   . LEU   A 1 217 ? -6.73765  -35.02838 -29.59825 1.000 44.57653  ?  258 LEU   A HG   1 
ATOM   3468 H HD11 . LEU   A 1 217 ? -7.61711  -35.63632 -27.53346 1.000 48.19550  ?  258 LEU   A HD11 1 
ATOM   3469 H HD12 . LEU   A 1 217 ? -7.29056  -34.08172 -27.54202 1.000 48.19550  ?  258 LEU   A HD12 1 
ATOM   3470 H HD13 . LEU   A 1 217 ? -8.78902  -34.57953 -27.71609 1.000 48.19550  ?  258 LEU   A HD13 1 
ATOM   3471 H HD21 . LEU   A 1 217 ? -8.33358  -36.73026 -29.56904 1.000 45.59648  ?  258 LEU   A HD21 1 
ATOM   3472 H HD22 . LEU   A 1 217 ? -9.43432  -35.65274 -29.95741 1.000 45.59648  ?  258 LEU   A HD22 1 
ATOM   3473 H HD23 . LEU   A 1 217 ? -8.25470  -35.98320 -30.96875 1.000 45.59648  ?  258 LEU   A HD23 1 
ATOM   3474 N N    . LEU   A 1 218 ? -7.53412  -30.85139 -31.66422 1.000 34.67189  ?  259 LEU   A N    1 
ATOM   3475 C CA   . LEU   A 1 218 ? -7.94215  -29.51369 -32.07228 1.000 36.01516  ?  259 LEU   A CA   1 
ATOM   3476 C C    . LEU   A 1 218 ? -8.00399  -29.37682 -33.59512 1.000 35.76650  ?  259 LEU   A C    1 
ATOM   3477 O O    . LEU   A 1 218 ? -8.90358  -28.69339 -34.13191 1.000 35.81600  ?  259 LEU   A O    1 
ATOM   3478 C CB   . LEU   A 1 218 ? -6.98895  -28.48403 -31.46679 1.000 37.73446  ?  259 LEU   A CB   1 
ATOM   3479 C CG   . LEU   A 1 218 ? -7.13539  -28.30299 -29.96150 1.000 34.57281  ?  259 LEU   A CG   1 
ATOM   3480 C CD1  . LEU   A 1 218 ? -5.86576  -27.71522 -29.34094 1.000 40.46655  ?  259 LEU   A CD1  1 
ATOM   3481 C CD2  . LEU   A 1 218 ? -8.32524  -27.39510 -29.61034 1.000 35.38312  ?  259 LEU   A CD2  1 
ATOM   3482 H H    . LEU   A 1 218 ? -6.78025  -30.89382 -31.25253 1.000 41.60627  ?  259 LEU   A H    1 
ATOM   3483 H HA   . LEU   A 1 218 ? -8.83464  -29.33955 -31.73458 1.000 43.21819  ?  259 LEU   A HA   1 
ATOM   3484 H HB2  . LEU   A 1 218 ? -6.07755  -28.76600 -31.64215 1.000 45.28135  ?  259 LEU   A HB2  1 
ATOM   3485 H HB3  . LEU   A 1 218 ? -7.15653  -27.62470 -31.88437 1.000 45.28135  ?  259 LEU   A HB3  1 
ATOM   3486 H HG   . LEU   A 1 218 ? -7.29268  -29.18343 -29.58602 1.000 41.48737  ?  259 LEU   A HG   1 
ATOM   3487 H HD11 . LEU   A 1 218 ? -5.99905  -27.61367 -28.38552 1.000 48.55986  ?  259 LEU   A HD11 1 
ATOM   3488 H HD12 . LEU   A 1 218 ? -5.12406  -28.31725 -29.50930 1.000 48.55986  ?  259 LEU   A HD12 1 
ATOM   3489 H HD13 . LEU   A 1 218 ? -5.68826  -26.85090 -29.74386 1.000 48.55986  ?  259 LEU   A HD13 1 
ATOM   3490 H HD21 . LEU   A 1 218 ? -8.38732  -27.31485 -28.64566 1.000 42.45974  ?  259 LEU   A HD21 1 
ATOM   3491 H HD22 . LEU   A 1 218 ? -8.18333  -26.52114 -30.00651 1.000 42.45974  ?  259 LEU   A HD22 1 
ATOM   3492 H HD23 . LEU   A 1 218 ? -9.13834  -27.78981 -29.96243 1.000 42.45974  ?  259 LEU   A HD23 1 
ATOM   3493 N N    . ALA   A 1 219 ? -7.05760  -30.00664 -34.30719 1.000 34.54882  ?  260 ALA   A N    1 
ATOM   3494 C CA   . ALA   A 1 219 ? -6.95086  -29.84404 -35.75575 1.000 34.97992  ?  260 ALA   A CA   1 
ATOM   3495 C C    . ALA   A 1 219 ? -8.14770  -30.42918 -36.50509 1.000 40.37613  ?  260 ALA   A C    1 
ATOM   3496 O O    . ALA   A 1 219 ? -8.38323  -30.05139 -37.66429 1.000 43.73430  ?  260 ALA   A O    1 
ATOM   3497 C CB   . ALA   A 1 219 ? -5.67163  -30.51191 -36.26637 1.000 40.88167  ?  260 ALA   A CB   1 
ATOM   3498 H H    . ALA   A 1 219 ? -6.46653  -30.53329 -33.97121 1.000 41.45858  ?  260 ALA   A H    1 
ATOM   3499 H HA   . ALA   A 1 219 ? -6.90643  -28.89445 -35.94862 1.000 41.97590  ?  260 ALA   A HA   1 
ATOM   3500 H HB1  . ALA   A 1 219 ? -5.61861  -30.39873 -37.22828 1.000 49.05801  ?  260 ALA   A HB1  1 
ATOM   3501 H HB2  . ALA   A 1 219 ? -4.90613  -30.09432 -35.84149 1.000 49.05801  ?  260 ALA   A HB2  1 
ATOM   3502 H HB3  . ALA   A 1 219 ? -5.69842  -31.45601 -36.04537 1.000 49.05801  ?  260 ALA   A HB3  1 
ATOM   3503 N N    . ALA   A 1 220 ? -8.88859  -31.34329 -35.88766 1.000 36.26413  ?  261 ALA   A N    1 
ATOM   3504 C CA   . ALA   A 1 220 ? -10.03372 -31.93868 -36.55508 1.000 34.71283  ?  261 ALA   A CA   1 
ATOM   3505 C C    . ALA   A 1 220 ? -11.29191 -31.09840 -36.42483 1.000 36.42619  ?  261 ALA   A C    1 
ATOM   3506 O O    . ALA   A 1 220 ? -12.29947 -31.41499 -37.04447 1.000 37.96700  ?  261 ALA   A O    1 
ATOM   3507 C CB   . ALA   A 1 220 ? -10.27395 -33.35820 -36.02316 1.000 36.39513  ?  261 ALA   A CB   1 
ATOM   3508 H H    . ALA   A 1 220 ? -8.74710  -31.63049 -35.08948 1.000 43.51696  ?  261 ALA   A H    1 
ATOM   3509 H HA   . ALA   A 1 220 ? -9.84128  -32.01886 -37.50241 1.000 41.65539  ?  261 ALA   A HA   1 
ATOM   3510 H HB1  . ALA   A 1 220 ? -11.03613 -33.74313 -36.48339 1.000 43.67416  ?  261 ALA   A HB1  1 
ATOM   3511 H HB2  . ALA   A 1 220 ? -9.48284  -33.89500 -36.18718 1.000 43.67416  ?  261 ALA   A HB2  1 
ATOM   3512 H HB3  . ALA   A 1 220 ? -10.45116 -33.31271 -35.07057 1.000 43.67416  ?  261 ALA   A HB3  1 
ATOM   3513 N N    . LYS   A 1 221 ? -11.23776 -29.99653 -35.68605 1.000 34.94802  ?  262 LYS   A N    1 
ATOM   3514 C CA   . LYS   A 1 221 ? -12.43024 -29.22484 -35.37600 1.000 33.43227  ?  262 LYS   A CA   1 
ATOM   3515 C C    . LYS   A 1 221 ? -12.65726 -28.02634 -36.29154 1.000 33.60362  ?  262 LYS   A C    1 
ATOM   3516 O O    . LYS   A 1 221 ? -13.71016 -27.38318 -36.17501 1.000 40.40822  ?  262 LYS   A O    1 
ATOM   3517 C CB   . LYS   A 1 221 ? -12.35930 -28.67446 -33.94856 1.000 35.40559  ?  262 LYS   A CB   1 
ATOM   3518 C CG   . LYS   A 1 221 ? -12.31922 -29.72298 -32.88235 1.000 36.65222  ?  262 LYS   A CG   1 
ATOM   3519 C CD   . LYS   A 1 221 ? -12.64931 -29.13437 -31.52672 1.000 38.55404  ?  262 LYS   A CD   1 
ATOM   3520 C CE   . LYS   A 1 221 ? -12.68966 -30.21692 -30.46419 1.000 37.58801  ?  262 LYS   A CE   1 
ATOM   3521 N NZ   . LYS   A 1 221 ? -13.06620 -29.74426 -29.10439 1.000 38.74755  ?  262 LYS   A NZ   1 
ATOM   3522 H H    . LYS   A 1 221 ? -10.51454 -29.67399 -35.35060 1.000 41.93763  ?  262 LYS   A H    1 
ATOM   3523 H HA   . LYS   A 1 221 ? -13.18215 -29.83192 -35.45964 1.000 40.11872  ?  262 LYS   A HA   1 
ATOM   3524 H HB2  . LYS   A 1 221 ? -11.55516 -28.13874 -33.86338 1.000 42.48671  ?  262 LYS   A HB2  1 
ATOM   3525 H HB3  . LYS   A 1 221 ? -13.14255 -28.12469 -33.78990 1.000 42.48671  ?  262 LYS   A HB3  1 
ATOM   3526 H HG2  . LYS   A 1 221 ? -12.97032 -30.41323 -33.08367 1.000 43.98266  ?  262 LYS   A HG2  1 
ATOM   3527 H HG3  . LYS   A 1 221 ? -11.42976 -30.10777 -32.84118 1.000 43.98266  ?  262 LYS   A HG3  1 
ATOM   3528 H HD2  . LYS   A 1 221 ? -11.97027 -28.48685 -31.28070 1.000 46.26485  ?  262 LYS   A HD2  1 
ATOM   3529 H HD3  . LYS   A 1 221 ? -13.51880 -28.70588 -31.56265 1.000 46.26485  ?  262 LYS   A HD3  1 
ATOM   3530 H HE2  . LYS   A 1 221 ? -13.33997 -30.88574 -30.73003 1.000 45.10562  ?  262 LYS   A HE2  1 
ATOM   3531 H HE3  . LYS   A 1 221 ? -11.80888 -30.61802 -30.39912 1.000 45.10562  ?  262 LYS   A HE3  1 
ATOM   3532 H HZ1  . LYS   A 1 221 ? -13.88118 -29.38700 -29.12114 1.000 46.49705  ?  262 LYS   A HZ1  1 
ATOM   3533 H HZ2  . LYS   A 1 221 ? -13.06159 -30.42649 -28.53287 1.000 46.49705  ?  262 LYS   A HZ2  1 
ATOM   3534 H HZ3  . LYS   A 1 221 ? -12.48691 -29.12922 -28.82466 1.000 46.49705  ?  262 LYS   A HZ3  1 
ATOM   3535 N N    . GLY   A 1 222 ? -11.73915 -27.69890 -37.19412 1.000 37.32349  ?  263 GLY   A N    1 
ATOM   3536 C CA   . GLY   A 1 222 ? -12.05275 -26.61414 -38.12211 1.000 42.48473  ?  263 GLY   A CA   1 
ATOM   3537 C C    . GLY   A 1 222 ? -11.96961 -25.23388 -37.50281 1.000 38.99448  ?  263 GLY   A C    1 
ATOM   3538 O O    . GLY   A 1 222 ? -12.70244 -24.30843 -37.91182 1.000 38.16657  ?  263 GLY   A O    1 
ATOM   3539 H H    . GLY   A 1 222 ? -10.96795 -28.06803 -37.28675 1.000 44.78818  ?  263 GLY   A H    1 
ATOM   3540 H HA2  . GLY   A 1 222 ? -11.43115 -26.64693 -38.86605 1.000 50.98167  ?  263 GLY   A HA2  1 
ATOM   3541 H HA3  . GLY   A 1 222 ? -12.95421 -26.73823 -38.45809 1.000 50.98167  ?  263 GLY   A HA3  1 
ATOM   3542 N N    . LEU   A 1 223 ? -11.12277 -25.08724 -36.49811 1.000 32.55976  ?  264 LEU   A N    1 
ATOM   3543 C CA   . LEU   A 1 223 ? -10.92525 -23.81736 -35.82848 1.000 33.57031  ?  264 LEU   A CA   1 
ATOM   3544 C C    . LEU   A 1 223 ? -10.27066 -22.81867 -36.77159 1.000 30.26824  ?  264 LEU   A C    1 
ATOM   3545 O O    . LEU   A 1 223 ? -9.58181  -23.17704 -37.73121 1.000 35.10203  ?  264 LEU   A O    1 
ATOM   3546 C CB   . LEU   A 1 223 ? -10.02159 -24.04498 -34.60574 1.000 30.83976  ?  264 LEU   A CB   1 
ATOM   3547 C CG   . LEU   A 1 223 ? -10.50568 -25.20297 -33.73222 1.000 35.37654  ?  264 LEU   A CG   1 
ATOM   3548 C CD1  . LEU   A 1 223 ? -9.45697  -25.52893 -32.67885 1.000 39.22358  ?  264 LEU   A CD1  1 
ATOM   3549 C CD2  . LEU   A 1 223 ? -11.83362 -24.91071 -33.05619 1.000 34.55278  ?  264 LEU   A CD2  1 
ATOM   3550 H H    . LEU   A 1 223 ? -10.63953 -25.72258 -36.17807 1.000 39.07171  ?  264 LEU   A H    1 
ATOM   3551 H HA   . LEU   A 1 223 ? -11.77369 -23.44526 -35.54109 1.000 40.28437  ?  264 LEU   A HA   1 
ATOM   3552 H HB2  . LEU   A 1 223 ? -9.12348  -24.24990 -34.90958 1.000 37.00771  ?  264 LEU   A HB2  1 
ATOM   3553 H HB3  . LEU   A 1 223 ? -10.01308 -23.24028 -34.06418 1.000 37.00771  ?  264 LEU   A HB3  1 
ATOM   3554 H HG   . LEU   A 1 223 ? -10.64435 -25.96954 -34.31018 1.000 42.45185  ?  264 LEU   A HG   1 
ATOM   3555 H HD11 . LEU   A 1 223 ? -9.50962  -26.47299 -32.46235 1.000 47.06830  ?  264 LEU   A HD11 1 
ATOM   3556 H HD12 . LEU   A 1 223 ? -8.57839  -25.31914 -33.03239 1.000 47.06830  ?  264 LEU   A HD12 1 
ATOM   3557 H HD13 . LEU   A 1 223 ? -9.62998  -24.99760 -31.88597 1.000 47.06830  ?  264 LEU   A HD13 1 
ATOM   3558 H HD21 . LEU   A 1 223 ? -12.07162 -25.66135 -32.48981 1.000 41.46333  ?  264 LEU   A HD21 1 
ATOM   3559 H HD22 . LEU   A 1 223 ? -11.74507 -24.10702 -32.52032 1.000 41.46333  ?  264 LEU   A HD22 1 
ATOM   3560 H HD23 . LEU   A 1 223 ? -12.51270 -24.78139 -33.73666 1.000 41.46333  ?  264 LEU   A HD23 1 
ATOM   3561 N N    . GLU   A 1 224 ? -10.40856 -21.53497 -36.42553 1.000 29.20764  ?  265 GLU   A N    1 
ATOM   3562 C CA   . GLU   A 1 224 ? -9.65863  -20.47202 -37.06192 1.000 28.98183  ?  265 GLU   A CA   1 
ATOM   3563 C C    . GLU   A 1 224 ? -8.85284  -19.72939 -36.00590 1.000 30.57681  ?  265 GLU   A C    1 
ATOM   3564 O O    . GLU   A 1 224 ? -9.34117  -19.47089 -34.90346 1.000 33.47136  ?  265 GLU   A O    1 
ATOM   3565 C CB   . GLU   A 1 224 ? -10.58287 -19.46788 -37.78453 1.000 35.04394  ?  265 GLU   A CB   1 
ATOM   3566 C CG   . GLU   A 1 224 ? -11.10261 -20.00577 -39.10127 1.000 40.34918  ?  265 GLU   A CG   1 
ATOM   3567 C CD   . GLU   A 1 224 ? -11.65539 -18.91864 -40.03245 1.000 69.13749  ?  265 GLU   A CD   1 
ATOM   3568 O OE1  . GLU   A 1 224 ? -11.37098 -17.70087 -39.83829 1.000 40.59891  ?  265 GLU   A OE1  1 
ATOM   3569 O OE2  . GLU   A 1 224 ? -12.39551 -19.30812 -40.96659 1.000 47.41638  ?  265 GLU   A OE2  1 
ATOM   3570 H H    . GLU   A 1 224 ? -10.94368 -21.25934 -35.81131 1.000 35.04917  ?  265 GLU   A H    1 
ATOM   3571 H HA   . GLU   A 1 224 ? -9.05772  -20.85765 -37.71850 1.000 34.77820  ?  265 GLU   A HA   1 
ATOM   3572 H HB2  . GLU   A 1 224 ? -11.34454 -19.27271 -37.21650 1.000 42.05273  ?  265 GLU   A HB2  1 
ATOM   3573 H HB3  . GLU   A 1 224 ? -10.08688 -18.65418 -37.96558 1.000 42.05273  ?  265 GLU   A HB3  1 
ATOM   3574 H HG2  . GLU   A 1 224 ? -10.37727 -20.45271 -39.56500 1.000 48.41901  ?  265 GLU   A HG2  1 
ATOM   3575 H HG3  . GLU   A 1 224 ? -11.81893 -20.63467 -38.92162 1.000 48.41901  ?  265 GLU   A HG3  1 
ATOM   3576 N N    . TRP   A 1 225 ? -7.59545  -19.43634 -36.32595 1.000 28.17643  ?  266 TRP   A N    1 
ATOM   3577 C CA   . TRP   A 1 225 ? -6.67948  -18.80795 -35.39314 1.000 29.26858  ?  266 TRP   A CA   1 
ATOM   3578 C C    . TRP   A 1 225 ? -6.17633  -17.48743 -35.95232 1.000 29.07883  ?  266 TRP   A C    1 
ATOM   3579 O O    . TRP   A 1 225 ? -6.11277  -17.28097 -37.17021 1.000 32.49329  ?  266 TRP   A O    1 
ATOM   3580 C CB   . TRP   A 1 225 ? -5.45535  -19.73474 -35.20659 1.000 30.82889  ?  266 TRP   A CB   1 
ATOM   3581 C CG   . TRP   A 1 225 ? -5.72290  -21.12420 -34.72913 1.000 31.53052  ?  266 TRP   A CG   1 
ATOM   3582 C CD1  . TRP   A 1 225 ? -6.11407  -22.21026 -35.47129 1.000 31.19564  ?  266 TRP   A CD1  1 
ATOM   3583 C CD2  . TRP   A 1 225 ? -5.59683  -21.58357 -33.39362 1.000 30.83793  ?  266 TRP   A CD2  1 
ATOM   3584 N NE1  . TRP   A 1 225 ? -6.20066  -23.32302 -34.67244 1.000 34.64910  ?  266 TRP   A NE1  1 
ATOM   3585 C CE2  . TRP   A 1 225 ? -5.90943  -22.95018 -33.38635 1.000 31.50681  ?  266 TRP   A CE2  1 
ATOM   3586 C CE3  . TRP   A 1 225 ? -5.25045  -20.96550 -32.19321 1.000 33.23627  ?  266 TRP   A CE3  1 
ATOM   3587 C CZ2  . TRP   A 1 225 ? -5.83432  -23.71261 -32.23375 1.000 35.12675  ?  266 TRP   A CZ2  1 
ATOM   3588 C CZ3  . TRP   A 1 225 ? -5.21874  -21.72426 -31.05446 1.000 38.07167  ?  266 TRP   A CZ3  1 
ATOM   3589 C CH2  . TRP   A 1 225 ? -5.51855  -23.06359 -31.07703 1.000 35.12491  ?  266 TRP   A CH2  1 
ATOM   3590 H H    . TRP   A 1 225 ? -7.24692  -19.59738 -37.09549 1.000 33.81172  ?  266 TRP   A H    1 
ATOM   3591 H HA   . TRP   A 1 225 ? -7.12715  -18.63343 -34.55050 1.000 35.12230  ?  266 TRP   A HA   1 
ATOM   3592 H HB2  . TRP   A 1 225 ? -5.00567  -19.81244 -36.06254 1.000 36.99467  ?  266 TRP   A HB2  1 
ATOM   3593 H HB3  . TRP   A 1 225 ? -4.86411  -19.32250 -34.55743 1.000 36.99467  ?  266 TRP   A HB3  1 
ATOM   3594 H HD1  . TRP   A 1 225 ? -6.29440  -22.19455 -36.38350 1.000 37.43477  ?  266 TRP   A HD1  1 
ATOM   3595 H HE1  . TRP   A 1 225 ? -6.40276  -24.11701 -34.93385 1.000 41.57892  ?  266 TRP   A HE1  1 
ATOM   3596 H HE3  . TRP   A 1 225 ? -5.04566  -20.05872 -32.16666 1.000 39.88353  ?  266 TRP   A HE3  1 
ATOM   3597 H HZ2  . TRP   A 1 225 ? -5.99256  -24.62895 -32.24766 1.000 42.15210  ?  266 TRP   A HZ2  1 
ATOM   3598 H HZ3  . TRP   A 1 225 ? -4.98893  -21.32341 -30.24737 1.000 45.68601  ?  266 TRP   A HZ3  1 
ATOM   3599 H HH2  . TRP   A 1 225 ? -5.50592  -23.54239 -30.27985 1.000 42.14989  ?  266 TRP   A HH2  1 
ATOM   3600 N N    . ARG   A 1 226 ? -5.73042  -16.62043 -35.04848 1.000 29.85803  ?  267 ARG   A N    1 
ATOM   3601 C CA   . ARG   A 1 226 ? -5.05105  -15.37177 -35.40150 1.000 28.42536  ?  267 ARG   A CA   1 
ATOM   3602 C C    . ARG   A 1 226 ? -4.08856  -15.02827 -34.28059 1.000 30.12557  ?  267 ARG   A C    1 
ATOM   3603 O O    . ARG   A 1 226 ? -4.27542  -15.41905 -33.13507 1.000 31.40469  ?  267 ARG   A O    1 
ATOM   3604 C CB   . ARG   A 1 226 ? -6.10517  -14.24144 -35.57583 1.000 29.71439  ?  267 ARG   A CB   1 
ATOM   3605 C CG   . ARG   A 1 226 ? -5.66399  -13.06856 -36.44828 1.000 30.40277  ?  267 ARG   A CG   1 
ATOM   3606 C CD   . ARG   A 1 226 ? -5.49670  -13.45517 -37.90978 1.000 32.60565  ?  267 ARG   A CD   1 
ATOM   3607 N NE   . ARG   A 1 226 ? -5.05511  -12.32285 -38.71468 1.000 30.82794  ?  267 ARG   A NE   1 
ATOM   3608 C CZ   . ARG   A 1 226 ? -4.75168  -12.40707 -40.00622 1.000 30.69205  ?  267 ARG   A CZ   1 
ATOM   3609 N NH1  . ARG   A 1 226 ? -4.81907  -13.56679 -40.65945 1.000 32.06288  ?  267 ARG   A NH1  1 
ATOM   3610 N NH2  . ARG   A 1 226 ? -4.32836  -11.32487 -40.64927 1.000 32.09193  ?  267 ARG   A NH2  1 
ATOM   3611 H H    . ARG   A 1 226 ? -5.80998  -16.73293 -34.19959 1.000 35.82964  ?  267 ARG   A H    1 
ATOM   3612 H HA   . ARG   A 1 226 ? -4.54027  -15.46253 -36.22112 1.000 34.11043  ?  267 ARG   A HA   1 
ATOM   3613 H HB2  . ARG   A 1 226 ? -6.89860  -14.62307 -35.98292 1.000 35.65727  ?  267 ARG   A HB2  1 
ATOM   3614 H HB3  . ARG   A 1 226 ? -6.32032  -13.88582 -34.69939 1.000 35.65727  ?  267 ARG   A HB3  1 
ATOM   3615 H HG2  . ARG   A 1 226 ? -6.33244  -12.36745 -36.39820 1.000 36.48332  ?  267 ARG   A HG2  1 
ATOM   3616 H HG3  . ARG   A 1 226 ? -4.81107  -12.73738 -36.12619 1.000 36.48332  ?  267 ARG   A HG3  1 
ATOM   3617 H HD2  . ARG   A 1 226 ? -4.83238  -14.15829 -37.98192 1.000 39.12678  ?  267 ARG   A HD2  1 
ATOM   3618 H HD3  . ARG   A 1 226 ? -6.34687  -13.76486 -38.25935 1.000 39.12678  ?  267 ARG   A HD3  1 
ATOM   3619 H HE   . ARG   A 1 226 ? -4.98692  -11.55582 -38.33178 1.000 36.99353  ?  267 ARG   A HE   1 
ATOM   3620 H HH11 . ARG   A 1 226 ? -5.06271  -14.28005 -40.24532 1.000 38.47545  ?  267 ARG   A HH11 1 
ATOM   3621 H HH12 . ARG   A 1 226 ? -4.61892  -13.60189 -41.49510 1.000 38.47545  ?  267 ARG   A HH12 1 
ATOM   3622 H HH21 . ARG   A 1 226 ? -4.25251  -10.57777 -40.23013 1.000 38.51031  ?  267 ARG   A HH21 1 
ATOM   3623 H HH22 . ARG   A 1 226 ? -4.13009  -11.37121 -41.48482 1.000 38.51031  ?  267 ARG   A HH22 1 
ATOM   3624 N N    . VAL   A 1 227 ? -3.02091  -14.30236 -34.61812 1.000 29.88076  ?  268 VAL   A N    1 
ATOM   3625 C CA   . VAL   A 1 227 ? -1.98607  -13.94729 -33.66054 1.000 31.19156  ?  268 VAL   A CA   1 
ATOM   3626 C C    . VAL   A 1 227 ? -1.49179  -12.54504 -33.97884 1.000 29.55855  ?  268 VAL   A C    1 
ATOM   3627 O O    . VAL   A 1 227 ? -1.63684  -12.04102 -35.09443 1.000 31.90763  ?  268 VAL   A O    1 
ATOM   3628 C CB   . VAL   A 1 227 ? -0.82923  -14.97980 -33.66079 1.000 29.91128  ?  268 VAL   A CB   1 
ATOM   3629 C CG1  . VAL   A 1 227 ? 0.04502   -14.80954 -34.85923 1.000 32.13354  ?  268 VAL   A CG1  1 
ATOM   3630 C CG2  . VAL   A 1 227 ? -0.01510  -14.89580 -32.37841 1.000 31.33627  ?  268 VAL   A CG2  1 
ATOM   3631 H H    . VAL   A 1 227 ? -2.87622  -14.00139 -35.41064 1.000 35.85692  ?  268 VAL   A H    1 
ATOM   3632 H HA   . VAL   A 1 227 ? -2.35280  -13.92104 -32.76293 1.000 37.42987  ?  268 VAL   A HA   1 
ATOM   3633 H HB   . VAL   A 1 227 ? -1.21956  -15.86677 -33.70356 1.000 35.89353  ?  268 VAL   A HB   1 
ATOM   3634 H HG11 . VAL   A 1 227 ? 0.58744   -15.60602 -34.97015 1.000 38.56025  ?  268 VAL   A HG11 1 
ATOM   3635 H HG12 . VAL   A 1 227 ? -0.51341  -14.67807 -35.64139 1.000 38.56025  ?  268 VAL   A HG12 1 
ATOM   3636 H HG13 . VAL   A 1 227 ? 0.61574   -14.03651 -34.72654 1.000 38.56025  ?  268 VAL   A HG13 1 
ATOM   3637 H HG21 . VAL   A 1 227 ? 0.65001   -15.60187 -32.37977 1.000 37.60353  ?  268 VAL   A HG21 1 
ATOM   3638 H HG22 . VAL   A 1 227 ? 0.42123   -14.03045 -32.33746 1.000 37.60353  ?  268 VAL   A HG22 1 
ATOM   3639 H HG23 . VAL   A 1 227 ? -0.60952  -15.00278 -31.61938 1.000 37.60353  ?  268 VAL   A HG23 1 
ATOM   3640 N N    . ASP   A 1 228 ? -0.91146  -11.89988 -32.97788 1.000 30.48427  ?  269 ASP   A N    1 
ATOM   3641 C CA   . ASP   A 1 228 ? -0.36255  -10.58100 -33.25338 1.000 32.64049  ?  269 ASP   A CA   1 
ATOM   3642 C C    . ASP   A 1 228 ? 0.95082   -10.67427 -34.04246 1.000 31.58636  ?  269 ASP   A C    1 
ATOM   3643 O O    . ASP   A 1 228 ? 1.17198   -9.91249  -34.99361 1.000 35.05588  ?  269 ASP   A O    1 
ATOM   3644 C CB   . ASP   A 1 228 ? -0.14517  -9.74933  -31.98530 1.000 35.15547  ?  269 ASP   A CB   1 
ATOM   3645 C CG   . ASP   A 1 228 ? 0.68591   -10.43243 -30.91328 1.000 34.71868  ?  269 ASP   A CG   1 
ATOM   3646 O OD1  . ASP   A 1 228 ? 0.95752   -11.64512 -30.96548 1.000 32.34243  ?  269 ASP   A OD1  1 
ATOM   3647 O OD2  . ASP   A 1 228 ? 1.19002   -9.69057  -30.05726 1.000 43.89714  ?  269 ASP   A OD2  1 
ATOM   3648 H H    . ASP   A 1 228 ? -0.82648  -12.18769 -32.17193 1.000 36.58113  ?  269 ASP   A H    1 
ATOM   3649 H HA   . ASP   A 1 228 ? -1.02615  -10.10879 -33.78021 1.000 39.16858  ?  269 ASP   A HA   1 
ATOM   3650 H HB2  . ASP   A 1 228 ? 0.31073   -8.92853  -32.22892 1.000 42.18656  ?  269 ASP   A HB2  1 
ATOM   3651 H HB3  . ASP   A 1 228 ? -1.01070  -9.54559  -31.59769 1.000 42.18656  ?  269 ASP   A HB3  1 
ATOM   3652 N N    . SER   A 1 229 ? 1.81081   -11.63708 -33.68599 1.000 33.87132  ?  270 SER   A N    1 
ATOM   3653 C CA   . SER   A 1 229 ? 3.09255   -11.82729 -34.35190 1.000 33.18185  ?  270 SER   A CA   1 
ATOM   3654 C C    . SER   A 1 229 ? 3.49269   -13.28052 -34.17422 1.000 34.85082  ?  270 SER   A C    1 
ATOM   3655 O O    . SER   A 1 229 ? 3.55319   -13.76025 -33.04076 1.000 34.10013  ?  270 SER   A O    1 
ATOM   3656 C CB   . SER   A 1 229 ? 4.14800   -10.92349 -33.72578 1.000 34.64210  ?  270 SER   A CB   1 
ATOM   3657 O OG   . SER   A 1 229 ? 5.43601   -11.32598 -34.15062 1.000 36.14821  ?  270 SER   A OG   1 
ATOM   3658 H H    . SER   A 1 229 ? 1.66713   -12.19867 -33.05072 1.000 40.64559  ?  270 SER   A H    1 
ATOM   3659 H HA   . SER   A 1 229 ? 3.01493   -11.62641 -35.29769 1.000 39.81822  ?  270 SER   A HA   1 
ATOM   3660 H HB2  . SER   A 1 229 ? 3.99092   -10.00765 -34.00408 1.000 41.57052  ?  270 SER   A HB2  1 
ATOM   3661 H HB3  . SER   A 1 229 ? 4.09428   -10.99048 -32.75959 1.000 41.57052  ?  270 SER   A HB3  1 
ATOM   3662 H HG   . SER   A 1 229 ? 6.01817   -10.81378 -33.82762 1.000 43.37785  ?  270 SER   A HG   1 
ATOM   3663 N N    . ARG   A 1 230 ? 3.73556   -13.98686 -35.28077 1.000 31.51731  ?  271 ARG   A N    1 
ATOM   3664 C CA   . ARG   A 1 230 ? 4.24945   -15.34608 -35.16185 1.000 32.86875  ?  271 ARG   A CA   1 
ATOM   3665 C C    . ARG   A 1 230 ? 5.65417   -15.33202 -34.58427 1.000 33.78446  ?  271 ARG   A C    1 
ATOM   3666 O O    . ARG   A 1 230 ? 6.05071   -16.28154 -33.89500 1.000 36.52286  ?  271 ARG   A O    1 
ATOM   3667 C CB   . ARG   A 1 230 ? 4.29115   -16.01729 -36.53936 1.000 35.50572  ?  271 ARG   A CB   1 
ATOM   3668 C CG   . ARG   A 1 230 ? 2.91497   -16.27445 -37.13219 1.000 33.87057  ?  271 ARG   A CG   1 
ATOM   3669 C CD   . ARG   A 1 230 ? 3.00519   -16.92677 -38.49679 1.000 35.08434  ?  271 ARG   A CD   1 
ATOM   3670 N NE   . ARG   A 1 230 ? 3.75869   -16.10917 -39.42873 1.000 39.51569  ?  271 ARG   A NE   1 
ATOM   3671 C CZ   . ARG   A 1 230 ? 3.24509   -15.17760 -40.22307 1.000 35.37888  ?  271 ARG   A CZ   1 
ATOM   3672 N NH1  . ARG   A 1 230 ? 1.93770   -15.00773 -40.33372 1.000 34.19847  ?  271 ARG   A NH1  1 
ATOM   3673 N NH2  . ARG   A 1 230 ? 4.07003   -14.37125 -40.90351 1.000 37.47361  ?  271 ARG   A NH2  1 
ATOM   3674 H H    . ARG   A 1 230 ? 3.61436   -13.70903 -36.08558 1.000 37.82077  ?  271 ARG   A H    1 
ATOM   3675 H HA   . ARG   A 1 230 ? 3.65978   -15.85687 -34.58540 1.000 39.44249  ?  271 ARG   A HA   1 
ATOM   3676 H HB2  . ARG   A 1 230 ? 4.77594   -15.44278 -37.15240 1.000 42.60686  ?  271 ARG   A HB2  1 
ATOM   3677 H HB3  . ARG   A 1 230 ? 4.74344   -16.87146 -36.45725 1.000 42.60686  ?  271 ARG   A HB3  1 
ATOM   3678 H HG2  . ARG   A 1 230 ? 2.41844   -16.86564 -36.54495 1.000 40.64469  ?  271 ARG   A HG2  1 
ATOM   3679 H HG3  . ARG   A 1 230 ? 2.44503   -15.43140 -37.22881 1.000 40.64469  ?  271 ARG   A HG3  1 
ATOM   3680 H HD2  . ARG   A 1 230 ? 3.45099   -17.78426 -38.41386 1.000 42.10120  ?  271 ARG   A HD2  1 
ATOM   3681 H HD3  . ARG   A 1 230 ? 2.11155   -17.05055 -38.85315 1.000 42.10120  ?  271 ARG   A HD3  1 
ATOM   3682 H HE   . ARG   A 1 230 ? 4.60789   -16.23860 -39.47001 1.000 47.41883  ?  271 ARG   A HE   1 
ATOM   3683 H HH11 . ARG   A 1 230 ? 1.39976   -15.50683 -39.88525 1.000 41.03816  ?  271 ARG   A HH11 1 
ATOM   3684 H HH12 . ARG   A 1 230 ? 1.62579   -14.39822 -40.85412 1.000 41.03816  ?  271 ARG   A HH12 1 
ATOM   3685 H HH21 . ARG   A 1 230 ? 4.92161   -14.46036 -40.82303 1.000 44.96833  ?  271 ARG   A HH21 1 
ATOM   3686 H HH22 . ARG   A 1 230 ? 3.74817   -13.76438 -41.42091 1.000 44.96833  ?  271 ARG   A HH22 1 
ATOM   3687 N N    . ALA   A 1 231 ? 6.41650   -14.26943 -34.86482 1.000 37.59060  ?  272 ALA   A N    1 
ATOM   3688 C CA   . ALA   A 1 231 ? 7.80367   -14.24737 -34.41807 1.000 34.73093  ?  272 ALA   A CA   1 
ATOM   3689 C C    . ALA   A 1 231 ? 7.91574   -13.98625 -32.92693 1.000 41.04380  ?  272 ALA   A C    1 
ATOM   3690 O O    . ALA   A 1 231 ? 8.85060   -14.49105 -32.28726 1.000 40.74991  ?  272 ALA   A O    1 
ATOM   3691 C CB   . ALA   A 1 231 ? 8.59606   -13.21989 -35.19230 1.000 37.20852  ?  272 ALA   A CB   1 
ATOM   3692 H H    . ALA   A 1 231 ? 6.15937   -13.57276 -35.29857 1.000 45.10872  ?  272 ALA   A H    1 
ATOM   3693 H HA   . ALA   A 1 231 ? 8.19289   -15.11729 -34.59878 1.000 41.67712  ?  272 ALA   A HA   1 
ATOM   3694 H HB1  . ALA   A 1 231 ? 9.50735   -13.20801 -34.86018 1.000 44.65023  ?  272 ALA   A HB1  1 
ATOM   3695 H HB2  . ALA   A 1 231 ? 8.58969   -13.45893 -36.13236 1.000 44.65023  ?  272 ALA   A HB2  1 
ATOM   3696 H HB3  . ALA   A 1 231 ? 8.18797   -12.34848 -35.06982 1.000 44.65023  ?  272 ALA   A HB3  1 
ATOM   3697 N N    . ARG   A 1 232 ? 7.00753   -13.17084 -32.37366 1.000 36.04799  ?  273 ARG   A N    1 
ATOM   3698 C CA   . ARG   A 1 232 ? 7.06790   -12.72136 -30.97854 1.000 36.35506  ?  273 ARG   A CA   1 
ATOM   3699 C C    . ARG   A 1 232 ? 5.62913   -12.70675 -30.48594 1.000 35.16752  ?  273 ARG   A C    1 
ATOM   3700 O O    . ARG   A 1 232 ? 4.99851   -11.65207 -30.32459 1.000 36.01406  ?  273 ARG   A O    1 
ATOM   3701 C CB   . ARG   A 1 232 ? 7.75822   -11.36044 -30.87452 1.000 40.17974  ?  273 ARG   A CB   1 
ATOM   3702 C CG   . ARG   A 1 232 ? 8.02257   -10.86164 -29.46335 1.000 44.58147  ?  273 ARG   A CG   1 
ATOM   3703 C CD   . ARG   A 1 232 ? 8.71819   -9.49828  -29.52136 1.000 47.56886  ?  273 ARG   A CD   1 
ATOM   3704 N NE   . ARG   A 1 232 ? 9.06325   -8.99539  -28.19567 1.000 53.92534  ?  273 ARG   A NE   1 
ATOM   3705 C CZ   . ARG   A 1 232 ? 8.24433   -8.24484  -27.47064 1.000 69.12128  ?  273 ARG   A CZ   1 
ATOM   3706 N NH1  . ARG   A 1 232 ? 7.00524   -7.98960  -27.87279 1.000 57.22891  ?  273 ARG   A NH1  1 
ATOM   3707 N NH2  . ARG   A 1 232 ? 8.66444   -7.77495  -26.29933 1.000 77.97178  ?  273 ARG   A NH2  1 
ATOM   3708 H H    . ARG   A 1 232 ? 6.32946   -12.85717 -32.79961 1.000 43.25759  ?  273 ARG   A H    1 
ATOM   3709 H HA   . ARG   A 1 232 ? 7.58534   -13.32587 -30.42380 1.000 43.62607  ?  273 ARG   A HA   1 
ATOM   3710 H HB2  . ARG   A 1 232 ? 8.61558   -11.41902 -31.32442 1.000 48.21569  ?  273 ARG   A HB2  1 
ATOM   3711 H HB3  . ARG   A 1 232 ? 7.19801   -10.70085 -31.31271 1.000 48.21569  ?  273 ARG   A HB3  1 
ATOM   3712 H HG2  . ARG   A 1 232 ? 7.18332   -10.76445 -28.98679 1.000 53.49777  ?  273 ARG   A HG2  1 
ATOM   3713 H HG3  . ARG   A 1 232 ? 8.59868   -11.48701 -28.99653 1.000 53.49777  ?  273 ARG   A HG3  1 
ATOM   3714 H HD2  . ARG   A 1 232 ? 9.53678   -9.58058  -30.03521 1.000 57.08264  ?  273 ARG   A HD2  1 
ATOM   3715 H HD3  . ARG   A 1 232 ? 8.12524   -8.85644  -29.94250 1.000 57.08264  ?  273 ARG   A HD3  1 
ATOM   3716 H HE   . ARG   A 1 232 ? 9.83345   -9.19492  -27.86921 1.000 64.71041  ?  273 ARG   A HE   1 
ATOM   3717 H HH11 . ARG   A 1 232 ? 6.71935   -8.31303  -28.61661 1.000 68.67469  ?  273 ARG   A HH11 1 
ATOM   3718 H HH12 . ARG   A 1 232 ? 6.48840   -7.50081  -27.38951 1.000 68.67469  ?  273 ARG   A HH12 1 
ATOM   3719 H HH21 . ARG   A 1 232 ? 9.45730   -7.95890  -26.02160 1.000 93.56614  ?  273 ARG   A HH21 1 
ATOM   3720 H HH22 . ARG   A 1 232 ? 8.14320   -7.28719  -25.81975 1.000 93.56614  ?  273 ARG   A HH22 1 
ATOM   3721 N N    . PRO   A 1 233 ? 5.05918   -13.88702 -30.27919 1.000 33.94986  ?  274 PRO   A N    1 
ATOM   3722 C CA   . PRO   A 1 233 ? 3.61875   -13.95157 -29.97073 1.000 33.44017  ?  274 PRO   A CA   1 
ATOM   3723 C C    . PRO   A 1 233 ? 3.29022   -13.42204 -28.57995 1.000 36.14218  ?  274 PRO   A C    1 
ATOM   3724 O O    . PRO   A 1 233 ? 3.94792   -13.75603 -27.59181 1.000 36.67192  ?  274 PRO   A O    1 
ATOM   3725 C CB   . PRO   A 1 233 ? 3.27881   -15.44268 -30.13709 1.000 36.22907  ?  274 PRO   A CB   1 
ATOM   3726 C CG   . PRO   A 1 233 ? 4.60851   -16.14119 -30.08118 1.000 39.95132  ?  274 PRO   A CG   1 
ATOM   3727 C CD   . PRO   A 1 233 ? 5.63964   -15.18494 -30.64537 1.000 37.04591  ?  274 PRO   A CD   1 
ATOM   3728 H HA   . PRO   A 1 233 ? 3.11684   -13.43065 -30.61697 1.000 40.12820  ?  274 PRO   A HA   1 
ATOM   3729 H HB2  . PRO   A 1 233 ? 2.70101   -15.73413 -29.41452 1.000 43.47489  ?  274 PRO   A HB2  1 
ATOM   3730 H HB3  . PRO   A 1 233 ? 2.84271   -15.59057 -30.99082 1.000 43.47489  ?  274 PRO   A HB3  1 
ATOM   3731 H HG2  . PRO   A 1 233 ? 4.81829   -16.36062 -29.15991 1.000 47.94158  ?  274 PRO   A HG2  1 
ATOM   3732 H HG3  . PRO   A 1 233 ? 4.56956   -16.95055 -30.61439 1.000 47.94158  ?  274 PRO   A HG3  1 
ATOM   3733 H HD2  . PRO   A 1 233 ? 6.50592   -15.31416 -30.22853 1.000 44.45509  ?  274 PRO   A HD2  1 
ATOM   3734 H HD3  . PRO   A 1 233 ? 5.71742   -15.27767 -31.60779 1.000 44.45509  ?  274 PRO   A HD3  1 
ATOM   3735 N N    . ARG   A 1 234 ? 2.25090   -12.59276 -28.51165 1.000 35.00335  ?  275 ARG   A N    1 
ATOM   3736 C CA   . ARG   A 1 234 ? 1.77143   -12.08114 -27.22980 1.000 33.70771  ?  275 ARG   A CA   1 
ATOM   3737 C C    . ARG   A 1 234 ? 0.25602   -12.23186 -27.05137 1.000 34.06286  ?  275 ARG   A C    1 
ATOM   3738 O O    . ARG   A 1 234 ? -0.23378  -12.31625 -25.91993 1.000 35.67240  ?  275 ARG   A O    1 
ATOM   3739 C CB   . ARG   A 1 234 ? 2.15455   -10.61171 -27.03901 1.000 38.09317  ?  275 ARG   A CB   1 
ATOM   3740 C CG   . ARG   A 1 234 ? 3.65035   -10.38031 -26.95468 1.000 40.04686  ?  275 ARG   A CG   1 
ATOM   3741 C CD   . ARG   A 1 234 ? 4.29850   -11.12611 -25.79685 1.000 44.45496  ?  275 ARG   A CD   1 
ATOM   3742 N NE   . ARG   A 1 234 ? 5.70717   -10.76001 -25.63106 1.000 43.74949  ?  275 ARG   A NE   1 
ATOM   3743 C CZ   . ARG   A 1 234 ? 6.69943   -11.51890 -26.06258 1.000 46.31419  ?  275 ARG   A CZ   1 
ATOM   3744 N NH1  . ARG   A 1 234 ? 6.45953   -12.62125 -26.75780 1.000 43.05497  ?  275 ARG   A NH1  1 
ATOM   3745 N NH2  . ARG   A 1 234 ? 7.95834   -11.15553 -25.80568 1.000 49.06941  ?  275 ARG   A NH2  1 
ATOM   3746 H H    . ARG   A 1 234 ? 1.80677   -12.31165 -29.19233 1.000 42.00402  ?  275 ARG   A H    1 
ATOM   3747 H HA   . ARG   A 1 234 ? 2.20258   -12.61498 -26.54422 1.000 40.44925  ?  275 ARG   A HA   1 
ATOM   3748 H HB2  . ARG   A 1 234 ? 1.81713   -10.10071 -27.79129 1.000 45.71181  ?  275 ARG   A HB2  1 
ATOM   3749 H HB3  . ARG   A 1 234 ? 1.75752   -10.28990 -26.21456 1.000 45.71181  ?  275 ARG   A HB3  1 
ATOM   3750 H HG2  . ARG   A 1 234 ? 4.06453   -10.68590 -27.77686 1.000 48.05623  ?  275 ARG   A HG2  1 
ATOM   3751 H HG3  . ARG   A 1 234 ? 3.81737   -9.43279  -26.83132 1.000 48.05623  ?  275 ARG   A HG3  1 
ATOM   3752 H HD2  . ARG   A 1 234 ? 3.83018   -10.90993 -24.97536 1.000 53.34595  ?  275 ARG   A HD2  1 
ATOM   3753 H HD3  . ARG   A 1 234 ? 4.25079   -12.08029 -25.96469 1.000 53.34595  ?  275 ARG   A HD3  1 
ATOM   3754 H HE   . ARG   A 1 234 ? 5.89652   -10.01986 -25.23617 1.000 52.49938  ?  275 ARG   A HE   1 
ATOM   3755 H HH11 . ARG   A 1 234 ? 5.64967   -12.85103 -26.93363 1.000 51.66596  ?  275 ARG   A HH11 1 
ATOM   3756 H HH12 . ARG   A 1 234 ? 7.11372   -13.10687 -27.03316 1.000 51.66596  ?  275 ARG   A HH12 1 
ATOM   3757 H HH21 . ARG   A 1 234 ? 8.11622   -10.43475 -25.36391 1.000 58.88330  ?  275 ARG   A HH21 1 
ATOM   3758 H HH22 . ARG   A 1 234 ? 8.61129   -11.64227 -26.08197 1.000 58.88330  ?  275 ARG   A HH22 1 
ATOM   3759 N N    . VAL   A 1 235 ? -0.49127  -12.23801 -28.15050 1.000 31.26688  ?  276 VAL   A N    1 
ATOM   3760 C CA   . VAL   A 1 235 ? -1.94223  -12.42442 -28.10762 1.000 30.03495  ?  276 VAL   A CA   1 
ATOM   3761 C C    . VAL   A 1 235 ? -2.33490  -13.38188 -29.22225 1.000 30.90910  ?  276 VAL   A C    1 
ATOM   3762 O O    . VAL   A 1 235 ? -2.05031  -13.13094 -30.40093 1.000 30.79695  ?  276 VAL   A O    1 
ATOM   3763 C CB   . VAL   A 1 235 ? -2.72884  -11.11407 -28.25371 1.000 31.33234  ?  276 VAL   A CB   1 
ATOM   3764 C CG1  . VAL   A 1 235 ? -4.21502  -11.39174 -28.36685 1.000 35.05624  ?  276 VAL   A CG1  1 
ATOM   3765 C CG2  . VAL   A 1 235 ? -2.47384  -10.22765 -27.04831 1.000 37.04775  ?  276 VAL   A CG2  1 
ATOM   3766 H H    . VAL   A 1 235 ? -0.17842  -12.13490 -28.94491 1.000 37.52025  ?  276 VAL   A H    1 
ATOM   3767 H HA   . VAL   A 1 235 ? -2.17023  -12.82199 -27.25271 1.000 36.04194  ?  276 VAL   A HA   1 
ATOM   3768 H HB   . VAL   A 1 235 ? -2.43584  -10.66087 -29.05972 1.000 37.59881  ?  276 VAL   A HB   1 
ATOM   3769 H HG11 . VAL   A 1 235 ? -4.70356  -10.57187 -28.19355 1.000 42.06749  ?  276 VAL   A HG11 1 
ATOM   3770 H HG12 . VAL   A 1 235 ? -4.40960  -11.70975 -29.26234 1.000 42.06749  ?  276 VAL   A HG12 1 
ATOM   3771 H HG13 . VAL   A 1 235 ? -4.46060  -12.06713 -27.71535 1.000 42.06749  ?  276 VAL   A HG13 1 
ATOM   3772 H HG21 . VAL   A 1 235 ? -3.00930  -9.42289  -27.12918 1.000 44.45730  ?  276 VAL   A HG21 1 
ATOM   3773 H HG22 . VAL   A 1 235 ? -2.72093  -10.70989 -26.24376 1.000 44.45730  ?  276 VAL   A HG22 1 
ATOM   3774 H HG23 . VAL   A 1 235 ? -1.53213  -9.99688  -27.01957 1.000 44.45730  ?  276 VAL   A HG23 1 
ATOM   3775 N N    . LEU   A 1 236 ? -2.97107  -14.48455 -28.84278 1.000 30.79302  ?  277 LEU   A N    1 
ATOM   3776 C CA   . LEU   A 1 236 ? -3.41750  -15.53575 -29.73894 1.000 31.22882  ?  277 LEU   A CA   1 
ATOM   3777 C C    . LEU   A 1 236 ? -4.90973  -15.72336 -29.52334 1.000 31.14490  ?  277 LEU   A C    1 
ATOM   3778 O O    . LEU   A 1 236 ? -5.35501  -15.85065 -28.37948 1.000 33.11493  ?  277 LEU   A O    1 
ATOM   3779 C CB   . LEU   A 1 236 ? -2.64601  -16.82549 -29.42038 1.000 34.53622  ?  277 LEU   A CB   1 
ATOM   3780 C CG   . LEU   A 1 236 ? -3.00899  -18.10314 -30.16557 1.000 36.48702  ?  277 LEU   A CG   1 
ATOM   3781 C CD1  . LEU   A 1 236 ? -2.71621  -17.93102 -31.64176 1.000 35.21789  ?  277 LEU   A CD1  1 
ATOM   3782 C CD2  . LEU   A 1 236 ? -2.24925  -19.29098 -29.60882 1.000 34.79252  ?  277 LEU   A CD2  1 
ATOM   3783 H H    . LEU   A 1 236 ? -3.16530  -14.65302 -28.02212 1.000 36.95162  ?  277 LEU   A H    1 
ATOM   3784 H HA   . LEU   A 1 236 ? -3.27237  -15.30914 -30.67086 1.000 37.47458  ?  277 LEU   A HA   1 
ATOM   3785 H HB2  . LEU   A 1 236 ? -1.70872  -16.65693 -29.60468 1.000 41.44346  ?  277 LEU   A HB2  1 
ATOM   3786 H HB3  . LEU   A 1 236 ? -2.77006  -17.01322 -28.47684 1.000 41.44346  ?  277 LEU   A HB3  1 
ATOM   3787 H HG   . LEU   A 1 236 ? -3.95533  -18.28278 -30.05123 1.000 43.78442  ?  277 LEU   A HG   1 
ATOM   3788 H HD11 . LEU   A 1 236 ? -2.83931  -18.78264 -32.08952 1.000 42.26146  ?  277 LEU   A HD11 1 
ATOM   3789 H HD12 . LEU   A 1 236 ? -3.32592  -17.27254 -32.00996 1.000 42.26146  ?  277 LEU   A HD12 1 
ATOM   3790 H HD13 . LEU   A 1 236 ? -1.80030  -17.63022 -31.74908 1.000 42.26146  ?  277 LEU   A HD13 1 
ATOM   3791 H HD21 . LEU   A 1 236 ? -2.50543  -20.08772 -30.09921 1.000 41.75103  ?  277 LEU   A HD21 1 
ATOM   3792 H HD22 . LEU   A 1 236 ? -1.29759  -19.13242 -29.70928 1.000 41.75103  ?  277 LEU   A HD22 1 
ATOM   3793 H HD23 . LEU   A 1 236 ? -2.46994  -19.39514 -28.67001 1.000 41.75103  ?  277 LEU   A HD23 1 
ATOM   3794 N N    . THR   A 1 237 ? -5.67289  -15.72954 -30.61145 1.000 29.09664  ?  278 THR   A N    1 
ATOM   3795 C CA   . THR   A 1 237 ? -7.11491  -15.92467 -30.52840 1.000 28.91217  ?  278 THR   A CA   1 
ATOM   3796 C C    . THR   A 1 237 ? -7.54485  -17.13768 -31.34797 1.000 30.27578  ?  278 THR   A C    1 
ATOM   3797 O O    . THR   A 1 237 ? -6.91158  -17.49803 -32.35328 1.000 30.90801  ?  278 THR   A O    1 
ATOM   3798 C CB   . THR   A 1 237 ? -7.90197  -14.69776 -30.96979 1.000 29.03698  ?  278 THR   A CB   1 
ATOM   3799 O OG1  . THR   A 1 237 ? -7.53530  -14.30871 -32.29513 1.000 31.38166  ?  278 THR   A OG1  1 
ATOM   3800 C CG2  . THR   A 1 237 ? -7.67493  -13.52934 -30.05218 1.000 31.24375  ?  278 THR   A CG2  1 
ATOM   3801 H H    . THR   A 1 237 ? -5.37641  -15.62227 -31.41157 1.000 34.91597  ?  278 THR   A H    1 
ATOM   3802 H HA   . THR   A 1 237 ? -7.33915  -16.09438 -29.60006 1.000 34.69460  ?  278 THR   A HA   1 
ATOM   3803 H HB   . THR   A 1 237 ? -8.84314  -14.93126 -30.94597 1.000 34.84437  ?  278 THR   A HB   1 
ATOM   3804 H HG1  . THR   A 1 237 ? -6.72878  -14.07459 -32.31306 1.000 37.65799  ?  278 THR   A HG1  1 
ATOM   3805 H HG21 . THR   A 1 237 ? -8.16069  -12.75442 -30.37535 1.000 37.49250  ?  278 THR   A HG21 1 
ATOM   3806 H HG22 . THR   A 1 237 ? -7.98419  -13.74449 -29.15833 1.000 37.49250  ?  278 THR   A HG22 1 
ATOM   3807 H HG23 . THR   A 1 237 ? -6.72955  -13.31535 -30.01520 1.000 37.49250  ?  278 THR   A HG23 1 
ATOM   3808 N N    . LEU   A 1 238 ? -8.62538  -17.77731 -30.88318 1.000 30.75312  ?  279 LEU   A N    1 
ATOM   3809 C CA   . LEU   A 1 238 ? -9.12645  -19.04604 -31.39867 1.000 30.91212  ?  279 LEU   A CA   1 
ATOM   3810 C C    . LEU   A 1 238 ? -10.63292 -18.91484 -31.55074 1.000 30.67506  ?  279 LEU   A C    1 
ATOM   3811 O O    . LEU   A 1 238 ? -11.32998 -18.67874 -30.56486 1.000 32.44832  ?  279 LEU   A O    1 
ATOM   3812 C CB   . LEU   A 1 238 ? -8.79035  -20.16606 -30.39925 1.000 32.28609  ?  279 LEU   A CB   1 
ATOM   3813 C CG   . LEU   A 1 238 ? -9.24645  -21.61483 -30.59490 1.000 40.73049  ?  279 LEU   A CG   1 
ATOM   3814 C CD1  . LEU   A 1 238 ? -8.81675  -22.03228 -31.96825 1.000 43.76771  ?  279 LEU   A CD1  1 
ATOM   3815 C CD2  . LEU   A 1 238 ? -8.64710  -22.42395 -29.48012 1.000 37.95273  ?  279 LEU   A CD2  1 
ATOM   3816 H H    . LEU   A 1 238 ? -9.10560  -17.47620 -30.23640 1.000 36.90375  ?  279 LEU   A H    1 
ATOM   3817 H HA   . LEU   A 1 238 ? -8.74010  -19.25439 -32.26367 1.000 37.09454  ?  279 LEU   A HA   1 
ATOM   3818 H HB2  . LEU   A 1 238 ? -7.82268  -20.20576 -30.34502 1.000 38.74331  ?  279 LEU   A HB2  1 
ATOM   3819 H HB3  . LEU   A 1 238 ? -9.15958  -19.89294 -29.54486 1.000 38.74331  ?  279 LEU   A HB3  1 
ATOM   3820 H HG   . LEU   A 1 238 ? -10.20604 -21.74948 -30.55071 1.000 48.87659  ?  279 LEU   A HG   1 
ATOM   3821 H HD11 . LEU   A 1 238 ? -8.69544  -22.99456 -31.98234 1.000 52.52125  ?  279 LEU   A HD11 1 
ATOM   3822 H HD12 . LEU   A 1 238 ? -9.50199  -21.77591 -32.60513 1.000 52.52125  ?  279 LEU   A HD12 1 
ATOM   3823 H HD13 . LEU   A 1 238 ? -7.98110  -21.59033 -32.18567 1.000 52.52125  ?  279 LEU   A HD13 1 
ATOM   3824 H HD21 . LEU   A 1 238 ? -8.86521  -23.35927 -29.61616 1.000 45.54328  ?  279 LEU   A HD21 1 
ATOM   3825 H HD22 . LEU   A 1 238 ? -7.68448  -22.30461 -29.48549 1.000 45.54328  ?  279 LEU   A HD22 1 
ATOM   3826 H HD23 . LEU   A 1 238 ? -9.01360  -22.11826 -28.63565 1.000 45.54328  ?  279 LEU   A HD23 1 
ATOM   3827 N N    . CYS   A 1 239 ? -11.11853 -19.07535 -32.77812 1.000 29.06148  ?  280 CYS   A N    1 
ATOM   3828 C CA   . CYS   A 1 239 ? -12.54075 -19.00717 -33.08729 1.000 30.08421  ?  280 CYS   A CA   1 
ATOM   3829 C C    . CYS   A 1 239 ? -13.07967 -20.39573 -33.39431 1.000 33.16836  ?  280 CYS   A C    1 
ATOM   3830 O O    . CYS   A 1 239 ? -12.58817 -21.06578 -34.30370 1.000 31.90433  ?  280 CYS   A O    1 
ATOM   3831 C CB   . CYS   A 1 239 ? -12.77560 -18.08076 -34.27589 1.000 29.75279  ?  280 CYS   A CB   1 
ATOM   3832 S SG   . CYS   A 1 239 ? -14.53642 -17.88142 -34.56341 1.000 36.90483  ?  280 CYS   A SG   1 
ATOM   3833 H H    . CYS   A 1 239 ? -10.62798 -19.22928 -33.46751 1.000 34.87377  ?  280 CYS   A H    1 
ATOM   3834 H HA   . CYS   A 1 239 ? -13.01605 -18.67288 -32.31060 1.000 36.10105  ?  280 CYS   A HA   1 
ATOM   3835 H HB2  . CYS   A 1 239 ? -12.38930 -17.21025 -34.09184 1.000 35.70335  ?  280 CYS   A HB2  1 
ATOM   3836 H HB3  . CYS   A 1 239 ? -12.37112 -18.46184 -35.07093 1.000 35.70335  ?  280 CYS   A HB3  1 
ATOM   3837 H HG   . CYS   A 1 239 ? -14.69922 -17.13022 -35.48492 1.000 44.28579  ?  280 CYS   A HG   1 
ATOM   3838 N N    . THR   A 1 240 ? -14.05825 -20.82379 -32.60851 1.000 29.28440  ?  281 THR   A N    1 
ATOM   3839 C CA   . THR   A 1 240 ? -14.77790 -22.06903 -32.86685 1.000 28.84168  ?  281 THR   A CA   1 
ATOM   3840 C C    . THR   A 1 240 ? -15.89527 -21.79719 -33.86502 1.000 31.62663  ?  281 THR   A C    1 
ATOM   3841 O O    . THR   A 1 240 ? -16.61129 -20.80228 -33.75239 1.000 30.43775  ?  281 THR   A O    1 
ATOM   3842 C CB   . THR   A 1 240 ? -15.36572 -22.55899 -31.54335 1.000 30.15596  ?  281 THR   A CB   1 
ATOM   3843 O OG1  . THR   A 1 240 ? -14.27867 -22.89544 -30.66594 1.000 32.64500  ?  281 THR   A OG1  1 
ATOM   3844 C CG2  . THR   A 1 240 ? -16.25396 -23.78695 -31.73758 1.000 32.26068  ?  281 THR   A CG2  1 
ATOM   3845 H H    . THR   A 1 240 ? -14.33106 -20.40690 -31.90753 1.000 35.14128  ?  281 THR   A H    1 
ATOM   3846 H HA   . THR   A 1 240 ? -14.19290 -22.74900 -33.23607 1.000 34.61002  ?  281 THR   A HA   1 
ATOM   3847 H HB   . THR   A 1 240 ? -15.91969 -21.86273 -31.15704 1.000 36.18716  ?  281 THR   A HB   1 
ATOM   3848 H HG1  . THR   A 1 240 ? -14.50062 -22.75763 -29.86760 1.000 39.17400  ?  281 THR   A HG1  1 
ATOM   3849 H HG21 . THR   A 1 240 ? -16.44976 -24.19390 -30.87912 1.000 38.71282  ?  281 THR   A HG21 1 
ATOM   3850 H HG22 . THR   A 1 240 ? -17.08764 -23.52966 -32.16146 1.000 38.71282  ?  281 THR   A HG22 1 
ATOM   3851 H HG23 . THR   A 1 240 ? -15.80307 -24.43716 -32.29867 1.000 38.71282  ?  281 THR   A HG23 1 
ATOM   3852 N N    . ARG   A 1 241 ? -16.01318 -22.64299 -34.87278 1.000 33.01480  ?  282 ARG   A N    1 
ATOM   3853 C CA   . ARG   A 1 241 ? -17.01732 -22.43035 -35.90508 1.000 34.97978  ?  282 ARG   A CA   1 
ATOM   3854 C C    . ARG   A 1 241 ? -18.40359 -22.29029 -35.26854 1.000 33.59057  ?  282 ARG   A C    1 
ATOM   3855 O O    . ARG   A 1 241 ? -18.75793 -23.07479 -34.37459 1.000 32.18985  ?  282 ARG   A O    1 
ATOM   3856 C CB   . ARG   A 1 241 ? -17.02094 -23.62584 -36.86500 1.000 37.51072  ?  282 ARG   A CB   1 
ATOM   3857 C CG   . ARG   A 1 241 ? -17.80463 -23.39054 -38.15171 1.000 56.38225  ?  282 ARG   A CG   1 
ATOM   3858 C CD   . ARG   A 1 241 ? -16.99773 -22.60092 -39.18907 1.000 77.02424  ?  282 ARG   A CD   1 
ATOM   3859 N NE   . ARG   A 1 241 ? -17.69335 -22.52947 -40.46999 1.000 81.53079  ?  282 ARG   A NE   1 
ATOM   3860 C CZ   . ARG   A 1 241 ? -17.09117 -22.45386 -41.64956 1.000 94.04277  ?  282 ARG   A CZ   1 
ATOM   3861 N NH1  . ARG   A 1 241 ? -15.77160 -22.40957 -41.75231 1.000 95.72350  ?  282 ARG   A NH1  1 
ATOM   3862 N NH2  . ARG   A 1 241 ? -17.83133 -22.41984 -42.75450 1.000 89.52340  ?  282 ARG   A NH2  1 
ATOM   3863 H H    . ARG   A 1 241 ? -15.52879 -23.34471 -34.98481 1.000 39.61776  ?  282 ARG   A H    1 
ATOM   3864 H HA   . ARG   A 1 241 ? -16.81638 -21.61875 -36.39684 1.000 41.97573  ?  282 ARG   A HA   1 
ATOM   3865 H HB2  . ARG   A 1 241 ? -16.10491 -23.82887 -37.11112 1.000 45.01287  ?  282 ARG   A HB2  1 
ATOM   3866 H HB3  . ARG   A 1 241 ? -17.41912 -24.38584 -36.41252 1.000 45.01287  ?  282 ARG   A HB3  1 
ATOM   3867 H HG2  . ARG   A 1 241 ? -18.04057 -24.24681 -38.54162 1.000 67.65870  ?  282 ARG   A HG2  1 
ATOM   3868 H HG3  . ARG   A 1 241 ? -18.60779 -22.88647 -37.94737 1.000 67.65870  ?  282 ARG   A HG3  1 
ATOM   3869 H HD2  . ARG   A 1 241 ? -16.85911 -21.69657 -38.86685 1.000 92.42909  ?  282 ARG   A HD2  1 
ATOM   3870 H HD3  . ARG   A 1 241 ? -16.14309 -23.03738 -39.33049 1.000 92.42909  ?  282 ARG   A HD3  1 
ATOM   3871 H HE   . ARG   A 1 241 ? -18.55325 -22.53691 -40.45938 1.000 97.83695  ?  282 ARG   A HE   1 
ATOM   3872 H HH11 . ARG   A 1 241 ? -15.28423 -22.42972 -41.04403 1.000 114.86820 ?  282 ARG   A HH11 1 
ATOM   3873 H HH12 . ARG   A 1 241 ? -15.40204 -22.36067 -42.52732 1.000 114.86820 ?  282 ARG   A HH12 1 
ATOM   3874 H HH21 . ARG   A 1 241 ? -18.68908 -22.44683 -42.69849 1.000 107.42808 ?  282 ARG   A HH21 1 
ATOM   3875 H HH22 . ARG   A 1 241 ? -17.45205 -22.37085 -43.52479 1.000 107.42808 ?  282 ARG   A HH22 1 
ATOM   3876 N N    . PRO   A 1 242 ? -19.21350 -21.31374 -35.70015 1.000 31.05431  ?  283 PRO   A N    1 
ATOM   3877 C CA   . PRO   A 1 242 ? -20.51714 -21.12772 -35.05895 1.000 29.91205  ?  283 PRO   A CA   1 
ATOM   3878 C C    . PRO   A 1 242 ? -21.42728 -22.32265 -35.24128 1.000 28.97981  ?  283 PRO   A C    1 
ATOM   3879 O O    . PRO   A 1 242 ? -21.37970 -23.01217 -36.26467 1.000 33.44749  ?  283 PRO   A O    1 
ATOM   3880 C CB   . PRO   A 1 242 ? -21.09495 -19.87118 -35.73166 1.000 31.06059  ?  283 PRO   A CB   1 
ATOM   3881 C CG   . PRO   A 1 242 ? -20.05666 -19.32796 -36.61865 1.000 43.63301  ?  283 PRO   A CG   1 
ATOM   3882 C CD   . PRO   A 1 242 ? -18.90049 -20.27201 -36.69763 1.000 32.63326  ?  283 PRO   A CD   1 
ATOM   3883 H HA   . PRO   A 1 242 ? -20.39323 -20.96083 -34.11149 1.000 35.89446  ?  283 PRO   A HA   1 
ATOM   3884 H HB2  . PRO   A 1 242 ? -21.88232 -20.11536 -36.24286 1.000 37.27271  ?  283 PRO   A HB2  1 
ATOM   3885 H HB3  . PRO   A 1 242 ? -21.33010 -19.22267 -35.04973 1.000 37.27271  ?  283 PRO   A HB3  1 
ATOM   3886 H HG2  . PRO   A 1 242 ? -20.43847 -19.20321 -37.50157 1.000 52.35962  ?  283 PRO   A HG2  1 
ATOM   3887 H HG3  . PRO   A 1 242 ? -19.76004 -18.47604 -36.26207 1.000 52.35962  ?  283 PRO   A HG3  1 
ATOM   3888 H HD2  . PRO   A 1 242 ? -18.83445 -20.65774 -37.58518 1.000 39.15991  ?  283 PRO   A HD2  1 
ATOM   3889 H HD3  . PRO   A 1 242 ? -18.07343 -19.81899 -36.47040 1.000 39.15991  ?  283 PRO   A HD3  1 
ATOM   3890 N N    . PHE   A 1 243 ? -22.31222 -22.52825 -34.27180 1.000 32.40672  ?  284 PHE   A N    1 
ATOM   3891 C CA   . PHE   A 1 243 ? -23.25586 -23.62979 -34.33310 1.000 29.12163  ?  284 PHE   A CA   1 
ATOM   3892 C C    . PHE   A 1 243 ? -24.60675 -23.23116 -33.75926 1.000 31.50819  ?  284 PHE   A C    1 
ATOM   3893 O O    . PHE   A 1 243 ? -24.71706 -22.23834 -33.02506 1.000 30.67104  ?  284 PHE   A O    1 
ATOM   3894 C CB   . PHE   A 1 243 ? -22.69595 -24.87138 -33.63850 1.000 30.08009  ?  284 PHE   A CB   1 
ATOM   3895 C CG   . PHE   A 1 243 ? -22.24819 -24.65263 -32.23081 1.000 28.15314  ?  284 PHE   A CG   1 
ATOM   3896 C CD1  . PHE   A 1 243 ? -23.18305 -24.64455 -31.22289 1.000 29.65974  ?  284 PHE   A CD1  1 
ATOM   3897 C CD2  . PHE   A 1 243 ? -20.91424 -24.45732 -31.93110 1.000 31.93416  ?  284 PHE   A CD2  1 
ATOM   3898 C CE1  . PHE   A 1 243 ? -22.78450 -24.45423 -29.91863 1.000 30.10697  ?  284 PHE   A CE1  1 
ATOM   3899 C CE2  . PHE   A 1 243 ? -20.49884 -24.28950 -30.63378 1.000 31.81312  ?  284 PHE   A CE2  1 
ATOM   3900 C CZ   . PHE   A 1 243 ? -21.45662 -24.31040 -29.62641 1.000 30.37921  ?  284 PHE   A CZ   1 
ATOM   3901 H H    A PHE   A 1 243 ? -22.38240 -22.03932 -33.56780 0.570 38.88807  ?  284 PHE   A H    1 
ATOM   3902 H H    B PHE   A 1 243 ? -22.38240 -22.03932 -33.56780 0.430 38.88807  ?  284 PHE   A H    1 
ATOM   3903 H HA   . PHE   A 1 243 ? -23.42703 -23.84806 -35.26259 1.000 34.94595  ?  284 PHE   A HA   1 
ATOM   3904 H HB2  . PHE   A 1 243 ? -23.38608 -25.55282 -33.62250 1.000 36.09611  ?  284 PHE   A HB2  1 
ATOM   3905 H HB3  . PHE   A 1 243 ? -21.92968 -25.18701 -34.14260 1.000 36.09611  ?  284 PHE   A HB3  1 
ATOM   3906 H HD1  . PHE   A 1 243 ? -24.08323 -24.76743 -31.42160 1.000 35.59168  ?  284 PHE   A HD1  1 
ATOM   3907 H HD2  . PHE   A 1 243 ? -20.28815 -24.43924 -32.61855 1.000 38.32099  ?  284 PHE   A HD2  1 
ATOM   3908 H HE1  . PHE   A 1 243 ? -23.41734 -24.42358 -29.23783 1.000 36.12837  ?  284 PHE   A HE1  1 
ATOM   3909 H HE2  . PHE   A 1 243 ? -19.59921 -24.16495 -30.43366 1.000 38.17574  ?  284 PHE   A HE2  1 
ATOM   3910 H HZ   . PHE   A 1 243 ? -21.18987 -24.22518 -28.73958 1.000 36.45505  ?  284 PHE   A HZ   1 
ATOM   3911 N N    . PRO   A 1 244 ? -25.65999 -23.92480 -34.15568 1.000 31.47010  ?  285 PRO   A N    1 
ATOM   3912 C CA   . PRO   A 1 244 ? -26.99613 -23.57840 -33.66664 1.000 29.94499  ?  285 PRO   A CA   1 
ATOM   3913 C C    . PRO   A 1 244 ? -27.15045 -23.78536 -32.16684 1.000 32.40146  ?  285 PRO   A C    1 
ATOM   3914 O O    . PRO   A 1 244 ? -26.64693 -24.76238 -31.59070 1.000 30.09652  ?  285 PRO   A O    1 
ATOM   3915 C CB   . PRO   A 1 244 ? -27.90288 -24.52536 -34.45647 1.000 32.29464  ?  285 PRO   A CB   1 
ATOM   3916 C CG   . PRO   A 1 244 ? -27.15083 -24.85067 -35.66087 1.000 33.53039  ?  285 PRO   A CG   1 
ATOM   3917 C CD   . PRO   A 1 244 ? -25.73109 -24.96326 -35.21387 1.000 33.54734  ?  285 PRO   A CD   1 
ATOM   3918 H HA   . PRO   A 1 244 ? -27.19687 -22.65266 -33.87549 1.000 35.93398  ?  285 PRO   A HA   1 
ATOM   3919 H HB2  . PRO   A 1 244 ? -28.08296 -25.32242 -33.93381 1.000 38.75356  ?  285 PRO   A HB2  1 
ATOM   3920 H HB3  . PRO   A 1 244 ? -28.73496 -24.07823 -34.67700 1.000 38.75356  ?  285 PRO   A HB3  1 
ATOM   3921 H HG2  . PRO   A 1 244 ? -27.46542 -25.69079 -36.02984 1.000 40.23647  ?  285 PRO   A HG2  1 
ATOM   3922 H HG3  . PRO   A 1 244 ? -27.25271 -24.14203 -36.31535 1.000 40.23647  ?  285 PRO   A HG3  1 
ATOM   3923 H HD2  . PRO   A 1 244 ? -25.54603 -25.84447 -34.85317 1.000 40.25681  ?  285 PRO   A HD2  1 
ATOM   3924 H HD3  . PRO   A 1 244 ? -25.11845 -24.76653 -35.93973 1.000 40.25681  ?  285 PRO   A HD3  1 
ATOM   3925 N N    . ILE   A 1 245 ? -27.93263 -22.90038 -31.55767 1.000 31.73182  ?  286 ILE   A N    1 
ATOM   3926 C CA   . ILE   A 1 245 ? -28.28408 -22.99707 -30.14650 1.000 30.87185  ?  286 ILE   A CA   1 
ATOM   3927 C C    . ILE   A 1 245 ? -29.78033 -22.73242 -30.01515 1.000 31.91245  ?  286 ILE   A C    1 
ATOM   3928 O O    . ILE   A 1 245 ? -30.41638 -22.09567 -30.88782 1.000 35.67544  ?  286 ILE   A O    1 
ATOM   3929 C CB   . ILE   A 1 245 ? -27.48082 -21.98957 -29.28749 1.000 33.54042  ?  286 ILE   A CB   1 
ATOM   3930 C CG1  . ILE   A 1 245 ? -27.54581 -20.57027 -29.91415 1.000 34.51850  ?  286 ILE   A CG1  1 
ATOM   3931 C CG2  . ILE   A 1 245 ? -26.03100 -22.43285 -29.12122 1.000 32.41833  ?  286 ILE   A CG2  1 
ATOM   3932 C CD1  . ILE   A 1 245 ? -27.10262 -19.51212 -28.96437 1.000 35.70580  ?  286 ILE   A CD1  1 
ATOM   3933 H H    . ILE   A 1 245 ? -28.28053 -22.21860 -31.94975 1.000 38.07819  ?  286 ILE   A H    1 
ATOM   3934 H HA   . ILE   A 1 245 ? -28.09297 -23.89336 -29.82864 1.000 37.04623  ?  286 ILE   A HA   1 
ATOM   3935 H HB   . ILE   A 1 245 ? -27.88817 -21.96259 -28.40758 1.000 40.24850  ?  286 ILE   A HB   1 
ATOM   3936 H HG12 . ILE   A 1 245 ? -26.96705 -20.53985 -30.69198 1.000 41.42220  ?  286 ILE   A HG12 1 
ATOM   3937 H HG13 . ILE   A 1 245 ? -28.46074 -20.37942 -30.17373 1.000 41.42220  ?  286 ILE   A HG13 1 
ATOM   3938 H HG21 . ILE   A 1 245 ? -25.61017 -21.88698 -28.43870 1.000 38.90200  ?  286 ILE   A HG21 1 
ATOM   3939 H HG22 . ILE   A 1 245 ? -26.01445 -23.36560 -28.85553 1.000 38.90200  ?  286 ILE   A HG22 1 
ATOM   3940 H HG23 . ILE   A 1 245 ? -25.56779 -22.32131 -29.96614 1.000 38.90200  ?  286 ILE   A HG23 1 
ATOM   3941 H HD11 . ILE   A 1 245 ? -27.22270 -18.64406 -29.38024 1.000 42.84696  ?  286 ILE   A HD11 1 
ATOM   3942 H HD12 . ILE   A 1 245 ? -27.63691 -19.56874 -28.15677 1.000 42.84696  ?  286 ILE   A HD12 1 
ATOM   3943 H HD13 . ILE   A 1 245 ? -26.16633 -19.65045 -28.75193 1.000 42.84696  ?  286 ILE   A HD13 1 
ATOM   3944 N N    . PRO   A 1 246 ? -30.38035 -23.22359 -28.93165 1.000 36.09742  ?  287 PRO   A N    1 
ATOM   3945 C CA   . PRO   A 1 246 ? -31.83764 -23.17838 -28.82117 1.000 36.80931  ?  287 PRO   A CA   1 
ATOM   3946 C C    . PRO   A 1 246 ? -32.38025 -21.81645 -28.44707 1.000 37.43071  ?  287 PRO   A C    1 
ATOM   3947 O O    . PRO   A 1 246 ? -33.59340 -21.61072 -28.56970 1.000 39.45701  ?  287 PRO   A O    1 
ATOM   3948 C CB   . PRO   A 1 246 ? -32.15935 -24.21715 -27.73821 1.000 40.39723  ?  287 PRO   A CB   1 
ATOM   3949 C CG   . PRO   A 1 246 ? -30.90077 -24.48361 -27.04311 1.000 37.86639  ?  287 PRO   A CG   1 
ATOM   3950 C CD   . PRO   A 1 246 ? -29.76197 -24.14038 -27.94522 1.000 37.76633  ?  287 PRO   A CD   1 
ATOM   3951 H HA   . PRO   A 1 246 ? -32.24072 -23.47086 -29.65357 1.000 44.17117  ?  287 PRO   A HA   1 
ATOM   3952 H HB2  . PRO   A 1 246 ? -32.81918 -23.85542 -27.12611 1.000 48.47668  ?  287 PRO   A HB2  1 
ATOM   3953 H HB3  . PRO   A 1 246 ? -32.49959 -25.02518 -28.15320 1.000 48.47668  ?  287 PRO   A HB3  1 
ATOM   3954 H HG2  . PRO   A 1 246 ? -30.86400 -23.93926 -26.24110 1.000 45.43967  ?  287 PRO   A HG2  1 
ATOM   3955 H HG3  . PRO   A 1 246 ? -30.86539 -25.42396 -26.80774 1.000 45.43967  ?  287 PRO   A HG3  1 
ATOM   3956 H HD2  . PRO   A 1 246 ? -29.05406 -23.69431 -27.45453 1.000 45.31960  ?  287 PRO   A HD2  1 
ATOM   3957 H HD3  . PRO   A 1 246 ? -29.41430 -24.93417 -28.38102 1.000 45.31960  ?  287 PRO   A HD3  1 
ATOM   3958 N N    . HIS   A 1 247 ? -31.53201 -20.87590 -28.03449 1.000 37.45871  ?  288 HIS   A N    1 
ATOM   3959 C CA   . HIS   A 1 247 ? -31.99785 -19.54274 -27.65515 1.000 38.81729  ?  288 HIS   A CA   1 
ATOM   3960 C C    . HIS   A 1 247 ? -32.99539 -18.99186 -28.67172 1.000 42.65393  ?  288 HIS   A C    1 
ATOM   3961 O O    . HIS   A 1 247 ? -32.81106 -19.11109 -29.88376 1.000 40.07604  ?  288 HIS   A O    1 
ATOM   3962 C CB   . HIS   A 1 247 ? -30.78211 -18.61321 -27.52669 1.000 36.87331  ?  288 HIS   A CB   1 
ATOM   3963 C CG   . HIS   A 1 247 ? -31.11983 -17.23914 -27.02486 1.000 37.74345  ?  288 HIS   A CG   1 
ATOM   3964 N ND1  . HIS   A 1 247 ? -31.25224 -16.95642 -25.68186 1.000 46.46953  ?  288 HIS   A ND1  1 
ATOM   3965 C CD2  . HIS   A 1 247 ? -31.36060 -16.07935 -27.67736 1.000 40.49291  ?  288 HIS   A CD2  1 
ATOM   3966 C CE1  . HIS   A 1 247 ? -31.56922 -15.67956 -25.52936 1.000 48.24807  ?  288 HIS   A CE1  1 
ATOM   3967 N NE2  . HIS   A 1 247 ? -31.63689 -15.12168 -26.72475 1.000 43.19029  ?  288 HIS   A NE2  1 
ATOM   3968 H H    . HIS   A 1 247 ? -30.68161 -20.98352 -27.96500 1.000 44.95046  ?  288 HIS   A H    1 
ATOM   3969 H HA   . HIS   A 1 247 ? -32.45753 -19.58259 -26.80192 1.000 46.58075  ?  288 HIS   A HA   1 
ATOM   3970 H HB2  . HIS   A 1 247 ? -30.15179 -19.00872 -26.90445 1.000 44.24797  ?  288 HIS   A HB2  1 
ATOM   3971 H HB3  . HIS   A 1 247 ? -30.37023 -18.51638 -28.39955 1.000 44.24797  ?  288 HIS   A HB3  1 
ATOM   3972 H HD1  . HIS   A 1 247 ? -31.14556 -17.52152 -25.04243 1.000 55.76344  ?  288 HIS   A HD1  1 
ATOM   3973 H HD2  . HIS   A 1 247 ? -31.34306 -15.95140 -28.59835 1.000 48.59149  ?  288 HIS   A HD2  1 
ATOM   3974 H HE1  . HIS   A 1 247 ? -31.71870 -15.24905 -24.71867 1.000 57.89768  ?  288 HIS   A HE1  1 
ATOM   3975 N N    . GLY   A 1 248 ? -34.06299 -18.37107 -28.16067 1.000 46.31805  ?  289 GLY   A N    1 
ATOM   3976 C CA   . GLY   A 1 248 ? -35.07943 -17.75389 -28.98979 1.000 45.28451  ?  289 GLY   A CA   1 
ATOM   3977 C C    . GLY   A 1 248 ? -36.17148 -18.69340 -29.43796 1.000 47.15063  ?  289 GLY   A C    1 
ATOM   3978 O O    . GLY   A 1 248 ? -37.28992 -18.23398 -29.76079 1.000 48.39422  ?  289 GLY   A O    1 
ATOM   3979 H H    . GLY   A 1 248 ? -34.21631 -18.29721 -27.31768 1.000 55.58167  ?  289 GLY   A H    1 
ATOM   3980 H HA2  . GLY   A 1 248 ? -35.49338 -17.03192 -28.49149 1.000 54.34141  ?  289 GLY   A HA2  1 
ATOM   3981 H HA3  . GLY   A 1 248 ? -34.65667 -17.38854 -29.78269 1.000 54.34141  ?  289 GLY   A HA3  1 
ATOM   3982 N N    . GLY   A 1 249 ? -35.90112 -19.99219 -29.44243 1.000 43.23065  ?  290 GLY   A N    1 
ATOM   3983 C CA   . GLY   A 1 249 ? -36.89345 -20.99856 -29.76331 1.000 42.47343  ?  290 GLY   A CA   1 
ATOM   3984 C C    . GLY   A 1 249 ? -37.25139 -21.10915 -31.22607 1.000 46.76193  ?  290 GLY   A C    1 
ATOM   3985 O O    . GLY   A 1 249 ? -38.14467 -21.89089 -31.56870 1.000 52.75515  ?  290 GLY   A O    1 
ATOM   3986 H H    . GLY   A 1 249 ? -35.12852 -20.32165 -29.25762 1.000 51.87678  ?  290 GLY   A H    1 
ATOM   3987 H HA2  . GLY   A 1 249 ? -36.56037 -21.86311 -29.47606 1.000 50.96812  ?  290 GLY   A HA2  1 
ATOM   3988 H HA3  . GLY   A 1 249 ? -37.70734 -20.79591 -29.27607 1.000 50.96812  ?  290 GLY   A HA3  1 
ATOM   3989 N N    . ASP   A 1 250 ? -36.58272 -20.36779 -32.09828 1.000 40.26567  ?  291 ASP   A N    1 
ATOM   3990 C CA   . ASP   A 1 250 ? -36.98604 -20.18985 -33.48220 1.000 41.88596  ?  291 ASP   A CA   1 
ATOM   3991 C C    . ASP   A 1 250 ? -35.95248 -20.62769 -34.50629 1.000 41.70687  ?  291 ASP   A C    1 
ATOM   3992 O O    . ASP   A 1 250 ? -36.19922 -20.49110 -35.70780 1.000 42.98128  ?  291 ASP   A O    1 
ATOM   3993 C CB   . ASP   A 1 250 ? -37.35650 -18.72844 -33.73166 1.000 41.84352  ?  291 ASP   A CB   1 
ATOM   3994 C CG   . ASP   A 1 250 ? -36.24304 -17.75029 -33.45940 1.000 44.46519  ?  291 ASP   A CG   1 
ATOM   3995 O OD1  . ASP   A 1 250 ? -35.05360 -18.10687 -33.25526 1.000 43.16525  ?  291 ASP   A OD1  1 
ATOM   3996 O OD2  . ASP   A 1 250 ? -36.57164 -16.53713 -33.41348 1.000 49.33411  ?  291 ASP   A OD2  1 
ATOM   3997 H H    . ASP   A 1 250 ? -35.86235 -19.94050 -31.90312 1.000 48.31880  ?  291 ASP   A H    1 
ATOM   3998 H HA   . ASP   A 1 250 ? -37.77111 -20.73955 -33.63183 1.000 50.26315  ?  291 ASP   A HA   1 
ATOM   3999 H HB2  . ASP   A 1 250 ? -37.61391 -18.62827 -34.66150 1.000 50.21223  ?  291 ASP   A HB2  1 
ATOM   4000 H HB3  . ASP   A 1 250 ? -38.10010 -18.49428 -33.15449 1.000 50.21223  ?  291 ASP   A HB3  1 
ATOM   4001 N N    . GLY   A 1 251 ? -34.82765 -21.15792 -34.08007 1.000 37.88152  ?  292 GLY   A N    1 
ATOM   4002 C CA   . GLY   A 1 251 ? -33.85495 -21.66455 -35.01096 1.000 36.18623  ?  292 GLY   A CA   1 
ATOM   4003 C C    . GLY   A 1 251 ? -32.97444 -20.61851 -35.64886 1.000 40.90537  ?  292 GLY   A C    1 
ATOM   4004 O O    . GLY   A 1 251 ? -32.17406 -20.96550 -36.51745 1.000 38.21616  ?  292 GLY   A O    1 
ATOM   4005 H H    . GLY   A 1 251 ? -34.60526 -21.23523 -33.25293 1.000 45.45782  ?  292 GLY   A H    1 
ATOM   4006 H HA2  . GLY   A 1 251 ? -33.27879 -22.29142 -34.54623 1.000 43.42348  ?  292 GLY   A HA2  1 
ATOM   4007 H HA3  . GLY   A 1 251 ? -34.32086 -22.13140 -35.72220 1.000 43.42348  ?  292 GLY   A HA3  1 
ATOM   4008 N N    . THR   A 1 252 ? -33.09023 -19.35531 -35.25112 1.000 40.68163  ?  293 THR   A N    1 
ATOM   4009 C CA   . THR   A 1 252 ? -32.35241 -18.29587 -35.91042 1.000 39.29013  ?  293 THR   A CA   1 
ATOM   4010 C C    . THR   A 1 252 ? -31.04461 -17.96372 -35.23379 1.000 43.34097  ?  293 THR   A C    1 
ATOM   4011 O O    . THR   A 1 252 ? -30.32937 -17.10197 -35.73819 1.000 41.53430  ?  293 THR   A O    1 
ATOM   4012 C CB   . THR   A 1 252 ? -33.18528 -16.99768 -36.00666 1.000 43.15133  ?  293 THR   A CB   1 
ATOM   4013 O OG1  . THR   A 1 252 ? -33.33723 -16.41236 -34.70188 1.000 40.76494  ?  293 THR   A OG1  1 
ATOM   4014 C CG2  . THR   A 1 252 ? -34.55738 -17.27005 -36.59327 1.000 44.74110  ?  293 THR   A CG2  1 
ATOM   4015 H H    . THR   A 1 252 ? -33.59005 -19.09226 -34.60260 1.000 48.81795  ?  293 THR   A H    1 
ATOM   4016 H HA   . THR   A 1 252 ? -32.17091 -18.60422 -36.81202 1.000 47.14816  ?  293 THR   A HA   1 
ATOM   4017 H HB   . THR   A 1 252 ? -32.72421 -16.37439 -36.58961 1.000 51.78160  ?  293 THR   A HB   1 
ATOM   4018 H HG1  . THR   A 1 252 ? -33.82714 -15.73155 -34.74769 1.000 48.91793  ?  293 THR   A HG1  1 
ATOM   4019 H HG21 . THR   A 1 252 ? -35.03367 -16.43532 -36.72466 1.000 53.68932  ?  293 THR   A HG21 1 
ATOM   4020 H HG22 . THR   A 1 252 ? -34.46938 -17.72020 -37.44798 1.000 53.68932  ?  293 THR   A HG22 1 
ATOM   4021 H HG23 . THR   A 1 252 ? -35.06936 -17.83336 -35.99205 1.000 53.68932  ?  293 THR   A HG23 1 
ATOM   4022 N N    . TRP   A 1 253 ? -30.70344 -18.60274 -34.12236 1.000 34.93989  ?  294 TRP   A N    1 
ATOM   4023 C CA   . TRP   A 1 253 ? -29.56143 -18.19225 -33.32805 1.000 33.88434  ?  294 TRP   A CA   1 
ATOM   4024 C C    . TRP   A 1 253 ? -28.38484 -19.13035 -33.51627 1.000 31.44089  ?  294 TRP   A C    1 
ATOM   4025 O O    . TRP   A 1 253 ? -28.55042 -20.35602 -33.59188 1.000 32.12783  ?  294 TRP   A O    1 
ATOM   4026 C CB   . TRP   A 1 253 ? -29.90012 -18.10151 -31.83557 1.000 33.52522  ?  294 TRP   A CB   1 
ATOM   4027 C CG   . TRP   A 1 253 ? -30.71879 -16.88210 -31.54963 1.000 35.16992  ?  294 TRP   A CG   1 
ATOM   4028 C CD1  . TRP   A 1 253 ? -32.06591 -16.75702 -31.65878 1.000 34.97464  ?  294 TRP   A CD1  1 
ATOM   4029 C CD2  . TRP   A 1 253 ? -30.21552 -15.61291 -31.13871 1.000 35.26277  ?  294 TRP   A CD2  1 
ATOM   4030 N NE1  . TRP   A 1 253 ? -32.45159 -15.46423 -31.33208 1.000 39.65030  ?  294 TRP   A NE1  1 
ATOM   4031 C CE2  . TRP   A 1 253 ? -31.31645 -14.76019 -31.00410 1.000 34.85815  ?  294 TRP   A CE2  1 
ATOM   4032 C CE3  . TRP   A 1 253 ? -28.92876 -15.13363 -30.85695 1.000 35.66785  ?  294 TRP   A CE3  1 
ATOM   4033 C CZ2  . TRP   A 1 253 ? -31.17068 -13.43519 -30.60011 1.000 37.70379  ?  294 TRP   A CZ2  1 
ATOM   4034 C CZ3  . TRP   A 1 253 ? -28.78598 -13.79805 -30.46048 1.000 34.55513  ?  294 TRP   A CZ3  1 
ATOM   4035 C CH2  . TRP   A 1 253 ? -29.90358 -12.98854 -30.33946 1.000 38.44863  ?  294 TRP   A CH2  1 
ATOM   4036 H H    . TRP   A 1 253 ? -31.12420 -19.28343 -33.80736 1.000 41.92787  ?  294 TRP   A H    1 
ATOM   4037 H HA   . TRP   A 1 253 ? -29.29770 -17.31130 -33.63673 1.000 40.66121  ?  294 TRP   A HA   1 
ATOM   4038 H HB2  . TRP   A 1 253 ? -30.40925 -18.88377 -31.57145 1.000 40.23027  ?  294 TRP   A HB2  1 
ATOM   4039 H HB3  . TRP   A 1 253 ? -29.07982 -18.05009 -31.32044 1.000 40.23027  ?  294 TRP   A HB3  1 
ATOM   4040 H HD1  . TRP   A 1 253 ? -32.64555 -17.43769 -31.91490 1.000 41.96957  ?  294 TRP   A HD1  1 
ATOM   4041 H HE1  . TRP   A 1 253 ? -33.25543 -15.15857 -31.33434 1.000 47.58036  ?  294 TRP   A HE1  1 
ATOM   4042 H HE3  . TRP   A 1 253 ? -28.18703 -15.68967 -30.93156 1.000 42.80142  ?  294 TRP   A HE3  1 
ATOM   4043 H HZ2  . TRP   A 1 253 ? -31.90734 -12.87462 -30.51077 1.000 45.24455  ?  294 TRP   A HZ2  1 
ATOM   4044 H HZ3  . TRP   A 1 253 ? -27.94106 -13.45468 -30.27850 1.000 41.46615  ?  294 TRP   A HZ3  1 
ATOM   4045 H HH2  . TRP   A 1 253 ? -29.78817 -12.10589 -30.07021 1.000 46.13836  ?  294 TRP   A HH2  1 
ATOM   4046 N N    . ARG   A 1 254 ? -27.19976 -18.53856 -33.51901 1.000 30.52386  ?  295 ARG   A N    1 
ATOM   4047 C CA   . ARG   A 1 254 ? -25.93203 -19.24264 -33.57649 1.000 29.37704  ?  295 ARG   A CA   1 
ATOM   4048 C C    . ARG   A 1 254 ? -25.03233 -18.76595 -32.45396 1.000 32.63456  ?  295 ARG   A C    1 
ATOM   4049 O O    . ARG   A 1 254 ? -25.14508 -17.62777 -31.99463 1.000 32.54090  ?  295 ARG   A O    1 
ATOM   4050 C CB   . ARG   A 1 254 ? -25.21692 -19.00586 -34.92547 1.000 32.89002  ?  295 ARG   A CB   1 
ATOM   4051 C CG   . ARG   A 1 254 ? -26.05940 -19.42096 -36.13913 1.000 32.41312  ?  295 ARG   A CG   1 
ATOM   4052 C CD   . ARG   A 1 254 ? -26.32321 -20.95250 -36.23023 1.000 30.76759  ?  295 ARG   A CD   1 
ATOM   4053 N NE   . ARG   A 1 254 ? -27.09405 -21.29030 -37.43102 1.000 32.20076  ?  295 ARG   A NE   1 
ATOM   4054 C CZ   . ARG   A 1 254 ? -28.41800 -21.30121 -37.49976 1.000 34.14543  ?  295 ARG   A CZ   1 
ATOM   4055 N NH1  . ARG   A 1 254 ? -29.16143 -20.95367 -36.45854 1.000 38.51057  ?  295 ARG   A NH1  1 
ATOM   4056 N NH2  . ARG   A 1 254 ? -29.01303 -21.60283 -38.66026 1.000 38.58249  ?  295 ARG   A NH2  1 
ATOM   4057 H H    . ARG   A 1 254 ? -27.10034 -17.68495 -33.48644 1.000 36.62863  ?  295 ARG   A H    1 
ATOM   4058 H HA   . ARG   A 1 254 ? -26.08985 -20.19345 -33.46710 1.000 35.25245  ?  295 ARG   A HA   1 
ATOM   4059 H HB2  . ARG   A 1 254 ? -25.01480 -18.06108 -35.01180 1.000 39.46802  ?  295 ARG   A HB2  1 
ATOM   4060 H HB3  . ARG   A 1 254 ? -24.39663 -19.52335 -34.94077 1.000 39.46802  ?  295 ARG   A HB3  1 
ATOM   4061 H HG2  . ARG   A 1 254 ? -26.91999 -18.97632 -36.08837 1.000 38.89574  ?  295 ARG   A HG2  1 
ATOM   4062 H HG3  . ARG   A 1 254 ? -25.59493 -19.15346 -36.94759 1.000 38.89574  ?  295 ARG   A HG3  1 
ATOM   4063 H HD2  . ARG   A 1 254 ? -25.47595 -21.42325 -36.26826 1.000 36.92111  ?  295 ARG   A HD2  1 
ATOM   4064 H HD3  . ARG   A 1 254 ? -26.82731 -21.23899 -35.45260 1.000 36.92111  ?  295 ARG   A HD3  1 
ATOM   4065 H HE   . ARG   A 1 254 ? -26.65582 -21.49613 -38.14178 1.000 38.64091  ?  295 ARG   A HE   1 
ATOM   4066 H HH11 . ARG   A 1 254 ? -28.78593 -20.71583 -35.72232 1.000 46.21269  ?  295 ARG   A HH11 1 
ATOM   4067 H HH12 . ARG   A 1 254 ? -30.01919 -20.96607 -36.51934 1.000 46.21269  ?  295 ARG   A HH12 1 
ATOM   4068 H HH21 . ARG   A 1 254 ? -28.53703 -21.78720 -39.35238 1.000 46.29899  ?  295 ARG   A HH21 1 
ATOM   4069 H HH22 . ARG   A 1 254 ? -29.87132 -21.61225 -38.71373 1.000 46.29899  ?  295 ARG   A HH22 1 
ATOM   4070 N N    . TYR   A 1 255 ? -24.12211 -19.64572 -32.02488 1.000 31.83225  ?  296 TYR   A N    1 
ATOM   4071 C CA   . TYR   A 1 255 ? -23.18697 -19.35842 -30.94561 1.000 31.14692  ?  296 TYR   A CA   1 
ATOM   4072 C C    . TYR   A 1 255 ? -21.79742 -19.29279 -31.55236 1.000 31.77650  ?  296 TYR   A C    1 
ATOM   4073 O O    . TYR   A 1 255 ? -21.35957 -20.24453 -32.21458 1.000 30.60479  ?  296 TYR   A O    1 
ATOM   4074 C CB   . TYR   A 1 255 ? -23.25463 -20.48596 -29.90874 1.000 34.42321  ?  296 TYR   A CB   1 
ATOM   4075 C CG   . TYR   A 1 255 ? -22.26498 -20.33508 -28.76746 1.000 32.47773  ?  296 TYR   A CG   1 
ATOM   4076 C CD1  . TYR   A 1 255 ? -22.45809 -19.37832 -27.77855 1.000 36.11825  ?  296 TYR   A CD1  1 
ATOM   4077 C CD2  . TYR   A 1 255 ? -21.15336 -21.14853 -28.67259 1.000 30.72293  ?  296 TYR   A CD2  1 
ATOM   4078 C CE1  . TYR   A 1 255 ? -21.53880 -19.24100 -26.71951 1.000 33.38018  ?  296 TYR   A CE1  1 
ATOM   4079 C CE2  . TYR   A 1 255 ? -20.26068 -21.03857 -27.61627 1.000 33.91126  ?  296 TYR   A CE2  1 
ATOM   4080 C CZ   . TYR   A 1 255 ? -20.45837 -20.07049 -26.65412 1.000 35.02489  ?  296 TYR   A CZ   1 
ATOM   4081 O OH   . TYR   A 1 255 ? -19.55370 -19.94239 -25.61308 1.000 38.03048  ?  296 TYR   A OH   1 
ATOM   4082 H H    . TYR   A 1 255 ? -24.02901 -20.43421 -32.35538 1.000 38.19870  ?  296 TYR   A H    1 
ATOM   4083 H HA   . TYR   A 1 255 ? -23.38909 -18.51150 -30.51810 1.000 37.37630  ?  296 TYR   A HA   1 
ATOM   4084 H HB2  . TYR   A 1 255 ? -24.14582 -20.50354 -29.52617 1.000 41.30785  ?  296 TYR   A HB2  1 
ATOM   4085 H HB3  . TYR   A 1 255 ? -23.06736 -21.32800 -30.35235 1.000 41.30785  ?  296 TYR   A HB3  1 
ATOM   4086 H HD1  . TYR   A 1 255 ? -23.20257 -18.82222 -27.81605 1.000 43.34190  ?  296 TYR   A HD1  1 
ATOM   4087 H HD2  . TYR   A 1 255 ? -20.99933 -21.78540 -29.33257 1.000 36.86751  ?  296 TYR   A HD2  1 
ATOM   4088 H HE1  . TYR   A 1 255 ? -21.66808 -18.58881 -26.06925 1.000 40.05622  ?  296 TYR   A HE1  1 
ATOM   4089 H HE2  . TYR   A 1 255 ? -19.53290 -21.61456 -27.55732 1.000 40.69352  ?  296 TYR   A HE2  1 
ATOM   4090 H HH   . TYR   A 1 255 ? -18.95036 -20.52255 -25.68373 1.000 45.63657  ?  296 TYR   A HH   1 
ATOM   4091 N N    . LEU   A 1 256 ? -21.12629 -18.15513 -31.34910 1.000 29.24098  ?  297 LEU   A N    1 
ATOM   4092 C CA   . LEU   A 1 256 ? -19.77473 -17.88940 -31.84548 1.000 28.33987  ?  297 LEU   A CA   1 
ATOM   4093 C C    . LEU   A 1 256 ? -18.86652 -17.70104 -30.64506 1.000 31.52941  ?  297 LEU   A C    1 
ATOM   4094 O O    . LEU   A 1 256 ? -18.93425 -16.67534 -29.95479 1.000 32.24751  ?  297 LEU   A O    1 
ATOM   4095 C CB   . LEU   A 1 256 ? -19.81065 -16.63377 -32.70017 1.000 30.75839  ?  297 LEU   A CB   1 
ATOM   4096 C CG   . LEU   A 1 256 ? -18.48739 -16.18127 -33.28298 1.000 31.66355  ?  297 LEU   A CG   1 
ATOM   4097 C CD1  . LEU   A 1 256 ? -18.00055 -17.22915 -34.26103 1.000 35.04534  ?  297 LEU   A CD1  1 
ATOM   4098 C CD2  . LEU   A 1 256 ? -18.65641 -14.86828 -33.98677 1.000 34.72557  ?  297 LEU   A CD2  1 
ATOM   4099 H H    . LEU   A 1 256 ? -21.44934 -17.49274 -30.90585 1.000 35.08918  ?  297 LEU   A H    1 
ATOM   4100 H HA   . LEU   A 1 256 ? -19.43716 -18.63537 -32.36555 1.000 34.00784  ?  297 LEU   A HA   1 
ATOM   4101 H HB2  . LEU   A 1 256 ? -20.41158 -16.79315 -33.44474 1.000 36.91007  ?  297 LEU   A HB2  1 
ATOM   4102 H HB3  . LEU   A 1 256 ? -20.14594 -15.90633 -32.15307 1.000 36.91007  ?  297 LEU   A HB3  1 
ATOM   4103 H HG   . LEU   A 1 256 ? -17.83281 -16.06641 -32.57642 1.000 37.99627  ?  297 LEU   A HG   1 
ATOM   4104 H HD11 . LEU   A 1 256 ? -17.15760 -16.93779 -34.64239 1.000 42.05441  ?  297 LEU   A HD11 1 
ATOM   4105 H HD12 . LEU   A 1 256 ? -17.87805 -18.06817 -33.78993 1.000 42.05441  ?  297 LEU   A HD12 1 
ATOM   4106 H HD13 . LEU   A 1 256 ? -18.66132 -17.33729 -34.96287 1.000 42.05441  ?  297 LEU   A HD13 1 
ATOM   4107 H HD21 . LEU   A 1 256 ? -17.80102 -14.59359 -34.35248 1.000 41.67069  ?  297 LEU   A HD21 1 
ATOM   4108 H HD22 . LEU   A 1 256 ? -19.30321 -14.97422 -34.70184 1.000 41.67069  ?  297 LEU   A HD22 1 
ATOM   4109 H HD23 . LEU   A 1 256 ? -18.97181 -14.20733 -33.35071 1.000 41.67069  ?  297 LEU   A HD23 1 
ATOM   4110 N N    . ASN   A 1 257 ? -18.01711 -18.69240 -30.39997 1.000 29.79709  ?  298 ASN   A N    1 
ATOM   4111 C CA   . ASN   A 1 257 ? -17.09959 -18.71648 -29.26525 1.000 32.50066  ?  298 ASN   A CA   1 
ATOM   4112 C C    . ASN   A 1 257 ? -15.70726 -18.28245 -29.70486 1.000 31.02058  ?  298 ASN   A C    1 
ATOM   4113 O O    . ASN   A 1 257 ? -15.15285 -18.82639 -30.65793 1.000 29.88748  ?  298 ASN   A O    1 
ATOM   4114 C CB   . ASN   A 1 257 ? -17.01497 -20.16195 -28.76086 1.000 30.26375  ?  298 ASN   A CB   1 
ATOM   4115 C CG   . ASN   A 1 257 ? -16.33941 -20.28322 -27.43188 1.000 31.44688  ?  298 ASN   A CG   1 
ATOM   4116 O OD1  . ASN   A 1 257 ? -16.98620 -20.36958 -26.39003 1.000 33.61762  ?  298 ASN   A OD1  1 
ATOM   4117 N ND2  . ASN   A 1 257 ? -15.02126 -20.30792 -27.45423 1.000 33.83540  ?  298 ASN   A ND2  1 
ATOM   4118 H H    . ASN   A 1 257 ? -17.95044 -19.39119 -30.89681 1.000 35.75650  ?  298 ASN   A H    1 
ATOM   4119 H HA   . ASN   A 1 257 ? -17.40375 -18.10982 -28.57217 1.000 39.00079  ?  298 ASN   A HA   1 
ATOM   4120 H HB2  . ASN   A 1 257 ? -17.91323 -20.51717 -28.67221 1.000 36.31650  ?  298 ASN   A HB2  1 
ATOM   4121 H HB3  . ASN   A 1 257 ? -16.51132 -20.68925 -29.40054 1.000 36.31650  ?  298 ASN   A HB3  1 
ATOM   4122 H HD21 . ASN   A 1 257 ? -14.57995 -20.37636 -26.71928 1.000 40.60248  ?  298 ASN   A HD21 1 
ATOM   4123 H HD22 . ASN   A 1 257 ? -14.60285 -20.25560 -28.20376 1.000 40.60248  ?  298 ASN   A HD22 1 
ATOM   4124 N N    . ILE   A 1 258 ? -15.15213 -17.28306 -29.03518 1.000 29.81153  ?  299 ILE   A N    1 
ATOM   4125 C CA   . ILE   A 1 258 ? -13.77824 -16.84853 -29.29777 1.000 31.35137  ?  299 ILE   A CA   1 
ATOM   4126 C C    . ILE   A 1 258 ? -13.00203 -16.85529 -27.99567 1.000 28.94133  ?  299 ILE   A C    1 
ATOM   4127 O O    . ILE   A 1 258 ? -13.40347 -16.20899 -27.01934 1.000 31.14847  ?  299 ILE   A O    1 
ATOM   4128 C CB   . ILE   A 1 258 ? -13.74788 -15.44538 -29.93395 1.000 30.96359  ?  299 ILE   A CB   1 
ATOM   4129 C CG1  . ILE   A 1 258 ? -14.49256 -15.46632 -31.25769 1.000 30.79964  ?  299 ILE   A CG1  1 
ATOM   4130 C CG2  . ILE   A 1 258 ? -12.29694 -15.06637 -30.14941 1.000 32.42491  ?  299 ILE   A CG2  1 
ATOM   4131 C CD1  . ILE   A 1 258 ? -14.76109 -14.05631 -31.85268 1.000 37.62306  ?  299 ILE   A CD1  1 
ATOM   4132 H H    . ILE   A 1 258 ? -15.55042 -16.83504 -28.41854 1.000 35.77383  ?  299 ILE   A H    1 
ATOM   4133 H HA   . ILE   A 1 258 ? -13.35260 -17.48260 -29.89584 1.000 37.62164  ?  299 ILE   A HA   1 
ATOM   4134 H HB   . ILE   A 1 258 ? -14.18011 -14.79871 -29.35438 1.000 37.15630  ?  299 ILE   A HB   1 
ATOM   4135 H HG12 . ILE   A 1 258 ? -13.96614 -15.96370 -31.90298 1.000 36.95957  ?  299 ILE   A HG12 1 
ATOM   4136 H HG13 . ILE   A 1 258 ? -15.35047 -15.89915 -31.12524 1.000 36.95957  ?  299 ILE   A HG13 1 
ATOM   4137 H HG21 . ILE   A 1 258 ? -12.25331 -14.32729 -30.77611 1.000 38.90990  ?  299 ILE   A HG21 1 
ATOM   4138 H HG22 . ILE   A 1 258 ? -11.90984 -14.80300 -29.29988 1.000 38.90990  ?  299 ILE   A HG22 1 
ATOM   4139 H HG23 . ILE   A 1 258 ? -11.82034 -15.83182 -30.50696 1.000 38.90990  ?  299 ILE   A HG23 1 
ATOM   4140 H HD11 . ILE   A 1 258 ? -15.35262 -14.14327 -32.61650 1.000 45.14768  ?  299 ILE   A HD11 1 
ATOM   4141 H HD12 . ILE   A 1 258 ? -15.17631 -13.50111 -31.17427 1.000 45.14768  ?  299 ILE   A HD12 1 
ATOM   4142 H HD13 . ILE   A 1 258 ? -13.91807 -13.66480 -32.13006 1.000 45.14768  ?  299 ILE   A HD13 1 
ATOM   4143 N N    . ASP   A 1 259 ? -11.89400 -17.59927 -27.97843 1.000 30.93251  ?  300 ASP   A N    1 
ATOM   4144 C CA   . ASP   A 1 259 ? -10.99083 -17.63845 -26.84067 1.000 27.79802  ?  300 ASP   A CA   1 
ATOM   4145 C C    . ASP   A 1 259 ? -9.76585  -16.80351 -27.16611 1.000 30.00750  ?  300 ASP   A C    1 
ATOM   4146 O O    . ASP   A 1 259 ? -9.15998  -16.97774 -28.22982 1.000 33.08535  ?  300 ASP   A O    1 
ATOM   4147 C CB   . ASP   A 1 259 ? -10.58501 -19.08011 -26.54903 1.000 29.68210  ?  300 ASP   A CB   1 
ATOM   4148 C CG   . ASP   A 1 259 ? -11.78237 -19.93028 -26.09353 1.000 31.38556  ?  300 ASP   A CG   1 
ATOM   4149 O OD1  . ASP   A 1 259 ? -12.15995 -19.81998 -24.89894 1.000 34.85278  ?  300 ASP   A OD1  1 
ATOM   4150 O OD2  . ASP   A 1 259 ? -12.35527 -20.69596 -26.91728 1.000 32.24474  ?  300 ASP   A OD2  1 
ATOM   4151 H H    . ASP   A 1 259 ? -11.64359 -18.09922 -28.63185 1.000 37.11901  ?  300 ASP   A H    1 
ATOM   4152 H HA   . ASP   A 1 259 ? -11.41743 -17.27097 -26.05081 1.000 33.35763  ?  300 ASP   A HA   1 
ATOM   4153 H HB2  . ASP   A 1 259 ? -10.21856 -19.47811 -27.35414 1.000 35.61852  ?  300 ASP   A HB2  1 
ATOM   4154 H HB3  . ASP   A 1 259 ? -9.92027  -19.08839 -25.84267 1.000 35.61852  ?  300 ASP   A HB3  1 
ATOM   4155 N N    . ALA   A 1 260 ? -9.44708  -15.86595 -26.27358 1.000 32.69559  ?  301 ALA   A N    1 
ATOM   4156 C CA   . ALA   A 1 260 ? -8.33737  -14.94372 -26.45850 1.000 29.49570  ?  301 ALA   A CA   1 
ATOM   4157 C C    . ALA   A 1 260 ? -7.31811  -15.14749 -25.35382 1.000 30.23883  ?  301 ALA   A C    1 
ATOM   4158 O O    . ALA   A 1 260 ? -7.66429  -15.10346 -24.16799 1.000 35.74635  ?  301 ALA   A O    1 
ATOM   4159 C CB   . ALA   A 1 260 ? -8.83043  -13.50629 -26.43068 1.000 30.62331  ?  301 ALA   A CB   1 
ATOM   4160 H H    . ALA   A 1 260 ? -9.87245  -15.74519 -25.53597 1.000 39.23470  ?  301 ALA   A H    1 
ATOM   4161 H HA   . ALA   A 1 260 ? -7.90882  -15.12144 -27.31035 1.000 35.39484  ?  301 ALA   A HA   1 
ATOM   4162 H HB1  . ALA   A 1 260 ? -8.07412  -12.91065 -26.54948 1.000 36.74797  ?  301 ALA   A HB1  1 
ATOM   4163 H HB2  . ALA   A 1 260 ? -9.46899  -13.37750 -27.14940 1.000 36.74797  ?  301 ALA   A HB2  1 
ATOM   4164 H HB3  . ALA   A 1 260 ? -9.25552  -13.33473 -25.57583 1.000 36.74797  ?  301 ALA   A HB3  1 
ATOM   4165 N N    . PHE   A 1 261 ? -6.05002  -15.34751 -25.73686 1.000 32.37081  ?  302 PHE   A N    1 
ATOM   4166 C CA   . PHE   A 1 261 ? -4.97273  -15.64061 -24.80798 1.000 35.98878  ?  302 PHE   A CA   1 
ATOM   4167 C C    . PHE   A 1 261 ? -3.96286  -14.50379 -24.91420 1.000 33.59054  ?  302 PHE   A C    1 
ATOM   4168 O O    . PHE   A 1 261 ? -3.46546  -14.21343 -26.00497 1.000 33.53985  ?  302 PHE   A O    1 
ATOM   4169 C CB   . PHE   A 1 261 ? -4.31557  -16.98205 -25.17087 1.000 31.94861  ?  302 PHE   A CB   1 
ATOM   4170 C CG   . PHE   A 1 261 ? -5.28316  -18.11785 -25.38111 1.000 34.43015  ?  302 PHE   A CG   1 
ATOM   4171 C CD1  . PHE   A 1 261 ? -6.26726  -18.38163 -24.45322 1.000 32.54883  ?  302 PHE   A CD1  1 
ATOM   4172 C CD2  . PHE   A 1 261 ? -5.20639  -18.90535 -26.51673 1.000 35.08748  ?  302 PHE   A CD2  1 
ATOM   4173 C CE1  . PHE   A 1 261 ? -7.16282  -19.42157 -24.63314 1.000 34.57917  ?  302 PHE   A CE1  1 
ATOM   4174 C CE2  . PHE   A 1 261 ? -6.10821  -19.98488 -26.69973 1.000 34.10007  ?  302 PHE   A CE2  1 
ATOM   4175 C CZ   . PHE   A 1 261 ? -7.09344  -20.20234 -25.77177 1.000 34.62204  ?  302 PHE   A CZ   1 
ATOM   4176 H H    . PHE   A 1 261 ? -5.79072  -15.31563 -26.55622 1.000 38.84497  ?  302 PHE   A H    1 
ATOM   4177 H HA   . PHE   A 1 261 ? -5.30025  -15.69205 -23.89639 1.000 43.18653  ?  302 PHE   A HA   1 
ATOM   4178 H HB2  . PHE   A 1 261 ? -3.81523  -16.86793 -25.99400 1.000 38.33834  ?  302 PHE   A HB2  1 
ATOM   4179 H HB3  . PHE   A 1 261 ? -3.71702  -17.23712 -24.45144 1.000 38.33834  ?  302 PHE   A HB3  1 
ATOM   4180 H HD1  . PHE   A 1 261 ? -6.33085  -17.85109 -23.69204 1.000 39.05860  ?  302 PHE   A HD1  1 
ATOM   4181 H HD2  . PHE   A 1 261 ? -4.56123  -18.72608 -27.16212 1.000 42.10498  ?  302 PHE   A HD2  1 
ATOM   4182 H HE1  . PHE   A 1 261 ? -7.81053  -19.59484 -23.98866 1.000 41.49501  ?  302 PHE   A HE1  1 
ATOM   4183 H HE2  . PHE   A 1 261 ? -6.03177  -20.53976 -27.44213 1.000 40.92008  ?  302 PHE   A HE2  1 
ATOM   4184 H HZ   . PHE   A 1 261 ? -7.71773  -20.87791 -25.90880 1.000 41.54645  ?  302 PHE   A HZ   1 
ATOM   4185 N N    . GLY   A 1 262 ? -3.66207  -13.85280 -23.80201 1.000 34.52756  ?  303 GLY   A N    1 
ATOM   4186 C CA   . GLY   A 1 262 ? -2.67681  -12.77866 -23.79060 1.000 34.67086  ?  303 GLY   A CA   1 
ATOM   4187 C C    . GLY   A 1 262 ? -3.24312  -11.50008 -23.20105 1.000 36.39843  ?  303 GLY   A C    1 
ATOM   4188 O O    . GLY   A 1 262 ? -4.44444  -11.36053 -22.97545 1.000 36.92768  ?  303 GLY   A O    1 
ATOM   4189 H H    . GLY   A 1 262 ? -4.01635  -14.01441 -23.03522 1.000 41.43308  ?  303 GLY   A H    1 
ATOM   4190 H HA2  . GLY   A 1 262 ? -1.91011  -13.04861 -23.26126 1.000 41.60503  ?  303 GLY   A HA2  1 
ATOM   4191 H HA3  . GLY   A 1 262 ? -2.38592  -12.59691 -24.69794 1.000 41.60503  ?  303 GLY   A HA3  1 
ATOM   4192 N N    A SER   A 1 263 ? -2.33180  -10.54473 -22.98295 0.543 36.38583  ?  304 SER   A N    1 
ATOM   4193 N N    B SER   A 1 263 ? -2.33148  -10.54991 -22.96232 0.457 36.41498  ?  304 SER   A N    1 
ATOM   4194 C CA   A SER   A 1 263 ? -2.59849  -9.39989  -22.12160 0.543 39.04776  ?  304 SER   A CA   1 
ATOM   4195 C CA   B SER   A 1 263 ? -2.63267  -9.39602  -22.12202 0.457 39.15535  ?  304 SER   A CA   1 
ATOM   4196 C C    A SER   A 1 263 ? -2.70807  -8.06693  -22.85049 0.543 41.04856  ?  304 SER   A C    1 
ATOM   4197 C C    B SER   A 1 263 ? -2.72198  -8.06432  -22.85466 0.457 41.03951  ?  304 SER   A C    1 
ATOM   4198 O O    A SER   A 1 263 ? -2.95754  -7.05389  -22.19023 0.543 42.57395  ?  304 SER   A O    1 
ATOM   4199 O O    B SER   A 1 263 ? -2.95699  -7.04464  -22.19748 0.457 42.62031  ?  304 SER   A O    1 
ATOM   4200 C CB   A SER   A 1 263 ? -1.50852  -9.29934  -21.04403 0.543 40.10723  ?  304 SER   A CB   1 
ATOM   4201 C CB   B SER   A 1 263 ? -1.59302  -9.26413  -21.00251 0.457 39.86618  ?  304 SER   A CB   1 
ATOM   4202 O OG   A SER   A 1 263 ? -1.42602  -10.49925 -20.29497 0.543 52.25620  ?  304 SER   A OG   1 
ATOM   4203 O OG   B SER   A 1 263 ? -0.31360  -9.03406  -21.55196 0.457 37.73157  ?  304 SER   A OG   1 
ATOM   4204 H H    A SER   A 1 263 ? -1.54456  -10.54254 -23.32915 0.543 43.66300  ?  304 SER   A H    1 
ATOM   4205 H H    B SER   A 1 263 ? -1.53175  -10.55581 -23.27855 0.457 43.69797  ?  304 SER   A H    1 
ATOM   4206 H HA   A SER   A 1 263 ? -3.45557  -9.55136  -21.69338 0.543 46.85731  ?  304 SER   A HA   1 
ATOM   4207 H HA   B SER   A 1 263 ? -3.50523  -9.56409  -21.73305 0.457 46.98642  ?  304 SER   A HA   1 
ATOM   4208 H HB2  A SER   A 1 263 ? -0.65426  -9.13616  -21.47358 0.543 48.12867  ?  304 SER   A HB2  1 
ATOM   4209 H HB2  B SER   A 1 263 ? -1.83316  -8.51800  -20.43108 0.457 47.83941  ?  304 SER   A HB2  1 
ATOM   4210 H HB3  A SER   A 1 263 ? -1.72374  -8.56750  -20.44486 0.543 48.12867  ?  304 SER   A HB3  1 
ATOM   4211 H HB3  B SER   A 1 263 ? -1.57503  -10.08509 -20.48617 0.457 47.83941  ?  304 SER   A HB3  1 
ATOM   4212 H HG   A SER   A 1 263 ? -2.05743  -10.53687 -19.74224 0.543 62.70744  ?  304 SER   A HG   1 
ATOM   4213 H HG   B SER   A 1 263 ? -0.31643  -8.32265  -21.99860 0.457 45.27789  ?  304 SER   A HG   1 
ATOM   4214 N N    . ASP   A 1 264 ? -2.54147  -8.02952  -24.17603 1.000 38.04210  ?  305 ASP   A N    1 
ATOM   4215 C CA   . ASP   A 1 264 ? -2.56514  -6.76616  -24.94546 1.000 38.86497  ?  305 ASP   A CA   1 
ATOM   4216 C C    . ASP   A 1 264 ? -3.98569  -6.53122  -25.42924 1.000 40.36735  ?  305 ASP   A C    1 
ATOM   4217 O O    . ASP   A 1 264 ? -4.45040  -7.15290  -26.38200 1.000 37.09525  ?  305 ASP   A O    1 
ATOM   4218 C CB   . ASP   A 1 264 ? -1.53954  -6.82001  -26.07923 1.000 38.51374  ?  305 ASP   A CB   1 
ATOM   4219 C CG   . ASP   A 1 264 ? -1.58622  -5.60804  -27.01034 1.000 43.57679  ?  305 ASP   A CG   1 
ATOM   4220 O OD1  . ASP   A 1 264 ? -2.41453  -4.73525  -26.78776 1.000 41.68031  ?  305 ASP   A OD1  1 
ATOM   4221 O OD2  . ASP   A 1 264 ? -0.74175  -5.49914  -27.93088 1.000 48.36341  ?  305 ASP   A OD2  1 
ATOM   4222 H H    . ASP   A 1 264 ? -2.41130  -8.72534  -24.66438 1.000 45.65052  ?  305 ASP   A H    1 
ATOM   4223 H HA   . ASP   A 1 264 ? -2.33138  -6.01744  -24.37479 1.000 46.63796  ?  305 ASP   A HA   1 
ATOM   4224 H HB2  . ASP   A 1 264 ? -0.65031  -6.86287  -25.69408 1.000 46.21648  ?  305 ASP   A HB2  1 
ATOM   4225 H HB3  . ASP   A 1 264 ? -1.70754  -7.61103  -26.61492 1.000 46.21648  ?  305 ASP   A HB3  1 
ATOM   4226 N N    . GLY   A 1 265 ? -4.67497  -5.59828  -24.78544 1.000 39.23288  ?  306 GLY   A N    1 
ATOM   4227 C CA   . GLY   A 1 265 ? -6.07077  -5.36518  -25.12424 1.000 42.18195  ?  306 GLY   A CA   1 
ATOM   4228 C C    . GLY   A 1 265 ? -6.29100  -4.85436  -26.54002 1.000 34.28035  ?  306 GLY   A C    1 
ATOM   4229 O O    . GLY   A 1 265 ? -7.28404  -5.21552  -27.19191 1.000 36.59993  ?  306 GLY   A O    1 
ATOM   4230 H H    . GLY   A 1 265 ? -4.36493  -5.09562  -24.16029 1.000 47.07945  ?  306 GLY   A H    1 
ATOM   4231 H HA2  . GLY   A 1 265 ? -6.56043  -6.19696  -25.02791 1.000 50.61834  ?  306 GLY   A HA2  1 
ATOM   4232 H HA3  . GLY   A 1 265 ? -6.43768  -4.70982  -24.51043 1.000 50.61834  ?  306 GLY   A HA3  1 
ATOM   4233 N N    . ALA   A 1 266 ? -5.39276  -4.00193  -27.02728 1.000 37.41572  ?  307 ALA   A N    1 
ATOM   4234 C CA   . ALA   A 1 266 ? -5.53395  -3.50993  -28.38899 1.000 40.63101  ?  307 ALA   A CA   1 
ATOM   4235 C C    . ALA   A 1 266 ? -5.48292  -4.64879  -29.38865 1.000 35.55073  ?  307 ALA   A C    1 
ATOM   4236 O O    . ALA   A 1 266 ? -6.21121  -4.63335  -30.39097 1.000 35.97397  ?  307 ALA   A O    1 
ATOM   4237 C CB   . ALA   A 1 266 ? -4.45570  -2.49110  -28.71435 1.000 42.53709  ?  307 ALA   A CB   1 
ATOM   4238 H H    . ALA   A 1 266 ? -4.70996  -3.70137  -26.59942 1.000 44.89887  ?  307 ALA   A H    1 
ATOM   4239 H HA   . ALA   A 1 266 ? -6.39369  -3.06632  -28.45937 1.000 48.75721  ?  307 ALA   A HA   1 
ATOM   4240 H HB1  . ALA   A 1 266 ? -4.62547  -2.12196  -29.59516 1.000 51.04451  ?  307 ALA   A HB1  1 
ATOM   4241 H HB2  . ALA   A 1 266 ? -4.47774  -1.78481  -28.04984 1.000 51.04451  ?  307 ALA   A HB2  1 
ATOM   4242 H HB3  . ALA   A 1 266 ? -3.59126  -2.93094  -28.70103 1.000 51.04451  ?  307 ALA   A HB3  1 
ATOM   4243 N N    . GLN   A 1 267 ? -4.63980  -5.66566  -29.13122 1.000 35.49630  ?  308 GLN   A N    1 
ATOM   4244 C CA   . GLN   A 1 267 ? -4.58184  -6.80231  -30.04998 1.000 34.95157  ?  308 GLN   A CA   1 
ATOM   4245 C C    . GLN   A 1 267 ? -5.82069  -7.68344  -29.92958 1.000 34.22786  ?  308 GLN   A C    1 
ATOM   4246 O O    . GLN   A 1 267 ? -6.31384  -8.21684  -30.93291 1.000 34.45635  ?  308 GLN   A O    1 
ATOM   4247 C CB   . GLN   A 1 267 ? -3.30383  -7.61221  -29.82840 1.000 37.21971  ?  308 GLN   A CB   1 
ATOM   4248 C CG   . GLN   A 1 267 ? -2.15941  -7.06160  -30.68758 1.000 36.40893  ?  308 GLN   A CG   1 
ATOM   4249 C CD   . GLN   A 1 267 ? -2.35269  -7.36671  -32.15907 1.000 33.82946  ?  308 GLN   A CD   1 
ATOM   4250 O OE1  . GLN   A 1 267 ? -3.05689  -8.32521  -32.50135 1.000 34.82376  ?  308 GLN   A OE1  1 
ATOM   4251 N NE2  . GLN   A 1 267 ? -1.73335  -6.56639  -33.03491 1.000 37.24039  ?  308 GLN   A NE2  1 
ATOM   4252 H H    . GLN   A 1 267 ? -4.11184  -5.71476  -28.45413 1.000 42.59555  ?  308 GLN   A H    1 
ATOM   4253 H HA   . GLN   A 1 267 ? -4.55154  -6.46045  -30.95723 1.000 41.94189  ?  308 GLN   A HA   1 
ATOM   4254 H HB2  . GLN   A 1 267 ? -3.04386  -7.55810  -28.89545 1.000 44.66366  ?  308 GLN   A HB2  1 
ATOM   4255 H HB3  . GLN   A 1 267 ? -3.45945  -8.53698  -30.07633 1.000 44.66366  ?  308 GLN   A HB3  1 
ATOM   4256 H HG2  . GLN   A 1 267 ? -2.11635  -6.09839  -30.58137 1.000 43.69071  ?  308 GLN   A HG2  1 
ATOM   4257 H HG3  . GLN   A 1 267 ? -1.32450  -7.46450  -30.40212 1.000 43.69071  ?  308 GLN   A HG3  1 
ATOM   4258 H HE21 . GLN   A 1 267 ? -1.25096  -5.91247  -32.75333 1.000 44.68846  ?  308 GLN   A HE21 1 
ATOM   4259 H HE22 . GLN   A 1 267 ? -1.81776  -6.70605  -33.87928 1.000 44.68846  ?  308 GLN   A HE22 1 
ATOM   4260 N N    . VAL   A 1 268 ? -6.35691  -7.82530  -28.71429 1.000 34.14911  ?  309 VAL   A N    1 
ATOM   4261 C CA   . VAL   A 1 268 ? -7.60376  -8.57022  -28.56539 1.000 34.23281  ?  309 VAL   A CA   1 
ATOM   4262 C C    . VAL   A 1 268 ? -8.70398  -7.87402  -29.34702 1.000 32.27444  ?  309 VAL   A C    1 
ATOM   4263 O O    . VAL   A 1 268 ? -9.47412  -8.53543  -30.05325 1.000 32.18581  ?  309 VAL   A O    1 
ATOM   4264 C CB   . VAL   A 1 268 ? -7.96284  -8.77473  -27.08338 1.000 34.30651  ?  309 VAL   A CB   1 
ATOM   4265 C CG1  . VAL   A 1 268 ? -9.29022  -9.50055  -26.96779 1.000 33.82989  ?  309 VAL   A CG1  1 
ATOM   4266 C CG2  . VAL   A 1 268 ? -6.85653  -9.56881  -26.36096 1.000 35.91474  ?  309 VAL   A CG2  1 
ATOM   4267 H H    . VAL   A 1 268 ? -6.02798  -7.50963  -27.98507 1.000 40.97894  ?  309 VAL   A H    1 
ATOM   4268 H HA   . VAL   A 1 268 ? -7.48476  -9.45877  -28.93584 1.000 41.07938  ?  309 VAL   A HA   1 
ATOM   4269 H HB   . VAL   A 1 268 ? -8.04127  -7.90804  -26.65490 1.000 41.16781  ?  309 VAL   A HB   1 
ATOM   4270 H HG11 . VAL   A 1 268 ? -9.41124  -9.79337  -26.05099 1.000 40.59586  ?  309 VAL   A HG11 1 
ATOM   4271 H HG12 . VAL   A 1 268 ? -10.00461 -8.89414  -27.21838 1.000 40.59586  ?  309 VAL   A HG12 1 
ATOM   4272 H HG13 . VAL   A 1 268 ? -9.28363  -10.26736 -27.56181 1.000 40.59586  ?  309 VAL   A HG13 1 
ATOM   4273 H HG21 . VAL   A 1 268 ? -7.10501  -9.68118  -25.43008 1.000 43.09769  ?  309 VAL   A HG21 1 
ATOM   4274 H HG22 . VAL   A 1 268 ? -6.76200  -10.43604 -26.78509 1.000 43.09769  ?  309 VAL   A HG22 1 
ATOM   4275 H HG23 . VAL   A 1 268 ? -6.02267  -9.07724  -26.42372 1.000 43.09769  ?  309 VAL   A HG23 1 
ATOM   4276 N N    . GLN   A 1 269 ? -8.74976  -6.53178  -29.28188 1.000 33.06847  ?  310 GLN   A N    1 
ATOM   4277 C CA   . GLN   A 1 269 ? -9.74237  -5.78092  -30.05060 1.000 33.98450  ?  310 GLN   A CA   1 
ATOM   4278 C C    . GLN   A 1 269 ? -9.57375  -6.04297  -31.53460 1.000 31.52299  ?  310 GLN   A C    1 
ATOM   4279 O O    . GLN   A 1 269 ? -10.53592 -6.35107  -32.23493 1.000 32.58468  ?  310 GLN   A O    1 
ATOM   4280 C CB   . GLN   A 1 269 ? -9.64215  -4.27498  -29.80125 1.000 32.63999  ?  310 GLN   A CB   1 
ATOM   4281 C CG   . GLN   A 1 269 ? -10.06845 -3.81902  -28.40970 1.000 35.83688  ?  310 GLN   A CG   1 
ATOM   4282 C CD   . GLN   A 1 269 ? -9.90918  -2.31176  -28.21683 1.000 45.01964  ?  310 GLN   A CD   1 
ATOM   4283 O OE1  . GLN   A 1 269 ? -9.82143  -1.84335  -27.09511 1.000 58.39117  ?  310 GLN   A OE1  1 
ATOM   4284 N NE2  . GLN   A 1 269 ? -10.04524 -1.56288  -29.29058 1.000 48.83402  ?  310 GLN   A NE2  1 
ATOM   4285 H H    . GLN   A 1 269 ? -8.22394  -6.04473  -28.80660 1.000 39.68216  ?  310 GLN   A H    1 
ATOM   4286 H HA   . GLN   A 1 269 ? -10.61756 -6.07336  -29.75155 1.000 40.78140  ?  310 GLN   A HA   1 
ATOM   4287 H HB2  . GLN   A 1 269 ? -8.71885  -4.00464  -29.92509 1.000 39.16799  ?  310 GLN   A HB2  1 
ATOM   4288 H HB3  . GLN   A 1 269 ? -10.20999 -3.81973  -30.44250 1.000 39.16799  ?  310 GLN   A HB3  1 
ATOM   4289 H HG2  . GLN   A 1 269 ? -11.00243 -4.04323  -28.27439 1.000 43.00425  ?  310 GLN   A HG2  1 
ATOM   4290 H HG3  . GLN   A 1 269 ? -9.52024  -4.26736  -27.74687 1.000 43.00425  ?  310 GLN   A HG3  1 
ATOM   4291 H HE21 . GLN   A 1 269 ? -10.21506 -1.92774  -30.05061 1.000 58.60082  ?  310 GLN   A HE21 1 
ATOM   4292 H HE22 . GLN   A 1 269 ? -9.96434  -0.70869  -29.23216 1.000 58.60082  ?  310 GLN   A HE22 1 
ATOM   4293 N N    A SER   A 1 270 ? -8.35524  -5.93536  -32.03652 0.609 31.40280  ?  311 SER   A N    1 
ATOM   4294 N N    B SER   A 1 270 ? -8.35827  -5.90806  -32.03943 0.391 31.59458  ?  311 SER   A N    1 
ATOM   4295 C CA   A SER   A 1 270 ? -8.14003  -6.06692  -33.47273 0.609 31.81113  ?  311 SER   A CA   1 
ATOM   4296 C CA   B SER   A 1 270 ? -8.14472  -6.06871  -33.47024 0.391 31.79431  ?  311 SER   A CA   1 
ATOM   4297 C C    A SER   A 1 270 ? -8.39011  -7.49531  -33.93430 0.609 32.03646  ?  311 SER   A C    1 
ATOM   4298 C C    B SER   A 1 270 ? -8.44891  -7.49808  -33.90340 0.391 31.93313  ?  311 SER   A C    1 
ATOM   4299 O O    A SER   A 1 270 ? -8.86467  -7.71634  -35.05582 0.609 31.25494  ?  311 SER   A O    1 
ATOM   4300 O O    B SER   A 1 270 ? -9.06001  -7.72278  -34.95442 0.391 31.43862  ?  311 SER   A O    1 
ATOM   4301 C CB   A SER   A 1 270 ? -6.70461  -5.68595  -33.82717 0.609 31.60706  ?  311 SER   A CB   1 
ATOM   4302 C CB   B SER   A 1 270 ? -6.69480  -5.74443  -33.81901 0.391 31.30636  ?  311 SER   A CB   1 
ATOM   4303 O OG   A SER   A 1 270 ? -6.56671  -4.28086  -33.72104 0.609 36.54882  ?  311 SER   A OG   1 
ATOM   4304 O OG   B SER   A 1 270 ? -6.51169  -5.83685  -35.21731 0.391 31.47452  ?  311 SER   A OG   1 
ATOM   4305 H H    A SER   A 1 270 ? -7.64310  -5.78838  -31.57732 0.609 37.68336  ?  311 SER   A H    1 
ATOM   4306 H H    B SER   A 1 270 ? -7.65076  -5.72679  -31.58536 0.391 37.91349  ?  311 SER   A H    1 
ATOM   4307 H HA   A SER   A 1 270 ? -8.75223  -5.46666  -33.92639 0.609 38.17335  ?  311 SER   A HA   1 
ATOM   4308 H HA   B SER   A 1 270 ? -8.73002  -5.45611  -33.94252 0.391 38.15318  ?  311 SER   A HA   1 
ATOM   4309 H HB2  A SER   A 1 270 ? -6.09299  -6.11896  -33.21129 0.609 37.92847  ?  311 SER   A HB2  1 
ATOM   4310 H HB2  B SER   A 1 270 ? -6.48879  -4.84251  -33.52748 0.391 37.56764  ?  311 SER   A HB2  1 
ATOM   4311 H HB3  A SER   A 1 270 ? -6.51106  -5.96272  -34.73648 0.609 37.92847  ?  311 SER   A HB3  1 
ATOM   4312 H HB3  B SER   A 1 270 ? -6.10895  -6.37817  -33.37623 0.391 37.56764  ?  311 SER   A HB3  1 
ATOM   4313 H HG   A SER   A 1 270 ? -6.76358  -4.03077  -32.94367 0.609 43.85858  ?  311 SER   A HG   1 
ATOM   4314 H HG   B SER   A 1 270 ? -5.71145  -5.67355  -35.41368 0.391 37.76942  ?  311 SER   A HG   1 
ATOM   4315 N N    . GLN   A 1 271 ? -8.03698  -8.48078  -33.09661 1.000 31.03705  ?  312 GLN   A N    1 
ATOM   4316 C CA   . GLN   A 1 271 ? -8.26030  -9.86693  -33.47567 1.000 29.41354  ?  312 GLN   A CA   1 
ATOM   4317 C C    . GLN   A 1 271 ? -9.73118  -10.22508 -33.39372 1.000 31.08370  ?  312 GLN   A C    1 
ATOM   4318 O O    . GLN   A 1 271 ? -10.21838 -10.98195 -34.22403 1.000 31.00625  ?  312 GLN   A O    1 
ATOM   4319 C CB   . GLN   A 1 271 ? -7.36568  -10.78535 -32.64965 1.000 30.07065  ?  312 GLN   A CB   1 
ATOM   4320 C CG   . GLN   A 1 271 ? -5.90890  -10.66287 -33.07442 1.000 28.76561  ?  312 GLN   A CG   1 
ATOM   4321 C CD   . GLN   A 1 271 ? -5.00458  -11.58163 -32.27050 1.000 33.74601  ?  312 GLN   A CD   1 
ATOM   4322 O OE1  . GLN   A 1 271 ? -5.34082  -12.73890 -32.03764 1.000 31.91940  ?  312 GLN   A OE1  1 
ATOM   4323 N NE2  . GLN   A 1 271 ? -3.83576  -11.10703 -31.92033 1.000 33.73598  ?  312 GLN   A NE2  1 
ATOM   4324 H H    . GLN   A 1 271 ? -7.67603  -8.36560  -32.32457 1.000 37.24446  ?  312 GLN   A H    1 
ATOM   4325 H HA   . GLN   A 1 271 ? -8.00093  -10.00384 -34.40026 1.000 35.29625  ?  312 GLN   A HA   1 
ATOM   4326 H HB2  . GLN   A 1 271 ? -7.43363  -10.54308 -31.71286 1.000 36.08478  ?  312 GLN   A HB2  1 
ATOM   4327 H HB3  . GLN   A 1 271 ? -7.64576  -11.70547 -32.77553 1.000 36.08478  ?  312 GLN   A HB3  1 
ATOM   4328 H HG2  . GLN   A 1 271 ? -5.82830  -10.90135 -34.01119 1.000 34.51873  ?  312 GLN   A HG2  1 
ATOM   4329 H HG3  . GLN   A 1 271 ? -5.61219  -9.74951  -32.93789 1.000 34.51873  ?  312 GLN   A HG3  1 
ATOM   4330 H HE21 . GLN   A 1 271 ? -3.61080  -10.30828 -32.14613 1.000 40.48318  ?  312 GLN   A HE21 1 
ATOM   4331 H HE22 . GLN   A 1 271 ? -3.29293  -11.59402 -31.46451 1.000 40.48318  ?  312 GLN   A HE22 1 
ATOM   4332 N N    . LEU   A 1 272 ? -10.43772 -9.74784  -32.36551 1.000 31.56276  ?  313 LEU   A N    1 
ATOM   4333 C CA   . LEU   A 1 272 ? -11.88475 -9.95294  -32.32298 1.000 28.93122  ?  313 LEU   A CA   1 
ATOM   4334 C C    . LEU   A 1 272 ? -12.51204 -9.43701  -33.61063 1.000 28.58942  ?  313 LEU   A C    1 
ATOM   4335 O O    . LEU   A 1 272 ? -13.36548 -10.09558 -34.22112 1.000 29.61517  ?  313 LEU   A O    1 
ATOM   4336 C CB   . LEU   A 1 272 ? -12.50147 -9.23107  -31.10214 1.000 32.43141  ?  313 LEU   A CB   1 
ATOM   4337 C CG   . LEU   A 1 272 ? -14.02394 -9.18106  -31.06792 1.000 31.63100  ?  313 LEU   A CG   1 
ATOM   4338 C CD1  . LEU   A 1 272 ? -14.58747 -10.60547 -30.97801 1.000 32.19804  ?  313 LEU   A CD1  1 
ATOM   4339 C CD2  . LEU   A 1 272 ? -14.58101 -8.31127  -29.92959 1.000 39.20193  ?  313 LEU   A CD2  1 
ATOM   4340 H H    . LEU   A 1 272 ? -10.11152 -9.31386  -31.69854 1.000 37.87531  ?  313 LEU   A H    1 
ATOM   4341 H HA   . LEU   A 1 272 ? -12.07050 -10.90010 -32.22664 1.000 34.71747  ?  313 LEU   A HA   1 
ATOM   4342 H HB2  . LEU   A 1 272 ? -12.20915 -9.68890  -30.29851 1.000 38.91770  ?  313 LEU   A HB2  1 
ATOM   4343 H HB3  . LEU   A 1 272 ? -12.18198 -8.31521  -31.09704 1.000 38.91770  ?  313 LEU   A HB3  1 
ATOM   4344 H HG   . LEU   A 1 272 ? -14.32041 -8.76182  -31.89087 1.000 37.95720  ?  313 LEU   A HG   1 
ATOM   4345 H HD11 . LEU   A 1 272 ? -15.55219 -10.55837 -30.88857 1.000 38.63765  ?  313 LEU   A HD11 1 
ATOM   4346 H HD12 . LEU   A 1 272 ? -14.35337 -11.08926 -31.78551 1.000 38.63765  ?  313 LEU   A HD12 1 
ATOM   4347 H HD13 . LEU   A 1 272 ? -14.20478 -11.04825 -30.20445 1.000 38.63765  ?  313 LEU   A HD13 1 
ATOM   4348 H HD21 . LEU   A 1 272 ? -15.55002 -8.31682  -29.97313 1.000 47.04232  ?  313 LEU   A HD21 1 
ATOM   4349 H HD22 . LEU   A 1 272 ? -14.28596 -8.67558  -29.08041 1.000 47.04232  ?  313 LEU   A HD22 1 
ATOM   4350 H HD23 . LEU   A 1 272 ? -14.25041 -7.40530  -30.03363 1.000 47.04232  ?  313 LEU   A HD23 1 
ATOM   4351 N N    . LEU   A 1 273 ? -12.15834 -8.19438  -33.98797 1.000 31.42830  ?  314 LEU   A N    1 
ATOM   4352 C CA   . LEU   A 1 273 ? -12.71562 -7.62165  -35.20721 1.000 30.42189  ?  314 LEU   A CA   1 
ATOM   4353 C C    . LEU   A 1 273 ? -12.41560 -8.50837  -36.41779 1.000 30.52795  ?  314 LEU   A C    1 
ATOM   4354 O O    . LEU   A 1 273 ? -13.29673 -8.73788  -37.26135 1.000 30.71199  ?  314 LEU   A O    1 
ATOM   4355 C CB   . LEU   A 1 273 ? -12.16836 -6.22265  -35.42915 1.000 31.94253  ?  314 LEU   A CB   1 
ATOM   4356 C CG   . LEU   A 1 273 ? -12.57406 -5.57451  -36.73998 1.000 31.37426  ?  314 LEU   A CG   1 
ATOM   4357 C CD1  . LEU   A 1 273 ? -14.07824 -5.39936  -36.81489 1.000 31.20026  ?  314 LEU   A CD1  1 
ATOM   4358 C CD2  . LEU   A 1 273 ? -11.86128 -4.21350  -36.86859 1.000 32.53025  ?  314 LEU   A CD2  1 
ATOM   4359 H H    . LEU   A 1 273 ? -11.61285 -7.68342  -33.56258 1.000 37.71396  ?  314 LEU   A H    1 
ATOM   4360 H HA   . LEU   A 1 273 ? -13.67819 -7.55471  -35.10775 1.000 36.50627  ?  314 LEU   A HA   1 
ATOM   4361 H HB2  . LEU   A 1 273 ? -12.48590 -5.65232  -34.71166 1.000 38.33103  ?  314 LEU   A HB2  1 
ATOM   4362 H HB3  . LEU   A 1 273 ? -11.19950 -6.26691  -35.41369 1.000 38.33103  ?  314 LEU   A HB3  1 
ATOM   4363 H HG   . LEU   A 1 273 ? -12.31369 -6.14284  -37.48167 1.000 37.64911  ?  314 LEU   A HG   1 
ATOM   4364 H HD11 . LEU   A 1 273 ? -14.29602 -4.87116  -37.59878 1.000 37.44031  ?  314 LEU   A HD11 1 
ATOM   4365 H HD12 . LEU   A 1 273 ? -14.49512 -6.27290  -36.87838 1.000 37.44031  ?  314 LEU   A HD12 1 
ATOM   4366 H HD13 . LEU   A 1 273 ? -14.38348 -4.94457  -36.01433 1.000 37.44031  ?  314 LEU   A HD13 1 
ATOM   4367 H HD21 . LEU   A 1 273 ? -12.11741 -3.80097  -37.70831 1.000 39.03630  ?  314 LEU   A HD21 1 
ATOM   4368 H HD22 . LEU   A 1 273 ? -12.12638 -3.64687  -36.12727 1.000 39.03630  ?  314 LEU   A HD22 1 
ATOM   4369 H HD23 . LEU   A 1 273 ? -10.90204 -4.35630  -36.84923 1.000 39.03630  ?  314 LEU   A HD23 1 
ATOM   4370 N N    . TRP   A 1 274 ? -11.18498 -9.03474  -36.51035 1.000 30.70416  ?  315 TRP   A N    1 
ATOM   4371 C CA   . TRP   A 1 274 ? -10.82614 -9.89814  -37.63319 1.000 31.21150  ?  315 TRP   A CA   1 
ATOM   4372 C C    . TRP   A 1 274 ? -11.72273 -11.13373 -37.68898 1.000 29.23976  ?  315 TRP   A C    1 
ATOM   4373 O O    . TRP   A 1 274 ? -12.22864 -11.50041 -38.74654 1.000 30.69127  ?  315 TRP   A O    1 
ATOM   4374 C CB   . TRP   A 1 274 ? -9.34440  -10.30525 -37.52039 1.000 30.74193  ?  315 TRP   A CB   1 
ATOM   4375 C CG   . TRP   A 1 274 ? -8.83371  -11.11367 -38.67175 1.000 32.87970  ?  315 TRP   A CG   1 
ATOM   4376 C CD1  . TRP   A 1 274 ? -8.32334  -10.63577 -39.83635 1.000 35.83449  ?  315 TRP   A CD1  1 
ATOM   4377 C CD2  . TRP   A 1 274 ? -8.83886  -12.54317 -38.78122 1.000 30.45336  ?  315 TRP   A CD2  1 
ATOM   4378 N NE1  . TRP   A 1 274 ? -7.99186  -11.68690 -40.66762 1.000 33.91301  ?  315 TRP   A NE1  1 
ATOM   4379 C CE2  . TRP   A 1 274 ? -8.30919  -12.86798 -40.04210 1.000 30.64902  ?  315 TRP   A CE2  1 
ATOM   4380 C CE3  . TRP   A 1 274 ? -9.22013  -13.57417 -37.92504 1.000 30.29271  ?  315 TRP   A CE3  1 
ATOM   4381 C CZ2  . TRP   A 1 274 ? -8.12847  -14.17888 -40.45407 1.000 32.62236  ?  315 TRP   A CZ2  1 
ATOM   4382 C CZ3  . TRP   A 1 274 ? -9.04989  -14.87808 -38.35374 1.000 30.62316  ?  315 TRP   A CZ3  1 
ATOM   4383 C CH2  . TRP   A 1 274 ? -8.55276  -15.15342 -39.61755 1.000 31.51480  ?  315 TRP   A CH2  1 
ATOM   4384 H H    . TRP   A 1 274 ? -10.55193 -8.90680  -35.94249 1.000 36.84499  ?  315 TRP   A H    1 
ATOM   4385 H HA   . TRP   A 1 274 ? -10.94623 -9.40607  -38.46044 1.000 37.45380  ?  315 TRP   A HA   1 
ATOM   4386 H HB2  . TRP   A 1 274 ? -8.80594  -9.50025  -37.46611 1.000 36.89031  ?  315 TRP   A HB2  1 
ATOM   4387 H HB3  . TRP   A 1 274 ? -9.22995  -10.83578 -36.71644 1.000 36.89031  ?  315 TRP   A HB3  1 
ATOM   4388 H HD1  . TRP   A 1 274 ? -8.21370  -9.73561  -40.04271 1.000 43.00139  ?  315 TRP   A HD1  1 
ATOM   4389 H HE1  . TRP   A 1 274 ? -7.64314  -11.61408 -41.45037 1.000 40.69561  ?  315 TRP   A HE1  1 
ATOM   4390 H HE3  . TRP   A 1 274 ? -9.57965  -13.39038 -37.08727 1.000 36.35125  ?  315 TRP   A HE3  1 
ATOM   4391 H HZ2  . TRP   A 1 274 ? -7.73227  -14.37994 -41.27107 1.000 39.14683  ?  315 TRP   A HZ2  1 
ATOM   4392 H HZ3  . TRP   A 1 274 ? -9.27224  -15.58006 -37.78569 1.000 36.74779  ?  315 TRP   A HZ3  1 
ATOM   4393 H HH2  . TRP   A 1 274 ? -8.50936  -16.03837 -39.90019 1.000 37.81775  ?  315 TRP   A HH2  1 
ATOM   4394 N N    . HIS   A 1 275 ? -11.93718 -11.77018 -36.54983 1.000 27.77529  ?  316 HIS   A N    1 
ATOM   4395 C CA   . HIS   A 1 275 ? -12.79659 -12.95714 -36.51457 1.000 29.54766  ?  316 HIS   A CA   1 
ATOM   4396 C C    . HIS   A 1 275 ? -14.24470 -12.59848 -36.87859 1.000 31.15696  ?  316 HIS   A C    1 
ATOM   4397 O O    . HIS   A 1 275 ? -14.93835 -13.35475 -37.56998 1.000 30.10777  ?  316 HIS   A O    1 
ATOM   4398 C CB   . HIS   A 1 275 ? -12.76038 -13.55949 -35.10964 1.000 29.98826  ?  316 HIS   A CB   1 
ATOM   4399 C CG   . HIS   A 1 275 ? -11.50890 -14.30409 -34.80128 1.000 29.73508  ?  316 HIS   A CG   1 
ATOM   4400 N ND1  . HIS   A 1 275 ? -11.14119 -15.44608 -35.47306 1.000 30.39126  ?  316 HIS   A ND1  1 
ATOM   4401 C CD2  . HIS   A 1 275 ? -10.50439 -14.01460 -33.94745 1.000 30.33103  ?  316 HIS   A CD2  1 
ATOM   4402 C CE1  . HIS   A 1 275 ? -9.98220  -15.86088 -34.99944 1.000 30.32887  ?  316 HIS   A CE1  1 
ATOM   4403 N NE2  . HIS   A 1 275 ? -9.56957  -15.00725 -34.07812 1.000 30.31159  ?  316 HIS   A NE2  1 
ATOM   4404 H H    . HIS   A 1 275 ? -11.60525 -11.54481 -35.78915 1.000 33.33035  ?  316 HIS   A H    1 
ATOM   4405 H HA   . HIS   A 1 275 ? -12.46769 -13.60846 -37.15371 1.000 35.45719  ?  316 HIS   A HA   1 
ATOM   4406 H HB2  . HIS   A 1 275 ? -12.84407 -12.84242 -34.46180 1.000 35.98591  ?  316 HIS   A HB2  1 
ATOM   4407 H HB3  . HIS   A 1 275 ? -13.50184 -14.17807 -35.01749 1.000 35.98591  ?  316 HIS   A HB3  1 
ATOM   4408 H HD2  . HIS   A 1 275 ? -10.45613 -13.28055 -33.37847 1.000 36.39723  ?  316 HIS   A HD2  1 
ATOM   4409 H HE1  . HIS   A 1 275 ? -9.52988  -16.62742 -35.26912 1.000 36.39465  ?  316 HIS   A HE1  1 
ATOM   4410 H HE2  . HIS   A 1 275 ? -8.83538  -15.06556 -33.63409 1.000 36.37391  ?  316 HIS   A HE2  1 
ATOM   4411 N N    . LEU   A 1 276 ? -14.74770 -11.47318 -36.36594 1.000 31.17151  ?  317 LEU   A N    1 
ATOM   4412 C CA   . LEU   A 1 276 ? -16.10686 -11.07911 -36.70941 1.000 30.30981  ?  317 LEU   A CA   1 
ATOM   4413 C C    . LEU   A 1 276 ? -16.23978 -10.84811 -38.20584 1.000 28.97323  ?  317 LEU   A C    1 
ATOM   4414 O O    . LEU   A 1 276 ? -17.23669 -11.24896 -38.82589 1.000 30.78134  ?  317 LEU   A O    1 
ATOM   4415 C CB   . LEU   A 1 276 ? -16.49396 -9.80042  -35.95322 1.000 28.56502  ?  317 LEU   A CB   1 
ATOM   4416 C CG   . LEU   A 1 276 ? -16.74550 -9.96734  -34.46242 1.000 28.64573  ?  317 LEU   A CG   1 
ATOM   4417 C CD1  . LEU   A 1 276 ? -16.96798 -8.64792  -33.77844 1.000 33.00524  ?  317 LEU   A CD1  1 
ATOM   4418 C CD2  . LEU   A 1 276 ? -17.93525 -10.92185 -34.18938 1.000 36.62131  ?  317 LEU   A CD2  1 
ATOM   4419 H H    . LEU   A 1 276 ? -14.33343 -10.93925 -35.83406 1.000 37.40581  ?  317 LEU   A H    1 
ATOM   4420 H HA   . LEU   A 1 276 ? -16.71302 -11.78847 -36.44429 1.000 36.37177  ?  317 LEU   A HA   1 
ATOM   4421 H HB2  . LEU   A 1 276 ? -15.77418 -9.15809  -36.05436 1.000 34.27802  ?  317 LEU   A HB2  1 
ATOM   4422 H HB3  . LEU   A 1 276 ? -17.30880 -9.45019  -36.34600 1.000 34.27802  ?  317 LEU   A HB3  1 
ATOM   4423 H HG   . LEU   A 1 276 ? -15.94749 -10.36474 -34.08011 1.000 34.37488  ?  317 LEU   A HG   1 
ATOM   4424 H HD11 . LEU   A 1 276 ? -17.10797 -8.80290  -32.83119 1.000 39.60628  ?  317 LEU   A HD11 1 
ATOM   4425 H HD12 . LEU   A 1 276 ? -16.18676 -8.08824  -33.91014 1.000 39.60628  ?  317 LEU   A HD12 1 
ATOM   4426 H HD13 . LEU   A 1 276 ? -17.74949 -8.22079  -34.16277 1.000 39.60628  ?  317 LEU   A HD13 1 
ATOM   4427 H HD21 . LEU   A 1 276 ? -18.16237 -10.88191 -33.24719 1.000 43.94558  ?  317 LEU   A HD21 1 
ATOM   4428 H HD22 . LEU   A 1 276 ? -18.69411 -10.64178 -34.72472 1.000 43.94558  ?  317 LEU   A HD22 1 
ATOM   4429 H HD23 . LEU   A 1 276 ? -17.67668 -11.82544 -34.42929 1.000 43.94558  ?  317 LEU   A HD23 1 
ATOM   4430 N N    . GLN   A 1 277 ? -15.24372 -10.19592 -38.80867 1.000 29.02407  ?  318 GLN   A N    1 
ATOM   4431 C CA   . GLN   A 1 277 ? -15.27176 -9.99278  -40.25105 1.000 30.19324  ?  318 GLN   A CA   1 
ATOM   4432 C C    . GLN   A 1 277 ? -15.20692 -11.29951 -41.01877 1.000 33.13561  ?  318 GLN   A C    1 
ATOM   4433 O O    . GLN   A 1 277 ? -15.81437 -11.41047 -42.09087 1.000 33.50469  ?  318 GLN   A O    1 
ATOM   4434 C CB   . GLN   A 1 277 ? -14.17391 -9.02344  -40.67390 1.000 32.88500  ?  318 GLN   A CB   1 
ATOM   4435 C CG   . GLN   A 1 277 ? -14.34752 -7.59903  -40.08623 1.000 31.64743  ?  318 GLN   A CG   1 
ATOM   4436 C CD   . GLN   A 1 277 ? -13.17062 -6.72095  -40.42301 1.000 37.28074  ?  318 GLN   A CD   1 
ATOM   4437 O OE1  . GLN   A 1 277 ? -13.34834 -5.55050  -40.79946 1.000 46.55481  ?  318 GLN   A OE1  1 
ATOM   4438 N NE2  . GLN   A 1 277 ? -11.97982 -7.25708  -40.30400 1.000 40.27004  ?  318 GLN   A NE2  1 
ATOM   4439 H H    . GLN   A 1 277 ? -14.55498 -9.86857  -38.41107 1.000 34.82889  ?  318 GLN   A H    1 
ATOM   4440 H HA   . GLN   A 1 277 ? -16.11601 -9.57881  -40.48931 1.000 36.23189  ?  318 GLN   A HA   1 
ATOM   4441 H HB2  . GLN   A 1 277 ? -13.31900 -9.36772  -40.37141 1.000 39.46201  ?  318 GLN   A HB2  1 
ATOM   4442 H HB3  . GLN   A 1 277 ? -14.17803 -8.94863  -41.64100 1.000 39.46201  ?  318 GLN   A HB3  1 
ATOM   4443 H HG2  . GLN   A 1 277 ? -15.14750 -7.19380  -40.45599 1.000 37.97692  ?  318 GLN   A HG2  1 
ATOM   4444 H HG3  . GLN   A 1 277 ? -14.42046 -7.65610  -39.12066 1.000 37.97692  ?  318 GLN   A HG3  1 
ATOM   4445 H HE21 . GLN   A 1 277 ? -11.89960 -8.07300  -40.04431 1.000 48.32404  ?  318 GLN   A HE21 1 
ATOM   4446 H HE22 . GLN   A 1 277 ? -11.27910 -6.79276  -40.48565 1.000 48.32404  ?  318 GLN   A HE22 1 
ATOM   4447 N N    . ARG   A 1 278 ? -14.47480 -12.28875 -40.49221 1.000 30.94662  ?  319 ARG   A N    1 
ATOM   4448 C CA   . ARG   A 1 278 ? -14.38247 -13.58495 -41.15387 1.000 30.08448  ?  319 ARG   A CA   1 
ATOM   4449 C C    . ARG   A 1 278 ? -15.69398 -14.36092 -41.05677 1.000 31.27098  ?  319 ARG   A C    1 
ATOM   4450 O O    . ARG   A 1 278 ? -16.10531 -15.02939 -42.01331 1.000 33.35330  ?  319 ARG   A O    1 
ATOM   4451 C CB   . ARG   A 1 278 ? -13.27847 -14.40489 -40.51859 1.000 30.43249  ?  319 ARG   A CB   1 
ATOM   4452 C CG   . ARG   A 1 278 ? -11.86697 -13.92792 -40.79051 1.000 35.10679  ?  319 ARG   A CG   1 
ATOM   4453 C CD   . ARG   A 1 278 ? -11.30120 -14.44345 -42.11929 1.000 36.00260  ?  319 ARG   A CD   1 
ATOM   4454 N NE   . ARG   A 1 278 ? -11.14902 -15.89228 -42.19189 1.000 31.75520  ?  319 ARG   A NE   1 
ATOM   4455 C CZ   . ARG   A 1 278 ? -10.83075 -16.53036 -43.30793 1.000 40.59213  ?  319 ARG   A CZ   1 
ATOM   4456 N NH1  . ARG   A 1 278 ? -10.60505 -15.87288 -44.43688 1.000 38.43513  ?  319 ARG   A NH1  1 
ATOM   4457 N NH2  . ARG   A 1 278 ? -10.76378 -17.85820 -43.30065 1.000 42.00825  ?  319 ARG   A NH2  1 
ATOM   4458 H H    . ARG   A 1 278 ? -14.02771 -12.23177 -39.75978 1.000 37.13594  ?  319 ARG   A H    1 
ATOM   4459 H HA   . ARG   A 1 278 ? -14.17742 -13.43364 -42.08980 1.000 36.10138  ?  319 ARG   A HA   1 
ATOM   4460 H HB2  . ARG   A 1 278 ? -13.40590 -14.39365 -39.55707 1.000 36.51899  ?  319 ARG   A HB2  1 
ATOM   4461 H HB3  . ARG   A 1 278 ? -13.34437 -15.31362 -40.85140 1.000 36.51899  ?  319 ARG   A HB3  1 
ATOM   4462 H HG2  . ARG   A 1 278 ? -11.86262 -12.95842 -40.82119 1.000 42.12815  ?  319 ARG   A HG2  1 
ATOM   4463 H HG3  . ARG   A 1 278 ? -11.28654 -14.23993 -40.07871 1.000 42.12815  ?  319 ARG   A HG3  1 
ATOM   4464 H HD2  . ARG   A 1 278 ? -11.89943 -14.17641 -42.83462 1.000 43.20312  ?  319 ARG   A HD2  1 
ATOM   4465 H HD3  . ARG   A 1 278 ? -10.42488 -14.05054 -42.25561 1.000 43.20312  ?  319 ARG   A HD3  1 
ATOM   4466 H HE   . ARG   A 1 278 ? -11.27170 -16.35371 -41.47660 1.000 38.10624  ?  319 ARG   A HE   1 
ATOM   4467 H HH11 . ARG   A 1 278 ? -10.66423 -15.01509 -44.45413 1.000 46.12215  ?  319 ARG   A HH11 1 
ATOM   4468 H HH12 . ARG   A 1 278 ? -10.39947 -16.30418 -45.15194 1.000 46.12215  ?  319 ARG   A HH12 1 
ATOM   4469 H HH21 . ARG   A 1 278 ? -10.92626 -18.29298 -42.57666 1.000 50.40991  ?  319 ARG   A HH21 1 
ATOM   4470 H HH22 . ARG   A 1 278 ? -10.55799 -18.28231 -44.01994 1.000 50.40991  ?  319 ARG   A HH22 1 
ATOM   4471 N N    . GLN   A 1 279 ? -16.35169 -14.27817 -39.90896 1.000 29.28459  ?  320 GLN   A N    1 
ATOM   4472 C CA   . GLN   A 1 279 ? -17.49919 -15.13280 -39.61929 1.000 28.36370  ?  320 GLN   A CA   1 
ATOM   4473 C C    . GLN   A 1 279 ? -18.83880 -14.54490 -39.99540 1.000 32.81159  ?  320 GLN   A C    1 
ATOM   4474 O O    . GLN   A 1 279 ? -19.77042 -15.28425 -40.32733 1.000 33.19410  ?  320 GLN   A O    1 
ATOM   4475 C CB   . GLN   A 1 279 ? -17.50948 -15.49131 -38.13663 1.000 29.59182  ?  320 GLN   A CB   1 
ATOM   4476 C CG   . GLN   A 1 279 ? -16.23963 -16.19879 -37.72218 1.000 30.60989  ?  320 GLN   A CG   1 
ATOM   4477 C CD   . GLN   A 1 279 ? -16.12546 -17.63787 -38.21145 1.000 32.13876  ?  320 GLN   A CD   1 
ATOM   4478 O OE1  . GLN   A 1 279 ? -17.11344 -18.31457 -38.51911 1.000 33.04191  ?  320 GLN   A OE1  1 
ATOM   4479 N NE2  . GLN   A 1 279 ? -14.88503 -18.09948 -38.35199 1.000 34.04774  ?  320 GLN   A NE2  1 
ATOM   4480 H H    . GLN   A 1 279 ? -16.15376 -13.73185 -39.27496 1.000 35.14151  ?  320 GLN   A H    1 
ATOM   4481 H HA   . GLN   A 1 279 ? -17.39926 -15.94280 -40.14350 1.000 34.03644  ?  320 GLN   A HA   1 
ATOM   4482 H HB2  . GLN   A 1 279 ? -17.59083 -14.67938 -37.61218 1.000 35.51018  ?  320 GLN   A HB2  1 
ATOM   4483 H HB3  . GLN   A 1 279 ? -18.25900 -16.07978 -37.95544 1.000 35.51018  ?  320 GLN   A HB3  1 
ATOM   4484 H HG2  . GLN   A 1 279 ? -15.48243 -15.70835 -38.07856 1.000 36.73187  ?  320 GLN   A HG2  1 
ATOM   4485 H HG3  . GLN   A 1 279 ? -16.19764 -16.21569 -36.75323 1.000 36.73187  ?  320 GLN   A HG3  1 
ATOM   4486 H HE21 . GLN   A 1 279 ? -14.21444 -17.59273 -38.17002 1.000 40.85729  ?  320 GLN   A HE21 1 
ATOM   4487 H HE22 . GLN   A 1 279 ? -14.75413 -18.90450 -38.62478 1.000 40.85729  ?  320 GLN   A HE22 1 
ATOM   4488 N N    . ALA   A 1 280 ? -18.98131 -13.23938 -39.94432 1.000 31.37891  ?  321 ALA   A N    1 
ATOM   4489 C CA   . ALA   A 1 280 ? -20.31014 -12.65574 -40.10186 1.000 29.80707  ?  321 ALA   A CA   1 
ATOM   4490 C C    . ALA   A 1 280 ? -20.92777 -12.91432 -41.46304 1.000 31.29948  ?  321 ALA   A C    1 
ATOM   4491 O O    . ALA   A 1 280 ? -22.15043 -13.11595 -41.51947 1.000 32.66071  ?  321 ALA   A O    1 
ATOM   4492 C CB   . ALA   A 1 280 ? -20.28500 -11.14441 -39.77447 1.000 33.25304  ?  321 ALA   A CB   1 
ATOM   4493 H H    . ALA   A 1 280 ? -18.34509 -12.67366 -39.82267 1.000 37.65469  ?  321 ALA   A H    1 
ATOM   4494 H HA   . ALA   A 1 280 ? -20.88276 -13.08165 -39.44489 1.000 35.76849  ?  321 ALA   A HA   1 
ATOM   4495 H HB1  . ALA   A 1 280 ? -21.17542 -10.77980 -39.89740 1.000 39.90364  ?  321 ALA   A HB1  1 
ATOM   4496 H HB2  . ALA   A 1 280 ? -20.00296 -11.02532 -38.85405 1.000 39.90364  ?  321 ALA   A HB2  1 
ATOM   4497 H HB3  . ALA   A 1 280 ? -19.66121 -10.70231 -40.37141 1.000 39.90364  ?  321 ALA   A HB3  1 
ATOM   4498 N N    . PRO   A 1 281 ? -20.20599 -12.87499 -42.57741 1.000 31.09168  ?  322 PRO   A N    1 
ATOM   4499 C CA   . PRO   A 1 281 ? -20.87607 -13.12823 -43.86521 1.000 34.10098  ?  322 PRO   A CA   1 
ATOM   4500 C C    . PRO   A 1 281 ? -21.63459 -14.44691 -43.91346 1.000 36.84719  ?  322 PRO   A C    1 
ATOM   4501 O O    . PRO   A 1 281 ? -22.76418 -14.45316 -44.38846 1.000 38.61921  ?  322 PRO   A O    1 
ATOM   4502 C CB   . PRO   A 1 281 ? -19.73902 -13.03772 -44.88838 1.000 37.67072  ?  322 PRO   A CB   1 
ATOM   4503 C CG   . PRO   A 1 281 ? -18.76353 -12.09567 -44.25880 1.000 36.90597  ?  322 PRO   A CG   1 
ATOM   4504 C CD   . PRO   A 1 281 ? -18.79167 -12.46457 -42.76603 1.000 34.73248  ?  322 PRO   A CD   1 
ATOM   4505 H HA   . PRO   A 1 281 ? -21.50355 -12.41276 -44.05300 1.000 40.92118  ?  322 PRO   A HA   1 
ATOM   4506 H HB2  . PRO   A 1 281 ? -19.34314 -13.91235 -45.02690 1.000 45.20487  ?  322 PRO   A HB2  1 
ATOM   4507 H HB3  . PRO   A 1 281 ? -20.07262 -12.68761 -45.72923 1.000 45.20487  ?  322 PRO   A HB3  1 
ATOM   4508 H HG2  . PRO   A 1 281 ? -17.87967 -12.22956 -44.63531 1.000 44.28717  ?  322 PRO   A HG2  1 
ATOM   4509 H HG3  . PRO   A 1 281 ? -19.04787 -11.17873 -44.39764 1.000 44.28717  ?  322 PRO   A HG3  1 
ATOM   4510 H HD2  . PRO   A 1 281 ? -18.18572 -13.19749 -42.57481 1.000 41.67897  ?  322 PRO   A HD2  1 
ATOM   4511 H HD3  . PRO   A 1 281 ? -18.57206 -11.69935 -42.21186 1.000 41.67897  ?  322 PRO   A HD3  1 
ATOM   4512 N N    . ARG   A 1 282 ? -21.06485 -15.55886 -43.42604 1.000 36.49893  ?  323 ARG   A N    1 
ATOM   4513 C CA   . ARG   A 1 282 ? -21.78428 -16.82137 -43.43215 1.000 36.57834  ?  323 ARG   A CA   1 
ATOM   4514 C C    . ARG   A 1 282 ? -22.98108 -16.80083 -42.50261 1.000 39.68102  ?  323 ARG   A C    1 
ATOM   4515 O O    . ARG   A 1 282 ? -23.82498 -17.69457 -42.58962 1.000 39.05743  ?  323 ARG   A O    1 
ATOM   4516 C CB   . ARG   A 1 282 ? -20.84393 -17.99755 -43.02622 1.000 37.56713  ?  323 ARG   A CB   1 
ATOM   4517 C CG   . ARG   A 1 282 ? -20.29856 -18.75716 -44.21401 1.000 63.69243  ?  323 ARG   A CG   1 
ATOM   4518 C CD   . ARG   A 1 282 ? -19.33247 -19.87412 -43.77650 1.000 55.89292  ?  323 ARG   A CD   1 
ATOM   4519 N NE   . ARG   A 1 282 ? -18.51378 -19.48286 -42.62872 1.000 60.54111  ?  323 ARG   A NE   1 
ATOM   4520 C CZ   . ARG   A 1 282 ? -17.25949 -19.04674 -42.71400 1.000 52.07730  ?  323 ARG   A CZ   1 
ATOM   4521 N NH1  . ARG   A 1 282 ? -16.64822 -18.91344 -43.87944 1.000 64.71152  ?  323 ARG   A NH1  1 
ATOM   4522 N NH2  . ARG   A 1 282 ? -16.60004 -18.73510 -41.60173 1.000 47.51893  ?  323 ARG   A NH2  1 
ATOM   4523 H H    . ARG   A 1 282 ? -20.27313 -15.59908 -43.09263 1.000 43.79871  ?  323 ARG   A H    1 
ATOM   4524 H HA   . ARG   A 1 282 ? -22.09125 -16.99098 -44.33653 1.000 43.89401  ?  323 ARG   A HA   1 
ATOM   4525 H HB2  . ARG   A 1 282 ? -20.09170 -17.64119 -42.52816 1.000 45.08056  ?  323 ARG   A HB2  1 
ATOM   4526 H HB3  . ARG   A 1 282 ? -21.34116 -18.62170 -42.47478 1.000 45.08056  ?  323 ARG   A HB3  1 
ATOM   4527 H HG2  . ARG   A 1 282 ? -21.03316 -19.16302 -44.70037 1.000 76.43091  ?  323 ARG   A HG2  1 
ATOM   4528 H HG3  . ARG   A 1 282 ? -19.81565 -18.14581 -44.79189 1.000 76.43091  ?  323 ARG   A HG3  1 
ATOM   4529 H HD2  . ARG   A 1 282 ? -19.84553 -20.65877 -43.52750 1.000 67.07150  ?  323 ARG   A HD2  1 
ATOM   4530 H HD3  . ARG   A 1 282 ? -18.73773 -20.08652 -44.51275 1.000 67.07150  ?  323 ARG   A HD3  1 
ATOM   4531 H HE   . ARG   A 1 282 ? -18.86687 -19.53847 -41.84652 1.000 72.64933  ?  323 ARG   A HE   1 
ATOM   4532 H HH11 . ARG   A 1 282 ? -17.06205 -19.11062 -44.60708 1.000 77.65382  ?  323 ARG   A HH11 1 
ATOM   4533 H HH12 . ARG   A 1 282 ? -15.83697 -18.62960 -43.90951 1.000 77.65382  ?  323 ARG   A HH12 1 
ATOM   4534 H HH21 . ARG   A 1 282 ? -16.98460 -18.81623 -40.83679 1.000 57.02271  ?  323 ARG   A HH21 1 
ATOM   4535 H HH22 . ARG   A 1 282 ? -15.78910 -18.45247 -41.64751 1.000 57.02271  ?  323 ARG   A HH22 1 
ATOM   4536 N N    . LEU   A 1 283 ? -23.11966 -15.77389 -41.66349 1.000 34.64606  ?  324 LEU   A N    1 
ATOM   4537 C CA   . LEU   A 1 283 ? -24.18718 -15.72182 -40.68276 1.000 32.31761  ?  324 LEU   A CA   1 
ATOM   4538 C C    . LEU   A 1 283 ? -25.27739 -14.73195 -41.08102 1.000 32.51307  ?  324 LEU   A C    1 
ATOM   4539 O O    . LEU   A 1 283 ? -26.20234 -14.50128 -40.28689 1.000 34.83633  ?  324 LEU   A O    1 
ATOM   4540 C CB   . LEU   A 1 283 ? -23.63671 -15.38867 -39.30029 1.000 31.08779  ?  324 LEU   A CB   1 
ATOM   4541 C CG   . LEU   A 1 283 ? -22.61789 -16.34169 -38.66489 1.000 32.08148  ?  324 LEU   A CG   1 
ATOM   4542 C CD1  . LEU   A 1 283 ? -21.92554 -15.73986 -37.49870 1.000 35.48448  ?  324 LEU   A CD1  1 
ATOM   4543 C CD2  . LEU   A 1 283 ? -23.43171 -17.60149 -38.32255 1.000 40.94835  ?  324 LEU   A CD2  1 
ATOM   4544 H H    A LEU   A 1 283 ? -22.59809 -15.09028 -41.64793 0.570 41.57528  ?  324 LEU   A H    1 
ATOM   4545 H H    B LEU   A 1 283 ? -22.59809 -15.09028 -41.64793 0.430 41.57528  ?  324 LEU   A H    1 
ATOM   4546 H HA   . LEU   A 1 283 ? -24.59190 -16.60099 -40.61815 1.000 38.78113  ?  324 LEU   A HA   1 
ATOM   4547 H HB2  . LEU   A 1 283 ? -23.20419 -14.52245 -39.35939 1.000 37.30535  ?  324 LEU   A HB2  1 
ATOM   4548 H HB3  . LEU   A 1 283 ? -24.38915 -15.34282 -38.68986 1.000 37.30535  ?  324 LEU   A HB3  1 
ATOM   4549 H HG   . LEU   A 1 283 ? -21.88076 -16.55739 -39.25736 1.000 38.49777  ?  324 LEU   A HG   1 
ATOM   4550 H HD11 . LEU   A 1 283 ? -21.25808 -16.36305 -37.17155 1.000 42.58138  ?  324 LEU   A HD11 1 
ATOM   4551 H HD12 . LEU   A 1 283 ? -21.49913 -14.91400 -37.77626 1.000 42.58138  ?  324 LEU   A HD12 1 
ATOM   4552 H HD13 . LEU   A 1 283 ? -22.57734 -15.55824 -36.80367 1.000 42.58138  ?  324 LEU   A HD13 1 
ATOM   4553 H HD21 . LEU   A 1 283 ? -22.86780 -18.21726 -37.82886 1.000 49.13802  ?  324 LEU   A HD21 1 
ATOM   4554 H HD22 . LEU   A 1 283 ? -24.19573 -17.34668 -37.78195 1.000 49.13802  ?  324 LEU   A HD22 1 
ATOM   4555 H HD23 . LEU   A 1 283 ? -23.73280 -18.01639 -39.14603 1.000 49.13802  ?  324 LEU   A HD23 1 
ATOM   4556 N N    . VAL   A 1 284 ? -25.28590 -14.30155 -42.35318 1.000 33.21068  ?  325 VAL   A N    1 
ATOM   4557 C CA   . VAL   A 1 284 ? -26.30839 -13.38607 -42.84157 1.000 37.48751  ?  325 VAL   A CA   1 
ATOM   4558 C C    . VAL   A 1 284 ? -27.68494 -14.00412 -42.63262 1.000 43.02437  ?  325 VAL   A C    1 
ATOM   4559 O O    . VAL   A 1 284 ? -27.92946 -15.16503 -42.98303 1.000 38.80934  ?  325 VAL   A O    1 
ATOM   4560 C CB   . VAL   A 1 284 ? -26.10936 -13.11127 -44.33518 1.000 38.22005  ?  325 VAL   A CB   1 
ATOM   4561 C CG1  . VAL   A 1 284 ? -26.00584 -14.40714 -45.11484 1.000 52.90488  ?  325 VAL   A CG1  1 
ATOM   4562 C CG2  . VAL   A 1 284 ? -27.28017 -12.30895 -44.89231 1.000 42.16836  ?  325 VAL   A CG2  1 
ATOM   4563 H H    . VAL   A 1 284 ? -24.70768 -14.52893 -42.94779 1.000 39.85282  ?  325 VAL   A H    1 
ATOM   4564 H HA   . VAL   A 1 284 ? -26.23499 -12.55861 -42.34075 1.000 44.98501  ?  325 VAL   A HA   1 
ATOM   4565 H HB   . VAL   A 1 284 ? -25.28699 -12.60690 -44.43629 1.000 45.86406  ?  325 VAL   A HB   1 
ATOM   4566 H HG11 . VAL   A 1 284 ? -25.91764 -14.20163 -46.05871 1.000 63.48586  ?  325 VAL   A HG11 1 
ATOM   4567 H HG12 . VAL   A 1 284 ? -25.22728 -14.89831 -44.80910 1.000 63.48586  ?  325 VAL   A HG12 1 
ATOM   4568 H HG13 . VAL   A 1 284 ? -26.80792 -14.93138 -44.96400 1.000 63.48586  ?  325 VAL   A HG13 1 
ATOM   4569 H HG21 . VAL   A 1 284 ? -27.01777 -11.91325 -45.73816 1.000 50.60204  ?  325 VAL   A HG21 1 
ATOM   4570 H HG22 . VAL   A 1 284 ? -28.03534 -12.90306 -45.02518 1.000 50.60204  ?  325 VAL   A HG22 1 
ATOM   4571 H HG23 . VAL   A 1 284 ? -27.51486 -11.61203 -44.25976 1.000 50.60204  ?  325 VAL   A HG23 1 
ATOM   4572 N N    . GLY   A 1 285 ? -28.60775 -13.21040 -42.12218 1.000 38.56819  ?  326 GLY   A N    1 
ATOM   4573 C CA   . GLY   A 1 285 ? -29.94135 -13.67800 -41.85766 1.000 38.60625  ?  326 GLY   A CA   1 
ATOM   4574 C C    . GLY   A 1 285 ? -30.13314 -14.36520 -40.52746 1.000 38.02052  ?  326 GLY   A C    1 
ATOM   4575 O O    . GLY   A 1 285 ? -31.28053 -14.74484 -40.20584 1.000 41.36965  ?  326 GLY   A O    1 
ATOM   4576 H H    . GLY   A 1 285 ? -28.47848 -12.38476 -41.91917 1.000 46.28182  ?  326 GLY   A H    1 
ATOM   4577 H HA2  . GLY   A 1 285 ? -30.54563 -12.91976 -41.88640 1.000 46.32750  ?  326 GLY   A HA2  1 
ATOM   4578 H HA3  . GLY   A 1 285 ? -30.19115 -14.30740 -42.55217 1.000 46.32750  ?  326 GLY   A HA3  1 
ATOM   4579 N N    . LEU   A 1 286 ? -29.06959 -14.51428 -39.74454 1.000 37.41340  ?  327 LEU   A N    1 
ATOM   4580 C CA   . LEU   A 1 286 ? -29.10910 -15.13778 -38.43715 1.000 38.79225  ?  327 LEU   A CA   1 
ATOM   4581 C C    . LEU   A 1 286 ? -28.75816 -14.14807 -37.34176 1.000 35.52025  ?  327 LEU   A C    1 
ATOM   4582 O O    . LEU   A 1 286 ? -28.24617 -13.04500 -37.59096 1.000 33.64440  ?  327 LEU   A O    1 
ATOM   4583 C CB   . LEU   A 1 286 ? -28.16430 -16.35759 -38.37856 1.000 34.73425  ?  327 LEU   A CB   1 
ATOM   4584 C CG   . LEU   A 1 286 ? -28.45614 -17.39026 -39.48949 1.000 34.26572  ?  327 LEU   A CG   1 
ATOM   4585 C CD1  . LEU   A 1 286 ? -27.25595 -18.38979 -39.54328 1.000 39.23366  ?  327 LEU   A CD1  1 
ATOM   4586 C CD2  . LEU   A 1 286 ? -29.71306 -18.09460 -39.20901 1.000 37.84710  ?  327 LEU   A CD2  1 
ATOM   4587 H H    . LEU   A 1 286 ? -28.28138 -14.24874 -39.96321 1.000 44.89608  ?  327 LEU   A H    1 
ATOM   4588 H HA   . LEU   A 1 286 ? -30.01368 -15.44371 -38.26672 1.000 46.55071  ?  327 LEU   A HA   1 
ATOM   4589 H HB2  . LEU   A 1 286 ? -27.24926 -16.05310 -38.48290 1.000 41.68110  ?  327 LEU   A HB2  1 
ATOM   4590 H HB3  . LEU   A 1 286 ? -28.27146 -16.79867 -37.52132 1.000 41.68110  ?  327 LEU   A HB3  1 
ATOM   4591 H HG   . LEU   A 1 286 ? -28.55621 -16.95690 -40.35151 1.000 41.11886  ?  327 LEU   A HG   1 
ATOM   4592 H HD11 . LEU   A 1 286 ? -27.42454 -19.04878 -40.23479 1.000 47.08039  ?  327 LEU   A HD11 1 
ATOM   4593 H HD12 . LEU   A 1 286 ? -26.44449 -17.89831 -39.74548 1.000 47.08039  ?  327 LEU   A HD12 1 
ATOM   4594 H HD13 . LEU   A 1 286 ? -27.17125 -18.82819 -38.68216 1.000 47.08039  ?  327 LEU   A HD13 1 
ATOM   4595 H HD21 . LEU   A 1 286 ? -29.84283 -18.78679 -39.87604 1.000 45.41651  ?  327 LEU   A HD21 1 
ATOM   4596 H HD22 . LEU   A 1 286 ? -29.66207 -18.49193 -38.32559 1.000 45.41651  ?  327 LEU   A HD22 1 
ATOM   4597 H HD23 . LEU   A 1 286 ? -30.44553 -17.45967 -39.24436 1.000 45.41651  ?  327 LEU   A HD23 1 
ATOM   4598 N N    . ASN   A 1 287 ? -29.08571 -14.54209 -36.11784 1.000 34.78235  ?  328 ASN   A N    1 
ATOM   4599 C CA   . ASN   A 1 287 ? -28.72509 -13.83813 -34.90226 1.000 33.50290  ?  328 ASN   A CA   1 
ATOM   4600 C C    . ASN   A 1 287 ? -27.58319 -14.57588 -34.21107 1.000 34.81101  ?  328 ASN   A C    1 
ATOM   4601 O O    . ASN   A 1 287 ? -27.53456 -15.81319 -34.22279 1.000 36.03939  ?  328 ASN   A O    1 
ATOM   4602 C CB   . ASN   A 1 287 ? -29.92682 -13.79989 -33.98335 1.000 34.94136  ?  328 ASN   A CB   1 
ATOM   4603 C CG   . ASN   A 1 287 ? -31.08796 -12.99875 -34.55313 1.000 40.57640  ?  328 ASN   A CG   1 
ATOM   4604 O OD1  . ASN   A 1 287 ? -30.92919 -11.82003 -34.91342 1.000 38.94888  ?  328 ASN   A OD1  1 
ATOM   4605 N ND2  . ASN   A 1 287 ? -32.22329 -13.64973 -34.72575 1.000 39.86629  ?  328 ASN   A ND2  1 
ATOM   4606 H H    . ASN   A 1 287 ? -29.54189 -15.25391 -35.96034 1.000 41.73883  ?  328 ASN   A H    1 
ATOM   4607 H HA   . ASN   A 1 287 ? -28.43623 -12.93259 -35.09581 1.000 40.20348  ?  328 ASN   A HA   1 
ATOM   4608 H HB2  . ASN   A 1 287 ? -30.23588 -14.70667 -33.83127 1.000 41.92963  ?  328 ASN   A HB2  1 
ATOM   4609 H HB3  . ASN   A 1 287 ? -29.66720 -13.39241 -33.14225 1.000 41.92963  ?  328 ASN   A HB3  1 
ATOM   4610 H HD21 . ASN   A 1 287 ? -32.27706 -14.48275 -34.51889 1.000 47.83955  ?  328 ASN   A HD21 1 
ATOM   4611 H HD22 . ASN   A 1 287 ? -32.90916 -13.24082 -35.04507 1.000 47.83955  ?  328 ASN   A HD22 1 
ATOM   4612 N N    . VAL   A 1 288 ? -26.71661 -13.81917 -33.54110 1.000 31.42074  ?  329 VAL   A N    1 
ATOM   4613 C CA   . VAL   A 1 288 ? -25.44565 -14.30969 -33.02404 1.000 27.64564  ?  329 VAL   A CA   1 
ATOM   4614 C C    . VAL   A 1 288 ? -25.28866 -13.98919 -31.55028 1.000 35.25243  ?  329 VAL   A C    1 
ATOM   4615 O O    . VAL   A 1 288 ? -25.35474 -12.81650 -31.15093 1.000 33.04958  ?  329 VAL   A O    1 
ATOM   4616 C CB   . VAL   A 1 288 ? -24.24862 -13.80552 -33.84303 1.000 31.58113  ?  329 VAL   A CB   1 
ATOM   4617 C CG1  . VAL   A 1 288 ? -22.98552 -14.42334 -33.35456 1.000 34.01513  ?  329 VAL   A CG1  1 
ATOM   4618 C CG2  . VAL   A 1 288 ? -24.49211 -14.05401 -35.31957 1.000 37.12279  ?  329 VAL   A CG2  1 
ATOM   4619 H H    . VAL   A 1 288 ? -26.84983 -12.98732 -33.36827 1.000 37.70489  ?  329 VAL   A H    1 
ATOM   4620 H HA   . VAL   A 1 288 ? -25.46707 -15.27789 -33.07911 1.000 33.17477  ?  329 VAL   A HA   1 
ATOM   4621 H HB   . VAL   A 1 288 ? -24.14662 -12.84766 -33.72909 1.000 37.89735  ?  329 VAL   A HB   1 
ATOM   4622 H HG11 . VAL   A 1 288 ? -22.27334 -14.22458 -33.98240 1.000 40.81816  ?  329 VAL   A HG11 1 
ATOM   4623 H HG12 . VAL   A 1 288 ? -22.77046 -14.05555 -32.48314 1.000 40.81816  ?  329 VAL   A HG12 1 
ATOM   4624 H HG13 . VAL   A 1 288 ? -23.10884 -15.38311 -33.28725 1.000 40.81816  ?  329 VAL   A HG13 1 
ATOM   4625 H HG21 . VAL   A 1 288 ? -23.70620 -13.78282 -35.81926 1.000 44.54735  ?  329 VAL   A HG21 1 
ATOM   4626 H HG22 . VAL   A 1 288 ? -24.66162 -14.99915 -35.45700 1.000 44.54735  ?  329 VAL   A HG22 1 
ATOM   4627 H HG23 . VAL   A 1 288 ? -25.26059 -13.53526 -35.60459 1.000 44.54735  ?  329 VAL   A HG23 1 
ATOM   4628 N N    . MET   A 1 289 ? -25.04229 -15.02491 -30.74357 1.000 32.41505  ?  330 MET   A N    1 
ATOM   4629 C CA   . MET   A 1 289 ? -24.49786 -14.89002 -29.38242 1.000 32.29470  ?  330 MET   A CA   1 
ATOM   4630 C C    . MET   A 1 289 ? -23.00307 -15.05940 -29.56016 1.000 33.66034  ?  330 MET   A C    1 
ATOM   4631 O O    . MET   A 1 289 ? -22.55142 -16.14421 -29.94090 1.000 35.52538  ?  330 MET   A O    1 
ATOM   4632 C CB   . MET   A 1 289 ? -25.10448 -16.02828 -28.59500 1.000 32.87319  ?  330 MET   A CB   1 
ATOM   4633 C CG   . MET   A 1 289 ? -26.41869 -15.84435 -27.84658 1.000 35.76218  ?  330 MET   A CG   1 
ATOM   4634 S SD   . MET   A 1 289 ? -26.56804 -14.52070 -26.78137 1.000 37.39648  ?  330 MET   A SD   1 
ATOM   4635 C CE   . MET   A 1 289 ? -28.19187 -14.47622 -26.19602 1.000 35.10647  ?  330 MET   A CE   1 
ATOM   4636 H H    . MET   A 1 289 ? -25.18596 -15.84296 -30.96664 1.000 38.89805  ?  330 MET   A H    1 
ATOM   4637 H HA   . MET   A 1 289 ? -24.68229 -14.04711 -28.93927 1.000 38.75364  ?  330 MET   A HA   1 
ATOM   4638 H HB2  . MET   A 1 289 ? -25.25304 -16.75718 -29.21752 1.000 39.44783  ?  330 MET   A HB2  1 
ATOM   4639 H HB3  . MET   A 1 289 ? -24.45251 -16.29067 -27.92643 1.000 39.44783  ?  330 MET   A HB3  1 
ATOM   4640 H HG2  . MET   A 1 289 ? -27.12215 -15.74693 -28.50731 1.000 42.91462  ?  330 MET   A HG2  1 
ATOM   4641 H HG3  . MET   A 1 289 ? -26.56949 -16.64272 -27.31670 1.000 42.91462  ?  330 MET   A HG3  1 
ATOM   4642 H HE1  . MET   A 1 289 ? -28.29976 -13.70131 -25.62265 1.000 42.12777  ?  330 MET   A HE1  1 
ATOM   4643 H HE2  . MET   A 1 289 ? -28.79812 -14.41618 -26.95084 1.000 42.12777  ?  330 MET   A HE2  1 
ATOM   4644 H HE3  . MET   A 1 289 ? -28.36870 -15.28679 -25.69341 1.000 42.12777  ?  330 MET   A HE3  1 
ATOM   4645 N N    . CYS   A 1 290 ? -22.24394 -13.99744 -29.30255 1.000 30.01297  ?  331 CYS   A N    1 
ATOM   4646 C CA   . CYS   A 1 290 ? -20.78945 -14.03281 -29.41610 1.000 31.46955  ?  331 CYS   A CA   1 
ATOM   4647 C C    . CYS   A 1 290 ? -20.19789 -13.96909 -28.03204 1.000 35.00694  ?  331 CYS   A C    1 
ATOM   4648 O O    . CYS   A 1 290 ? -20.44709 -13.02642 -27.30649 1.000 33.85505  ?  331 CYS   A O    1 
ATOM   4649 C CB   . CYS   A 1 290 ? -20.26819 -12.90895 -30.29083 1.000 32.82850  ?  331 CYS   A CB   1 
ATOM   4650 S SG   . CYS   A 1 290 ? -18.46495 -12.88525 -30.43507 1.000 35.91859  ?  331 CYS   A SG   1 
ATOM   4651 H H    . CYS   A 1 290 ? -22.55416 -13.23397 -29.05663 1.000 36.01556  ?  331 CYS   A H    1 
ATOM   4652 H HA   . CYS   A 1 290 ? -20.51799 -14.86850 -29.82700 1.000 37.76346  ?  331 CYS   A HA   1 
ATOM   4653 H HB2  . CYS   A 1 290 ? -20.63661 -13.00993 -31.18244 1.000 39.39419  ?  331 CYS   A HB2  1 
ATOM   4654 H HB3  . CYS   A 1 290 ? -20.54733 -12.06139 -29.91055 1.000 39.39419  ?  331 CYS   A HB3  1 
ATOM   4655 H HG   . CYS   A 1 290 ? -18.14408 -11.99935 -31.17818 1.000 43.10231  ?  331 CYS   A HG   1 
ATOM   4656 N N    . GLN   A 1 291 ? -19.48969 -15.01274 -27.63075 1.000 33.28753  ?  332 GLN   A N    1 
ATOM   4657 C CA   . GLN   A 1 291 ? -18.91295 -15.06809 -26.29225 1.000 31.53759  ?  332 GLN   A CA   1 
ATOM   4658 C C    . GLN   A 1 291 ? -17.39347 -15.10773 -26.40847 1.000 32.29423  ?  332 GLN   A C    1 
ATOM   4659 O O    . GLN   A 1 291 ? -16.82504 -16.05151 -26.97777 1.000 31.09372  ?  332 GLN   A O    1 
ATOM   4660 C CB   . GLN   A 1 291 ? -19.46483 -16.26406 -25.51102 1.000 36.76168  ?  332 GLN   A CB   1 
ATOM   4661 C CG   . GLN   A 1 291 ? -19.27219 -16.13338 -23.99953 1.000 36.56810  ?  332 GLN   A CG   1 
ATOM   4662 C CD   . GLN   A 1 291 ? -20.30499 -16.91633 -23.19717 1.000 37.73196  ?  332 GLN   A CD   1 
ATOM   4663 O OE1  . GLN   A 1 291 ? -20.98313 -16.37652 -22.31975 1.000 38.99140  ?  332 GLN   A OE1  1 
ATOM   4664 N NE2  . GLN   A 1 291 ? -20.40478 -18.20780 -23.48683 1.000 35.77731  ?  332 GLN   A NE2  1 
ATOM   4665 H H    . GLN   A 1 291 ? -19.32780 -15.70424 -28.11574 1.000 39.94503  ?  332 GLN   A H    1 
ATOM   4666 H HA   . GLN   A 1 291 ? -19.14007 -14.26519 -25.79761 1.000 37.84511  ?  332 GLN   A HA   1 
ATOM   4667 H HB2  . GLN   A 1 291 ? -20.41580 -16.34187 -25.68563 1.000 44.11402  ?  332 GLN   A HB2  1 
ATOM   4668 H HB3  . GLN   A 1 291 ? -19.00715 -17.06814 -25.80237 1.000 44.11402  ?  332 GLN   A HB3  1 
ATOM   4669 H HG2  . GLN   A 1 291 ? -18.39330 -16.46927 -23.76369 1.000 43.88172  ?  332 GLN   A HG2  1 
ATOM   4670 H HG3  . GLN   A 1 291 ? -19.34750 -15.19854 -23.75195 1.000 43.88172  ?  332 GLN   A HG3  1 
ATOM   4671 H HE21 . GLN   A 1 291 ? -19.90354 -18.55207 -24.09497 1.000 42.93277  ?  332 GLN   A HE21 1 
ATOM   4672 H HE22 . GLN   A 1 291 ? -20.97069 -18.70031 -23.06638 1.000 42.93277  ?  332 GLN   A HE22 1 
ATOM   4673 N N    . LEU   A 1 292 ? -16.75894 -14.10037 -25.82118 1.000 30.99736  ?  333 LEU   A N    1 
ATOM   4674 C CA   . LEU   A 1 292 ? -15.32024 -13.88666 -25.87123 1.000 29.01954  ?  333 LEU   A CA   1 
ATOM   4675 C C    . LEU   A 1 292 ? -14.75892 -14.14353 -24.48976 1.000 32.71948  ?  333 LEU   A C    1 
ATOM   4676 O O    . LEU   A 1 292 ? -15.26642 -13.61684 -23.50074 1.000 32.79673  ?  333 LEU   A O    1 
ATOM   4677 C CB   . LEU   A 1 292 ? -15.03906 -12.43759 -26.28635 1.000 32.16914  ?  333 LEU   A CB   1 
ATOM   4678 C CG   . LEU   A 1 292 ? -13.58306 -11.98858 -26.21440 1.000 30.85977  ?  333 LEU   A CG   1 
ATOM   4679 C CD1  . LEU   A 1 292 ? -12.77576 -12.74381 -27.23912 1.000 32.27397  ?  333 LEU   A CD1  1 
ATOM   4680 C CD2  . LEU   A 1 292 ? -13.49586 -10.49296 -26.45323 1.000 31.60041  ?  333 LEU   A CD2  1 
ATOM   4681 H H    . LEU   A 1 292 ? -17.16352 -13.49526 -25.36319 1.000 37.19683  ?  333 LEU   A H    1 
ATOM   4682 H HA   . LEU   A 1 292 ? -14.89520 -14.48923 -26.50144 1.000 34.82345  ?  333 LEU   A HA   1 
ATOM   4683 H HB2  . LEU   A 1 292 ? -15.32857 -12.32523 -27.20529 1.000 38.60297  ?  333 LEU   A HB2  1 
ATOM   4684 H HB3  . LEU   A 1 292 ? -15.54854 -11.85251 -25.70411 1.000 38.60297  ?  333 LEU   A HB3  1 
ATOM   4685 H HG   . LEU   A 1 292 ? -13.21480 -12.17456 -25.33650 1.000 37.03172  ?  333 LEU   A HG   1 
ATOM   4686 H HD11 . LEU   A 1 292 ? -11.86380 -12.41350 -27.22864 1.000 38.72876  ?  333 LEU   A HD11 1 
ATOM   4687 H HD12 . LEU   A 1 292 ? -12.78813 -13.68807 -27.01747 1.000 38.72876  ?  333 LEU   A HD12 1 
ATOM   4688 H HD13 . LEU   A 1 292 ? -13.16797 -12.60454 -28.11529 1.000 38.72876  ?  333 LEU   A HD13 1 
ATOM   4689 H HD21 . LEU   A 1 292 ? -12.56506 -10.22184 -26.42156 1.000 37.92049  ?  333 LEU   A HD21 1 
ATOM   4690 H HD22 . LEU   A 1 292 ? -13.87002 -10.29000 -27.32484 1.000 37.92049  ?  333 LEU   A HD22 1 
ATOM   4691 H HD23 . LEU   A 1 292 ? -13.99804 -10.03303 -25.76245 1.000 37.92049  ?  333 LEU   A HD23 1 
ATOM   4692 N N    . PHE   A 1 293 ? -13.73995 -14.99795 -24.41631 1.000 30.91776  ?  334 PHE   A N    1 
ATOM   4693 C CA   . PHE   A 1 293 ? -13.07686 -15.33480 -23.16956 1.000 32.27205  ?  334 PHE   A CA   1 
ATOM   4694 C C    . PHE   A 1 293 ? -11.71031 -14.68418 -23.21527 1.000 34.12755  ?  334 PHE   A C    1 
ATOM   4695 O O    . PHE   A 1 293 ? -10.98827 -14.83891 -24.20531 1.000 33.12308  ?  334 PHE   A O    1 
ATOM   4696 C CB   . PHE   A 1 293 ? -12.97836 -16.85820 -23.02171 1.000 33.03610  ?  334 PHE   A CB   1 
ATOM   4697 C CG   . PHE   A 1 293 ? -14.33459 -17.53457 -23.00264 1.000 32.20450  ?  334 PHE   A CG   1 
ATOM   4698 C CD1  . PHE   A 1 293 ? -15.04857 -17.72044 -24.16430 1.000 32.29184  ?  334 PHE   A CD1  1 
ATOM   4699 C CD2  . PHE   A 1 293 ? -14.89046 -17.92675 -21.81174 1.000 34.58983  ?  334 PHE   A CD2  1 
ATOM   4700 C CE1  . PHE   A 1 293 ? -16.31424 -18.29203 -24.14462 1.000 33.05902  ?  334 PHE   A CE1  1 
ATOM   4701 C CE2  . PHE   A 1 293 ? -16.13654 -18.52489 -21.78365 1.000 36.87753  ?  334 PHE   A CE2  1 
ATOM   4702 C CZ   . PHE   A 1 293 ? -16.84348 -18.68924 -22.95440 1.000 35.50991  ?  334 PHE   A CZ   1 
ATOM   4703 H H    . PHE   A 1 293 ? -13.40917 -15.40434 -25.09824 1.000 37.10131  ?  334 PHE   A H    1 
ATOM   4704 H HA   . PHE   A 1 293 ? -13.55618 -15.00455 -22.39362 1.000 38.72646  ?  334 PHE   A HA   1 
ATOM   4705 H HB2  . PHE   A 1 293 ? -12.47486 -17.21607 -23.76958 1.000 39.64332  ?  334 PHE   A HB2  1 
ATOM   4706 H HB3  . PHE   A 1 293 ? -12.52746 -17.06601 -22.18841 1.000 39.64332  ?  334 PHE   A HB3  1 
ATOM   4707 H HD1  . PHE   A 1 293 ? -14.67745 -17.45899 -24.97597 1.000 38.75021  ?  334 PHE   A HD1  1 
ATOM   4708 H HD2  . PHE   A 1 293 ? -14.42604 -17.78939 -21.01779 1.000 41.50780  ?  334 PHE   A HD2  1 
ATOM   4709 H HE1  . PHE   A 1 293 ? -16.79391 -18.40204 -24.93374 1.000 39.67082  ?  334 PHE   A HE1  1 
ATOM   4710 H HE2  . PHE   A 1 293 ? -16.49638 -18.81541 -20.97680 1.000 44.25303  ?  334 PHE   A HE2  1 
ATOM   4711 H HZ   . PHE   A 1 293 ? -17.68949 -19.07479 -22.93180 1.000 42.61189  ?  334 PHE   A HZ   1 
ATOM   4712 N N    . LEU   A 1 294 ? -11.38298 -13.92495 -22.17612 1.000 32.56173  ?  335 LEU   A N    1 
ATOM   4713 C CA   . LEU   A 1 294 ? -10.16137 -13.12010 -22.22128 1.000 31.38721  ?  335 LEU   A CA   1 
ATOM   4714 C C    . LEU   A 1 294 ? -9.65214  -12.83026 -20.81663 1.000 34.08995  ?  335 LEU   A C    1 
ATOM   4715 O O    . LEU   A 1 294 ? -10.35202 -13.02083 -19.82579 1.000 37.04592  ?  335 LEU   A O    1 
ATOM   4716 C CB   . LEU   A 1 294 ? -10.38173 -11.84018 -23.01464 1.000 34.99426  ?  335 LEU   A CB   1 
ATOM   4717 C CG   . LEU   A 1 294 ? -11.12416 -10.72552 -22.27122 1.000 35.42486  ?  335 LEU   A CG   1 
ATOM   4718 C CD1  . LEU   A 1 294 ? -11.26916 -9.54193  -23.21692 1.000 34.04885  ?  335 LEU   A CD1  1 
ATOM   4719 C CD2  . LEU   A 1 294 ? -12.49981 -11.12263 -21.76323 1.000 33.96214  ?  335 LEU   A CD2  1 
ATOM   4720 H H    . LEU   A 1 294 ? -11.83863 -13.85831 -21.44980 1.000 39.07407  ?  335 LEU   A H    1 
ATOM   4721 H HA   . LEU   A 1 294 ? -9.46970  -13.64462 -22.65414 1.000 37.66465  ?  335 LEU   A HA   1 
ATOM   4722 H HB2  . LEU   A 1 294 ? -9.51529  -11.48888 -23.27302 1.000 41.99312  ?  335 LEU   A HB2  1 
ATOM   4723 H HB3  . LEU   A 1 294 ? -10.90085 -12.05706 -23.80481 1.000 41.99312  ?  335 LEU   A HB3  1 
ATOM   4724 H HG   . LEU   A 1 294 ? -10.60536 -10.50345 -21.48227 1.000 42.50983  ?  335 LEU   A HG   1 
ATOM   4725 H HD11 . LEU   A 1 294 ? -11.74935 -8.83189  -22.76287 1.000 40.85862  ?  335 LEU   A HD11 1 
ATOM   4726 H HD12 . LEU   A 1 294 ? -10.38630 -9.23268  -23.47347 1.000 40.85862  ?  335 LEU   A HD12 1 
ATOM   4727 H HD13 . LEU   A 1 294 ? -11.76209 -9.82443  -24.00312 1.000 40.85862  ?  335 LEU   A HD13 1 
ATOM   4728 H HD21 . LEU   A 1 294 ? -12.94815 -10.33511 -21.41724 1.000 40.75457  ?  335 LEU   A HD21 1 
ATOM   4729 H HD22 . LEU   A 1 294 ? -13.01092 -11.49873 -22.49686 1.000 40.75457  ?  335 LEU   A HD22 1 
ATOM   4730 H HD23 . LEU   A 1 294 ? -12.39820 -11.78169 -21.05880 1.000 40.75457  ?  335 LEU   A HD23 1 
ATOM   4731 N N    . GLU   A 1 295 ? -8.41488  -12.33198 -20.73542 1.000 35.31180  ?  336 GLU   A N    1 
ATOM   4732 C CA   . GLU   A 1 295 ? -7.86373  -12.04897 -19.42345 1.000 33.40509  ?  336 GLU   A CA   1 
ATOM   4733 C C    . GLU   A 1 295 ? -8.75343  -11.03710 -18.70802 1.000 39.20598  ?  336 GLU   A C    1 
ATOM   4734 O O    . GLU   A 1 295 ? -9.22132  -10.08085 -19.32884 1.000 39.45435  ?  336 GLU   A O    1 
ATOM   4735 C CB   . GLU   A 1 295 ? -6.44276  -11.49737 -19.57268 1.000 37.85582  ?  336 GLU   A CB   1 
ATOM   4736 C CG   . GLU   A 1 295 ? -5.44843  -12.60031 -19.88616 1.000 38.44181  ?  336 GLU   A CG   1 
ATOM   4737 C CD   . GLU   A 1 295 ? -3.98853  -12.16082 -19.90156 1.000 46.76849  ?  336 GLU   A CD   1 
ATOM   4738 O OE1  . GLU   A 1 295 ? -3.63930  -11.12437 -19.29142 1.000 43.87082  ?  336 GLU   A OE1  1 
ATOM   4739 O OE2  . GLU   A 1 295 ? -3.16469  -12.94095 -20.44899 1.000 43.65057  ?  336 GLU   A OE2  1 
ATOM   4740 H H    . GLU   A 1 295 ? -7.89982  -12.15805 -21.40180 1.000 42.37416  ?  336 GLU   A H    1 
ATOM   4741 H HA   . GLU   A 1 295 ? -7.82649  -12.85622 -18.88692 1.000 40.08611  ?  336 GLU   A HA   1 
ATOM   4742 H HB2  . GLU   A 1 295 ? -6.42346  -10.85319 -20.29764 1.000 45.42698  ?  336 GLU   A HB2  1 
ATOM   4743 H HB3  . GLU   A 1 295 ? -6.17549  -11.07143 -18.74320 1.000 45.42698  ?  336 GLU   A HB3  1 
ATOM   4744 H HG2  . GLU   A 1 295 ? -5.53636  -13.29447 -19.21436 1.000 46.13017  ?  336 GLU   A HG2  1 
ATOM   4745 H HG3  . GLU   A 1 295 ? -5.65347  -12.95977 -20.76345 1.000 46.13017  ?  336 GLU   A HG3  1 
ATOM   4746 N N    . PRO   A 1 296 ? -9.00948  -11.21646 -17.40976 1.000 37.96245  ?  337 PRO   A N    1 
ATOM   4747 C CA   . PRO   A 1 296 ? -10.02474 -10.37787 -16.74939 1.000 38.70251  ?  337 PRO   A CA   1 
ATOM   4748 C C    . PRO   A 1 296 ? -9.81790  -8.88246  -16.89566 1.000 44.86658  ?  337 PRO   A C    1 
ATOM   4749 O O    . PRO   A 1 296 ? -10.79917 -8.14719  -17.08754 1.000 44.08824  ?  337 PRO   A O    1 
ATOM   4750 C CB   . PRO   A 1 296 ? -9.95269  -10.83019 -15.28391 1.000 42.32817  ?  337 PRO   A CB   1 
ATOM   4751 C CG   . PRO   A 1 296 ? -9.58487  -12.28700 -15.39016 1.000 44.42022  ?  337 PRO   A CG   1 
ATOM   4752 C CD   . PRO   A 1 296 ? -8.59874  -12.35364 -16.55565 1.000 41.33464  ?  337 PRO   A CD   1 
ATOM   4753 H HA   . PRO   A 1 296 ? -10.89487 -10.59972 -17.11622 1.000 46.44302  ?  337 PRO   A HA   1 
ATOM   4754 H HB2  . PRO   A 1 296 ? -9.27251  -10.32759 -14.80890 1.000 50.79381  ?  337 PRO   A HB2  1 
ATOM   4755 H HB3  . PRO   A 1 296 ? -10.81348 -10.71350 -14.85225 1.000 50.79381  ?  337 PRO   A HB3  1 
ATOM   4756 H HG2  . PRO   A 1 296 ? -9.16977  -12.58547 -14.56583 1.000 53.30426  ?  337 PRO   A HG2  1 
ATOM   4757 H HG3  . PRO   A 1 296 ? -10.37652 -12.81665 -15.57366 1.000 53.30426  ?  337 PRO   A HG3  1 
ATOM   4758 H HD2  . PRO   A 1 296 ? -7.68710  -12.24053 -16.24415 1.000 49.60157  ?  337 PRO   A HD2  1 
ATOM   4759 H HD3  . PRO   A 1 296 ? -8.68429  -13.19349 -17.03339 1.000 49.60157  ?  337 PRO   A HD3  1 
ATOM   4760 N N    . GLN   A 1 297 ? -8.57409  -8.40952  -16.80401 1.000 43.14495  ?  338 GLN   A N    1 
ATOM   4761 C CA   . GLN   A 1 297 ? -8.32478  -6.97334  -16.79505 1.000 44.84667  ?  338 GLN   A CA   1 
ATOM   4762 C C    . GLN   A 1 297 ? -8.62823  -6.31631  -18.13456 1.000 45.21752  ?  338 GLN   A C    1 
ATOM   4763 O O    . GLN   A 1 297 ? -8.57821  -5.08723  -18.21988 1.000 44.63463  ?  338 GLN   A O    1 
ATOM   4764 C CB   . GLN   A 1 297 ? -6.87913  -6.69508  -16.35549 1.000 43.05388  ?  338 GLN   A CB   1 
ATOM   4765 C CG   . GLN   A 1 297 ? -5.81978  -6.91627  -17.41633 1.000 46.45452  ?  338 GLN   A CG   1 
ATOM   4766 C CD   . GLN   A 1 297 ? -5.43157  -8.37922  -17.60416 1.000 44.91038  ?  338 GLN   A CD   1 
ATOM   4767 O OE1  . GLN   A 1 297 ? -5.94136  -9.26683  -16.92368 1.000 45.02288  ?  338 GLN   A OE1  1 
ATOM   4768 N NE2  . GLN   A 1 297 ? -4.51861  -8.62507  -18.53413 1.000 44.77740  ?  338 GLN   A NE2  1 
ATOM   4769 H H    . GLN   A 1 297 ? -7.86722  -8.89598  -16.74663 1.000 51.77394  ?  338 GLN   A H    1 
ATOM   4770 H HA   . GLN   A 1 297 ? -8.90384  -6.55330  -16.13995 1.000 53.81601  ?  338 GLN   A HA   1 
ATOM   4771 H HB2  . GLN   A 1 297 ? -6.81849  -5.76819  -16.07603 1.000 51.66466  ?  338 GLN   A HB2  1 
ATOM   4772 H HB3  . GLN   A 1 297 ? -6.66875  -7.28044  -15.61119 1.000 51.66466  ?  338 GLN   A HB3  1 
ATOM   4773 H HG2  . GLN   A 1 297 ? -6.15530  -6.58840  -18.26534 1.000 55.74543  ?  338 GLN   A HG2  1 
ATOM   4774 H HG3  . GLN   A 1 297 ? -5.01997  -6.42840  -17.16497 1.000 55.74543  ?  338 GLN   A HG3  1 
ATOM   4775 H HE21 . GLN   A 1 297 ? -4.18284  -7.97705  -18.98902 1.000 53.73288  ?  338 GLN   A HE21 1 
ATOM   4776 H HE22 . GLN   A 1 297 ? -4.26235  -9.43252  -18.68230 1.000 53.73288  ?  338 GLN   A HE22 1 
ATOM   4777 N N    . LEU   A 1 298 ? -8.93586  -7.09766  -19.16706 1.000 38.30064  ?  339 LEU   A N    1 
ATOM   4778 C CA   . LEU   A 1 298 ? -9.28182  -6.58526  -20.48221 1.000 38.11124  ?  339 LEU   A CA   1 
ATOM   4779 C C    . LEU   A 1 298 ? -10.78477 -6.51681  -20.72537 1.000 36.49026  ?  339 LEU   A C    1 
ATOM   4780 O O    . LEU   A 1 298 ? -11.19913 -6.00569  -21.77725 1.000 36.98867  ?  339 LEU   A O    1 
ATOM   4781 C CB   . LEU   A 1 298 ? -8.67915  -7.50091  -21.55220 1.000 36.19143  ?  339 LEU   A CB   1 
ATOM   4782 C CG   . LEU   A 1 298 ? -7.14748  -7.64190  -21.54969 1.000 40.30754  ?  339 LEU   A CG   1 
ATOM   4783 C CD1  . LEU   A 1 298 ? -6.72875  -8.55097  -22.72955 1.000 40.83919  ?  339 LEU   A CD1  1 
ATOM   4784 C CD2  . LEU   A 1 298 ? -6.43550  -6.28369  -21.62413 1.000 39.95066  ?  339 LEU   A CD2  1 
ATOM   4785 H H    . LEU   A 1 298 ? -8.95067  -7.95654  -19.12584 1.000 45.96076  ?  339 LEU   A H    1 
ATOM   4786 H HA   . LEU   A 1 298 ? -8.91682  -5.69104  -20.57190 1.000 45.73349  ?  339 LEU   A HA   1 
ATOM   4787 H HB2  . LEU   A 1 298 ? -9.04763  -8.38977  -21.42948 1.000 43.42971  ?  339 LEU   A HB2  1 
ATOM   4788 H HB3  . LEU   A 1 298 ? -8.93226  -7.15403  -22.42198 1.000 43.42971  ?  339 LEU   A HB3  1 
ATOM   4789 H HG   . LEU   A 1 298 ? -6.86765  -8.04345  -20.71222 1.000 48.36905  ?  339 LEU   A HG   1 
ATOM   4790 H HD11 . LEU   A 1 298 ? -5.76373  -8.64906  -22.72561 1.000 49.00703  ?  339 LEU   A HD11 1 
ATOM   4791 H HD12 . LEU   A 1 298 ? -7.14985  -9.41848  -22.62471 1.000 49.00703  ?  339 LEU   A HD12 1 
ATOM   4792 H HD13 . LEU   A 1 298 ? -7.01627  -8.14201  -23.56081 1.000 49.00703  ?  339 LEU   A HD13 1 
ATOM   4793 H HD21 . LEU   A 1 298 ? -5.48118  -6.43193  -21.71468 1.000 47.94079  ?  339 LEU   A HD21 1 
ATOM   4794 H HD22 . LEU   A 1 298 ? -6.76859  -5.79421  -22.39248 1.000 47.94079  ?  339 LEU   A HD22 1 
ATOM   4795 H HD23 . LEU   A 1 298 ? -6.61739  -5.78681  -20.81115 1.000 47.94079  ?  339 LEU   A HD23 1 
ATOM   4796 N N    . TRP   A 1 299 ? -11.60388 -7.00577  -19.78706 1.000 38.13877  ?  340 TRP   A N    1 
ATOM   4797 C CA   . TRP   A 1 299 ? -13.03404 -7.14184  -20.03434 1.000 34.37430  ?  340 TRP   A CA   1 
ATOM   4798 C C    . TRP   A 1 299 ? -13.67023 -5.79443  -20.31824 1.000 35.98198  ?  340 TRP   A C    1 
ATOM   4799 O O    . TRP   A 1 299 ? -14.39070 -5.64025  -21.30897 1.000 37.33676  ?  340 TRP   A O    1 
ATOM   4800 C CB   . TRP   A 1 299 ? -13.69091 -7.80156  -18.82418 1.000 39.51821  ?  340 TRP   A CB   1 
ATOM   4801 C CG   . TRP   A 1 299 ? -15.10288 -8.14675  -19.00847 1.000 37.59009  ?  340 TRP   A CG   1 
ATOM   4802 C CD1  . TRP   A 1 299 ? -15.60043 -9.33002  -19.45823 1.000 36.96095  ?  340 TRP   A CD1  1 
ATOM   4803 C CD2  . TRP   A 1 299 ? -16.23312 -7.30443  -18.73987 1.000 36.86436  ?  340 TRP   A CD2  1 
ATOM   4804 N NE1  . TRP   A 1 299 ? -16.98858 -9.27867  -19.49655 1.000 38.47057  ?  340 TRP   A NE1  1 
ATOM   4805 C CE2  . TRP   A 1 299 ? -17.39269 -8.04390  -19.05368 1.000 37.53773  ?  340 TRP   A CE2  1 
ATOM   4806 C CE3  . TRP   A 1 299 ? -16.37588 -6.00339  -18.26361 1.000 40.86612  ?  340 TRP   A CE3  1 
ATOM   4807 C CZ2  . TRP   A 1 299 ? -18.67317 -7.51629  -18.90527 1.000 39.08437  ?  340 TRP   A CZ2  1 
ATOM   4808 C CZ3  . TRP   A 1 299 ? -17.64537 -5.48211  -18.11910 1.000 41.06428  ?  340 TRP   A CZ3  1 
ATOM   4809 C CH2  . TRP   A 1 299 ? -18.78046 -6.24067  -18.43347 1.000 40.91632  ?  340 TRP   A CH2  1 
ATOM   4810 H H    . TRP   A 1 299 ? -11.35434 -7.26313  -19.00533 1.000 45.76652  ?  340 TRP   A H    1 
ATOM   4811 H HA   . TRP   A 1 299 ? -13.17351 -7.70559  -20.81127 1.000 41.24916  ?  340 TRP   A HA   1 
ATOM   4812 H HB2  . TRP   A 1 299 ? -13.21346 -8.62153  -18.62272 1.000 47.42186  ?  340 TRP   A HB2  1 
ATOM   4813 H HB3  . TRP   A 1 299 ? -13.63490 -7.19167  -18.07198 1.000 47.42186  ?  340 TRP   A HB3  1 
ATOM   4814 H HD1  . TRP   A 1 299 ? -15.08701 -10.06547 -19.70402 1.000 44.35315  ?  340 TRP   A HD1  1 
ATOM   4815 H HE1  . TRP   A 1 299 ? -17.50753 -9.91408  -19.75453 1.000 46.16469  ?  340 TRP   A HE1  1 
ATOM   4816 H HE3  . TRP   A 1 299 ? -15.62826 -5.49457  -18.04665 1.000 49.03934  ?  340 TRP   A HE3  1 
ATOM   4817 H HZ2  . TRP   A 1 299 ? -19.42781 -8.01557  -19.12006 1.000 46.90124  ?  340 TRP   A HZ2  1 
ATOM   4818 H HZ3  . TRP   A 1 299 ? -17.74924 -4.61203  -17.80756 1.000 49.27713  ?  340 TRP   A HZ3  1 
ATOM   4819 H HH2  . TRP   A 1 299 ? -19.62428 -5.86707  -18.31821 1.000 49.09959  ?  340 TRP   A HH2  1 
ATOM   4820 N N    . SER   A 1 300 ? -13.40677 -4.80319  -19.46287 1.000 39.22020  ?  341 SER   A N    1 
ATOM   4821 C CA   . SER   A 1 300 ? -14.07566 -3.51355  -19.60177 1.000 40.52324  ?  341 SER   A CA   1 
ATOM   4822 C C    . SER   A 1 300 ? -13.72941 -2.85792  -20.92305 1.000 36.36480  ?  341 SER   A C    1 
ATOM   4823 O O    . SER   A 1 300 ? -14.58850 -2.24675  -21.56960 1.000 40.39332  ?  341 SER   A O    1 
ATOM   4824 C CB   . SER   A 1 300 ? -13.72069 -2.60909  -18.41945 1.000 44.09961  ?  341 SER   A CB   1 
ATOM   4825 O OG   . SER   A 1 300 ? -14.23049 -3.14234  -17.20408 1.000 55.37314  ?  341 SER   A OG   1 
ATOM   4826 H H    . SER   A 1 300 ? -12.85430 -4.85251  -18.80565 1.000 47.06424  ?  341 SER   A H    1 
ATOM   4827 H HA   . SER   A 1 300 ? -15.03602 -3.64913  -19.58617 1.000 48.62789  ?  341 SER   A HA   1 
ATOM   4828 H HB2  . SER   A 1 300 ? -12.75542 -2.53972  -18.35356 1.000 52.91954  ?  341 SER   A HB2  1 
ATOM   4829 H HB3  . SER   A 1 300 ? -14.10714 -1.73155  -18.56596 1.000 52.91954  ?  341 SER   A HB3  1 
ATOM   4830 H HG   . SER   A 1 300 ? -13.88348 -3.89191  -17.05131 1.000 66.44776  ?  341 SER   A HG   1 
ATOM   4831 N N    . GLN   A 1 301 ? -12.46244 -2.92060  -21.30581 1.000 37.20375  ?  342 GLN   A N    1 
ATOM   4832 C CA   . GLN   A 1 301 ? -12.01840 -2.37891  -22.58093 1.000 40.40089  ?  342 GLN   A CA   1 
ATOM   4833 C C    . GLN   A 1 301 ? -12.71867 -3.05979  -23.74295 1.000 37.15908  ?  342 GLN   A C    1 
ATOM   4834 O O    . GLN   A 1 301 ? -13.16079 -2.40099  -24.69548 1.000 38.14283  ?  342 GLN   A O    1 
ATOM   4835 C CB   . GLN   A 1 301 ? -10.49763 -2.55376  -22.67039 1.000 43.31723  ?  342 GLN   A CB   1 
ATOM   4836 C CG   . GLN   A 1 301 ? -9.87523  -2.05636  -23.93612 1.000 60.20267  ?  342 GLN   A CG   1 
ATOM   4837 C CD   . GLN   A 1 301 ? -8.36991  -2.32971  -23.99883 1.000 64.37335  ?  342 GLN   A CD   1 
ATOM   4838 O OE1  . GLN   A 1 301 ? -7.74058  -2.74680  -23.01497 1.000 49.52000  ?  342 GLN   A OE1  1 
ATOM   4839 N NE2  . GLN   A 1 301 ? -7.80261  -2.12735  -25.17268 1.000 47.07947  ?  342 GLN   A NE2  1 
ATOM   4840 H H    . GLN   A 1 301 ? -11.83157 -3.27541  -20.84136 1.000 44.64450  ?  342 GLN   A H    1 
ATOM   4841 H HA   . GLN   A 1 301 ? -12.23125 -1.43423  -22.63735 1.000 48.48107  ?  342 GLN   A HA   1 
ATOM   4842 H HB2  . GLN   A 1 301 ? -10.08956 -2.06888  -21.93603 1.000 51.98067  ?  342 GLN   A HB2  1 
ATOM   4843 H HB3  . GLN   A 1 301 ? -10.29295 -3.49916  -22.59811 1.000 51.98067  ?  342 GLN   A HB3  1 
ATOM   4844 H HG2  . GLN   A 1 301 ? -10.29308 -2.50065  -24.69037 1.000 72.24321  ?  342 GLN   A HG2  1 
ATOM   4845 H HG3  . GLN   A 1 301 ? -10.00956 -1.09781  -23.99967 1.000 72.24321  ?  342 GLN   A HG3  1 
ATOM   4846 H HE21 . GLN   A 1 301 ? -8.27616  -1.85931  -25.83864 1.000 56.49536  ?  342 GLN   A HE21 1 
ATOM   4847 H HE22 . GLN   A 1 301 ? -6.95926  -2.26348  -25.27188 1.000 56.49536  ?  342 GLN   A HE22 1 
ATOM   4848 N N    . LEU   A 1 302 ? -12.88489 -4.37848  -23.67058 1.000 35.60318  ?  343 LEU   A N    1 
ATOM   4849 C CA   . LEU   A 1 302 ? -13.50801 -5.08101  -24.78317 1.000 34.21408  ?  343 LEU   A CA   1 
ATOM   4850 C C    . LEU   A 1 302 ? -15.01750 -4.90747  -24.76504 1.000 33.20157  ?  343 LEU   A C    1 
ATOM   4851 O O    . LEU   A 1 302 ? -15.63668 -4.80826  -25.82711 1.000 32.80030  ?  343 LEU   A O    1 
ATOM   4852 C CB   . LEU   A 1 302 ? -13.08943 -6.55863  -24.76364 1.000 32.36951  ?  343 LEU   A CB   1 
ATOM   4853 C CG   . LEU   A 1 302 ? -11.87719 -6.91493  -25.62770 1.000 32.91389  ?  343 LEU   A CG   1 
ATOM   4854 C CD1  . LEU   A 1 302 ? -12.20443 -6.80340  -27.11639 1.000 34.87284  ?  343 LEU   A CD1  1 
ATOM   4855 C CD2  . LEU   A 1 302 ? -10.65797 -6.06303  -25.27722 1.000 35.80922  ?  343 LEU   A CD2  1 
ATOM   4856 H H    . LEU   A 1 302 ? -12.65185 -4.87363  -23.00717 1.000 42.72381  ?  343 LEU   A H    1 
ATOM   4857 H HA   . LEU   A 1 302 ? -13.19446 -4.72188  -25.62792 1.000 41.05689  ?  343 LEU   A HA   1 
ATOM   4858 H HB2  . LEU   A 1 302 ? -12.87387 -6.80130  -23.84956 1.000 38.84341  ?  343 LEU   A HB2  1 
ATOM   4859 H HB3  . LEU   A 1 302 ? -13.83630 -7.09020  -25.08069 1.000 38.84341  ?  343 LEU   A HB3  1 
ATOM   4860 H HG   . LEU   A 1 302 ? -11.64644 -7.83850  -25.44152 1.000 39.49666  ?  343 LEU   A HG   1 
ATOM   4861 H HD11 . LEU   A 1 302 ? -11.44523 -7.11895  -27.63112 1.000 41.84741  ?  343 LEU   A HD11 1 
ATOM   4862 H HD12 . LEU   A 1 302 ? -12.98418 -7.34696  -27.30991 1.000 41.84741  ?  343 LEU   A HD12 1 
ATOM   4863 H HD13 . LEU   A 1 302 ? -12.38675 -5.87517  -27.33098 1.000 41.84741  ?  343 LEU   A HD13 1 
ATOM   4864 H HD21 . LEU   A 1 302 ? -9.88990  -6.39353  -25.76889 1.000 42.97106  ?  343 LEU   A HD21 1 
ATOM   4865 H HD22 . LEU   A 1 302 ? -10.83578 -5.14140  -25.52193 1.000 42.97106  ?  343 LEU   A HD22 1 
ATOM   4866 H HD23 . LEU   A 1 302 ? -10.49231 -6.12599  -24.32355 1.000 42.97106  ?  343 LEU   A HD23 1 
ATOM   4867 N N    . ALA   A 1 303 ? -15.61446 -4.80043  -23.57803 1.000 32.96028  ?  344 ALA   A N    1 
ATOM   4868 C CA   . ALA   A 1 303 ? -17.04592 -4.54644  -23.49603 1.000 33.56425  ?  344 ALA   A CA   1 
ATOM   4869 C C    . ALA   A 1 303 ? -17.38352 -3.20241  -24.12181 1.000 37.15488  ?  344 ALA   A C    1 
ATOM   4870 O O    . ALA   A 1 303 ? -18.37993 -3.08839  -24.84880 1.000 36.23576  ?  344 ALA   A O    1 
ATOM   4871 C CB   . ALA   A 1 303 ? -17.49020 -4.55462  -22.03496 1.000 37.11447  ?  344 ALA   A CB   1 
ATOM   4872 H H    . ALA   A 1 303 ? -15.21770 -4.87006  -22.81821 1.000 39.55233  ?  344 ALA   A H    1 
ATOM   4873 H HA   . ALA   A 1 303 ? -17.52082 -5.24735  -23.96941 1.000 40.27710  ?  344 ALA   A HA   1 
ATOM   4874 H HB1  . ALA   A 1 303 ? -18.44211 -4.37291  -21.99331 1.000 44.53736  ?  344 ALA   A HB1  1 
ATOM   4875 H HB2  . ALA   A 1 303 ? -17.30280 -5.42624  -21.65277 1.000 44.53736  ?  344 ALA   A HB2  1 
ATOM   4876 H HB3  . ALA   A 1 303 ? -17.00129 -3.86980  -21.55238 1.000 44.53736  ?  344 ALA   A HB3  1 
ATOM   4877 N N    . ASP   A 1 304 ? -16.58517 -2.16333  -23.82339 1.000 34.18246  ?  345 ASP   A N    1 
ATOM   4878 C CA   . ASP   A 1 304 ? -16.82221 -0.84064  -24.40668 1.000 35.34441  ?  345 ASP   A CA   1 
ATOM   4879 C C    . ASP   A 1 304 ? -16.63248 -0.87596  -25.91418 1.000 37.35132  ?  345 ASP   A C    1 
ATOM   4880 O O    . ASP   A 1 304 ? -17.44384 -0.32887  -26.66118 1.000 35.64980  ?  345 ASP   A O    1 
ATOM   4881 C CB   . ASP   A 1 304 ? -15.87686 0.17087   -23.75459 1.000 38.68928  ?  345 ASP   A CB   1 
ATOM   4882 C CG   . ASP   A 1 304 ? -15.97394 1.56546   -24.36367 1.000 57.39801  ?  345 ASP   A CG   1 
ATOM   4883 O OD1  . ASP   A 1 304 ? -15.27049 1.84038   -25.36268 1.000 62.65989  ?  345 ASP   A OD1  1 
ATOM   4884 O OD2  . ASP   A 1 304 ? -16.77487 2.37456   -23.86998 1.000 57.90998  ?  345 ASP   A OD2  1 
ATOM   4885 H H    . ASP   A 1 304 ? -15.90943 -2.20068  -23.29275 1.000 41.01895  ?  345 ASP   A H    1 
ATOM   4886 H HA   . ASP   A 1 304 ? -17.73369 -0.55901  -24.23120 1.000 42.41330  ?  345 ASP   A HA   1 
ATOM   4887 H HB2  . ASP   A 1 304 ? -16.09441 0.24181   -22.81196 1.000 46.42713  ?  345 ASP   A HB2  1 
ATOM   4888 H HB3  . ASP   A 1 304 ? -14.96366 -0.13806  -23.86197 1.000 46.42713  ?  345 ASP   A HB3  1 
ATOM   4889 N N    . PHE   A 1 305 ? -15.58236 -1.55567  -26.38142 1.000 35.60774  ?  346 PHE   A N    1 
ATOM   4890 C CA   . PHE   A 1 305 ? -15.32666 -1.64639  -27.81632 1.000 32.91033  ?  346 PHE   A CA   1 
ATOM   4891 C C    . PHE   A 1 305 ? -16.49542 -2.30287  -28.53364 1.000 37.67807  ?  346 PHE   A C    1 
ATOM   4892 O O    . PHE   A 1 305 ? -16.97565 -1.80006  -29.55824 1.000 33.74950  ?  346 PHE   A O    1 
ATOM   4893 C CB   . PHE   A 1 305 ? -14.04784 -2.45277  -28.02188 1.000 34.51154  ?  346 PHE   A CB   1 
ATOM   4894 C CG   . PHE   A 1 305 ? -13.73257 -2.74898  -29.45908 1.000 34.86818  ?  346 PHE   A CG   1 
ATOM   4895 C CD1  . PHE   A 1 305 ? -13.40082 -1.72456  -30.33795 1.000 37.71176  ?  346 PHE   A CD1  1 
ATOM   4896 C CD2  . PHE   A 1 305 ? -13.66447 -4.04330  -29.90925 1.000 36.02540  ?  346 PHE   A CD2  1 
ATOM   4897 C CE1  . PHE   A 1 305 ? -13.07074 -2.00884  -31.65301 1.000 37.72584  ?  346 PHE   A CE1  1 
ATOM   4898 C CE2  . PHE   A 1 305 ? -13.32493 -4.33648  -31.21347 1.000 36.15046  ?  346 PHE   A CE2  1 
ATOM   4899 C CZ   . PHE   A 1 305 ? -13.01230 -3.33193  -32.08360 1.000 37.40164  ?  346 PHE   A CZ   1 
ATOM   4900 H H    . PHE   A 1 305 ? -15.00872 -1.96913  -25.89193 1.000 42.72929  ?  346 PHE   A H    1 
ATOM   4901 H HA   . PHE   A 1 305 ? -15.21084 -0.75981  -28.19244 1.000 39.49239  ?  346 PHE   A HA   1 
ATOM   4902 H HB2  . PHE   A 1 305 ? -13.30281 -1.95206  -27.65429 1.000 41.41385  ?  346 PHE   A HB2  1 
ATOM   4903 H HB3  . PHE   A 1 305 ? -14.13800 -3.30072  -27.55954 1.000 41.41385  ?  346 PHE   A HB3  1 
ATOM   4904 H HD1  . PHE   A 1 305 ? -13.40044 -0.84310  -30.04144 1.000 45.25411  ?  346 PHE   A HD1  1 
ATOM   4905 H HD2  . PHE   A 1 305 ? -13.85162 -4.73911  -29.32127 1.000 43.23048  ?  346 PHE   A HD2  1 
ATOM   4906 H HE1  . PHE   A 1 305 ? -12.88846 -1.31718  -32.24738 1.000 45.27100  ?  346 PHE   A HE1  1 
ATOM   4907 H HE2  . PHE   A 1 305 ? -13.30889 -5.22078  -31.50095 1.000 43.38056  ?  346 PHE   A HE2  1 
ATOM   4908 H HZ   . PHE   A 1 305 ? -12.76222 -3.52971  -32.95724 1.000 44.88196  ?  346 PHE   A HZ   1 
ATOM   4909 N N    . CYS   A 1 306 ? -16.99300 -3.40035  -27.97266 1.000 33.26187  ?  347 CYS   A N    1 
ATOM   4910 C CA   . CYS   A 1 306 ? -18.11310 -4.11950  -28.57851 1.000 31.45762  ?  347 CYS   A CA   1 
ATOM   4911 C C    . CYS   A 1 306 ? -19.38020 -3.27415  -28.59605 1.000 33.20759  ?  347 CYS   A C    1 
ATOM   4912 O O    . CYS   A 1 306 ? -20.05025 -3.17249  -29.62548 1.000 34.63692  ?  347 CYS   A O    1 
ATOM   4913 C CB   . CYS   A 1 306 ? -18.34613 -5.41018  -27.79964 1.000 29.65265  ?  347 CYS   A CB   1 
ATOM   4914 S SG   . CYS   A 1 306 ? -17.17515 -6.67537  -28.21841 1.000 33.88949  ?  347 CYS   A SG   1 
ATOM   4915 H H    . CYS   A 1 306 ? -16.70279 -3.75087  -27.24292 1.000 39.91424  ?  347 CYS   A H    1 
ATOM   4916 H HA   . CYS   A 1 306 ? -17.89353 -4.33411  -29.49864 1.000 37.74914  ?  347 CYS   A HA   1 
ATOM   4917 H HB2  . CYS   A 1 306 ? -18.26530 -5.22639  -26.85064 1.000 35.58318  ?  347 CYS   A HB2  1 
ATOM   4918 H HB3  . CYS   A 1 306 ? -19.23495 -5.74394  -27.99839 1.000 35.58318  ?  347 CYS   A HB3  1 
ATOM   4919 H HG   . CYS   A 1 306 ? -17.40881 -7.65528  -27.56635 1.000 40.66739  ?  347 CYS   A HG   1 
ATOM   4920 N N    . GLN   A 1 307 ? -19.73502 -2.68229  -27.45990 1.000 33.04608  ?  348 GLN   A N    1 
ATOM   4921 C CA   . GLN   A 1 307 ? -20.97262 -1.92920  -27.34832 1.000 32.99887  ?  348 GLN   A CA   1 
ATOM   4922 C C    . GLN   A 1 307 ? -20.90327 -0.62228  -28.12047 1.000 35.43212  ?  348 GLN   A C    1 
ATOM   4923 O O    . GLN   A 1 307 ? -21.71521 -0.36601  -29.02157 1.000 38.98314  ?  348 GLN   A O    1 
ATOM   4924 C CB   . GLN   A 1 307 ? -21.19444 -1.60424  -25.87431 1.000 35.86666  ?  348 GLN   A CB   1 
ATOM   4925 C CG   . GLN   A 1 307 ? -21.91040 -2.71055  -25.07066 1.000 43.06912  ?  348 GLN   A CG   1 
ATOM   4926 C CD   . GLN   A 1 307 ? -22.03404 -2.30953  -23.60875 1.000 64.01538  ?  348 GLN   A CD   1 
ATOM   4927 O OE1  . GLN   A 1 307 ? -23.14495 -2.03387  -23.11748 1.000 48.42837  ?  348 GLN   A OE1  1 
ATOM   4928 N NE2  . GLN   A 1 307 ? -20.92616 -2.39320  -22.87940 1.000 56.31512  ?  348 GLN   A NE2  1 
ATOM   4929 H H    . GLN   A 1 307 ? -19.27227 -2.70295  -26.73531 1.000 39.65529  ?  348 GLN   A H    1 
ATOM   4930 H HA   . GLN   A 1 307 ? -21.70001 -2.46280  -27.70479 1.000 39.59865  ?  348 GLN   A HA   1 
ATOM   4931 H HB2  . GLN   A 1 307 ? -20.33106 -1.45351  -25.45868 1.000 43.03999  ?  348 GLN   A HB2  1 
ATOM   4932 H HB3  . GLN   A 1 307 ? -21.73636 -0.80202  -25.81379 1.000 43.03999  ?  348 GLN   A HB3  1 
ATOM   4933 H HG2  . GLN   A 1 307 ? -22.80061 -2.84899  -25.43018 1.000 51.68295  ?  348 GLN   A HG2  1 
ATOM   4934 H HG3  . GLN   A 1 307 ? -21.39943 -3.53333  -25.12396 1.000 51.68295  ?  348 GLN   A HG3  1 
ATOM   4935 H HE21 . GLN   A 1 307 ? -20.19330 -2.66250  -23.23995 1.000 67.57814  ?  348 GLN   A HE21 1 
ATOM   4936 H HE22 . GLN   A 1 307 ? -20.94213 -2.17805  -22.04690 1.000 67.57814  ?  348 GLN   A HE22 1 
ATOM   4937 N N    . VAL   A 1 308 ? -19.97451 0.25455   -27.72545 1.000 33.90034  ?  349 VAL   A N    1 
ATOM   4938 C CA   . VAL   A 1 308 ? -19.92181 1.60399   -28.26603 1.000 35.65598  ?  349 VAL   A CA   1 
ATOM   4939 C C    . VAL   A 1 308 ? -19.29559 1.61599   -29.64857 1.000 35.97930  ?  349 VAL   A C    1 
ATOM   4940 O O    . VAL   A 1 308 ? -19.77636 2.30795   -30.55684 1.000 40.00099  ?  349 VAL   A O    1 
ATOM   4941 C CB   . VAL   A 1 308 ? -19.14207 2.52587   -27.30872 1.000 39.21475  ?  349 VAL   A CB   1 
ATOM   4942 C CG1  . VAL   A 1 308 ? -18.96866 3.94622   -27.88846 1.000 39.59196  ?  349 VAL   A CG1  1 
ATOM   4943 C CG2  . VAL   A 1 308 ? -19.85198 2.60323   -25.96348 1.000 43.64273  ?  349 VAL   A CG2  1 
ATOM   4944 H H    . VAL   A 1 308 ? -19.36383 0.08723   -27.14350 1.000 40.68041  ?  349 VAL   A H    1 
ATOM   4945 H HA   . VAL   A 1 308 ? -20.83171 1.93061   -28.34541 1.000 42.78718  ?  349 VAL   A HA   1 
ATOM   4946 H HB   . VAL   A 1 308 ? -18.25685 2.14810   -27.18797 1.000 47.05770  ?  349 VAL   A HB   1 
ATOM   4947 H HG11 . VAL   A 1 308 ? -18.61436 4.52808   -27.19795 1.000 47.51036  ?  349 VAL   A HG11 1 
ATOM   4948 H HG12 . VAL   A 1 308 ? -18.35324 3.90871   -28.63729 1.000 47.51036  ?  349 VAL   A HG12 1 
ATOM   4949 H HG13 . VAL   A 1 308 ? -19.83199 4.27348   -28.18591 1.000 47.51036  ?  349 VAL   A HG13 1 
ATOM   4950 H HG21 . VAL   A 1 308 ? -19.37491 3.22310   -25.38983 1.000 52.37127  ?  349 VAL   A HG21 1 
ATOM   4951 H HG22 . VAL   A 1 308 ? -20.76023 2.91384   -26.10311 1.000 52.37127  ?  349 VAL   A HG22 1 
ATOM   4952 H HG23 . VAL   A 1 308 ? -19.86239 1.72087   -25.56069 1.000 52.37127  ?  349 VAL   A HG23 1 
ATOM   4953 N N    . GLY   A 1 309 ? -18.18279 0.90272   -29.81393 1.000 33.64269  ?  350 GLY   A N    1 
ATOM   4954 C CA   . GLY   A 1 309 ? -17.48280 0.93714   -31.08354 1.000 38.29684  ?  350 GLY   A CA   1 
ATOM   4955 C C    . GLY   A 1 309 ? -18.24361 0.18124   -32.15695 1.000 33.12032  ?  350 GLY   A C    1 
ATOM   4956 O O    . GLY   A 1 309 ? -18.54773 0.73224   -33.21896 1.000 37.46670  ?  350 GLY   A O    1 
ATOM   4957 H H    . GLY   A 1 309 ? -17.82215 0.40133   -29.21548 1.000 40.37123  ?  350 GLY   A H    1 
ATOM   4958 H HA2  . GLY   A 1 309 ? -17.37515 1.85755   -31.37018 1.000 45.95620  ?  350 GLY   A HA2  1 
ATOM   4959 H HA3  . GLY   A 1 309 ? -16.60666 0.53336   -30.98237 1.000 45.95620  ?  350 GLY   A HA3  1 
ATOM   4960 N N    . LEU   A 1 310 ? -18.58072 -1.07519  -31.88046 1.000 33.59583  ?  351 LEU   A N    1 
ATOM   4961 C CA   . LEU   A 1 310 ? -19.12773 -1.96098  -32.89452 1.000 36.05100  ?  351 LEU   A CA   1 
ATOM   4962 C C    . LEU   A 1 310 ? -20.64854 -2.05316  -32.90240 1.000 37.68720  ?  351 LEU   A C    1 
ATOM   4963 O O    . LEU   A 1 310 ? -21.19208 -2.59512  -33.86732 1.000 35.45833  ?  351 LEU   A O    1 
ATOM   4964 C CB   . LEU   A 1 310 ? -18.55952 -3.37173  -32.75423 1.000 37.09749  ?  351 LEU   A CB   1 
ATOM   4965 C CG   . LEU   A 1 310 ? -17.04166 -3.51588  -32.78703 1.000 35.51706  ?  351 LEU   A CG   1 
ATOM   4966 C CD1  . LEU   A 1 310 ? -16.66984 -4.95611  -32.74970 1.000 34.61076  ?  351 LEU   A CD1  1 
ATOM   4967 C CD2  . LEU   A 1 310 ? -16.42982 -2.81730  -34.00230 1.000 40.97585  ?  351 LEU   A CD2  1 
ATOM   4968 H H    . LEU   A 1 310 ? -18.50012 -1.43814  -31.10498 1.000 40.31499  ?  351 LEU   A H    1 
ATOM   4969 H HA   . LEU   A 1 310 ? -18.85181 -1.60436  -33.75335 1.000 43.26120  ?  351 LEU   A HA   1 
ATOM   4970 H HB2  . LEU   A 1 310 ? -18.85898 -3.73049  -31.90422 1.000 44.51699  ?  351 LEU   A HB2  1 
ATOM   4971 H HB3  . LEU   A 1 310 ? -18.90995 -3.90798  -33.48261 1.000 44.51699  ?  351 LEU   A HB3  1 
ATOM   4972 H HG   . LEU   A 1 310 ? -16.66945 -3.08062  -32.00414 1.000 42.62048  ?  351 LEU   A HG   1 
ATOM   4973 H HD11 . LEU   A 1 310 ? -15.70300 -5.03312  -32.76355 1.000 41.53291  ?  351 LEU   A HD11 1 
ATOM   4974 H HD12 . LEU   A 1 310 ? -17.02160 -5.35211  -31.93708 1.000 41.53291  ?  351 LEU   A HD12 1 
ATOM   4975 H HD13 . LEU   A 1 310 ? -17.04817 -5.40013  -33.52469 1.000 41.53291  ?  351 LEU   A HD13 1 
ATOM   4976 H HD21 . LEU   A 1 310 ? -15.48325 -3.02533  -34.04277 1.000 49.17102  ?  351 LEU   A HD21 1 
ATOM   4977 H HD22 . LEU   A 1 310 ? -16.87276 -3.13426  -34.80495 1.000 49.17102  ?  351 LEU   A HD22 1 
ATOM   4978 H HD23 . LEU   A 1 310 ? -16.55444 -1.85959  -33.91197 1.000 49.17102  ?  351 LEU   A HD23 1 
ATOM   4979 N N    . GLY   A 1 311 ? -21.33884 -1.49279  -31.90400 1.000 35.59041  ?  352 GLY   A N    1 
ATOM   4980 C CA   . GLY   A 1 311 ? -22.80140 -1.50358  -31.88895 1.000 33.76436  ?  352 GLY   A CA   1 
ATOM   4981 C C    . GLY   A 1 311 ? -23.41594 -2.85382  -31.56131 1.000 35.10841  ?  352 GLY   A C    1 
ATOM   4982 O O    . GLY   A 1 311 ? -24.54823 -3.14264  -31.99414 1.000 34.66937  ?  352 GLY   A O    1 
ATOM   4983 H H    . GLY   A 1 311 ? -20.98357 -1.10120  -31.22574 1.000 42.70849  ?  352 GLY   A H    1 
ATOM   4984 H HA2  . GLY   A 1 311 ? -23.11186 -0.86670  -31.22646 1.000 40.51723  ?  352 GLY   A HA2  1 
ATOM   4985 H HA3  . GLY   A 1 311 ? -23.12496 -1.23350  -32.76260 1.000 40.51723  ?  352 GLY   A HA3  1 
ATOM   4986 N N    . LEU   A 1 312 ? -22.70890 -3.68872  -30.79678 1.000 32.24863  ?  353 LEU   A N    1 
ATOM   4987 C CA   . LEU   A 1 312 ? -23.24228 -4.96291  -30.33934 1.000 31.90657  ?  353 LEU   A CA   1 
ATOM   4988 C C    . LEU   A 1 312 ? -23.88043 -4.76750  -28.97029 1.000 33.31173  ?  353 LEU   A C    1 
ATOM   4989 O O    . LEU   A 1 312 ? -23.60129 -3.79596  -28.25995 1.000 34.72823  ?  353 LEU   A O    1 
ATOM   4990 C CB   . LEU   A 1 312 ? -22.11685 -5.98736  -30.21189 1.000 32.95233  ?  353 LEU   A CB   1 
ATOM   4991 C CG   . LEU   A 1 312 ? -21.13352 -5.99092  -31.36877 1.000 30.44326  ?  353 LEU   A CG   1 
ATOM   4992 C CD1  . LEU   A 1 312 ? -20.04120 -7.07619  -31.15016 1.000 33.61258  ?  353 LEU   A CD1  1 
ATOM   4993 C CD2  . LEU   A 1 312 ? -21.80443 -6.20366  -32.68807 1.000 32.67205  ?  353 LEU   A CD2  1 
ATOM   4994 H H    . LEU   A 1 312 ? -21.90679 -3.53329  -30.52834 1.000 38.69836  ?  353 LEU   A H    1 
ATOM   4995 H HA   . LEU   A 1 312 ? -23.90001 -5.29640  -30.96948 1.000 38.28788  ?  353 LEU   A HA   1 
ATOM   4996 H HB2  . LEU   A 1 312 ? -21.61716 -5.79707  -29.40257 1.000 39.54279  ?  353 LEU   A HB2  1 
ATOM   4997 H HB3  . LEU   A 1 312 ? -22.51035 -6.87235  -30.15847 1.000 39.54279  ?  353 LEU   A HB3  1 
ATOM   4998 H HG   . LEU   A 1 312 ? -20.71528 -5.11621  -31.39798 1.000 36.53191  ?  353 LEU   A HG   1 
ATOM   4999 H HD11 . LEU   A 1 312 ? -19.42115 -7.05487  -31.89580 1.000 40.33509  ?  353 LEU   A HD11 1 
ATOM   5000 H HD12 . LEU   A 1 312 ? -19.57051 -6.88839  -30.32307 1.000 40.33509  ?  353 LEU   A HD12 1 
ATOM   5001 H HD13 . LEU   A 1 312 ? -20.46654 -7.94643  -31.09843 1.000 40.33509  ?  353 LEU   A HD13 1 
ATOM   5002 H HD21 . LEU   A 1 312 ? -21.12709 -6.27888  -33.37832 1.000 39.20646  ?  353 LEU   A HD21 1 
ATOM   5003 H HD22 . LEU   A 1 312 ? -22.32807 -7.01920  -32.64820 1.000 39.20646  ?  353 LEU   A HD22 1 
ATOM   5004 H HD23 . LEU   A 1 312 ? -22.38321 -5.44768  -32.87357 1.000 39.20646  ?  353 LEU   A HD23 1 
ATOM   5005 N N    . GLU   A 1 313 ? -24.79854 -5.65715  -28.62599 1.000 30.72766  ?  354 GLU   A N    1 
ATOM   5006 C CA   . GLU   A 1 313 ? -25.50539 -5.53812  -27.36508 1.000 31.16250  ?  354 GLU   A CA   1 
ATOM   5007 C C    . GLU   A 1 313 ? -24.84925 -6.40560  -26.29809 1.000 35.80906  ?  354 GLU   A C    1 
ATOM   5008 O O    . GLU   A 1 313 ? -24.68423 -7.61071  -26.49322 1.000 34.99697  ?  354 GLU   A O    1 
ATOM   5009 C CB   . GLU   A 1 313 ? -26.95748 -5.94162  -27.52070 1.000 31.02367  ?  354 GLU   A CB   1 
ATOM   5010 C CG   . GLU   A 1 313 ? -27.71083 -6.05159  -26.21433 1.000 35.35886  ?  354 GLU   A CG   1 
ATOM   5011 C CD   . GLU   A 1 313 ? -29.14614 -6.55527  -26.35538 1.000 36.64870  ?  354 GLU   A CD   1 
ATOM   5012 O OE1  . GLU   A 1 313 ? -29.54342 -7.07241  -27.43813 1.000 36.23242  ?  354 GLU   A OE1  1 
ATOM   5013 O OE2  . GLU   A 1 313 ? -29.86615 -6.52014  -25.34158 1.000 38.61269  ?  354 GLU   A OE2  1 
ATOM   5014 H H    . GLU   A 1 313 ? -25.02695 -6.33412  -29.10468 1.000 36.87319  ?  354 GLU   A H    1 
ATOM   5015 H HA   . GLU   A 1 313 ? -25.46074 -4.61404  -27.07356 1.000 37.39500  ?  354 GLU   A HA   1 
ATOM   5016 H HB2  . GLU   A 1 313 ? -27.40768 -5.27726  -28.06553 1.000 37.22840  ?  354 GLU   A HB2  1 
ATOM   5017 H HB3  . GLU   A 1 313 ? -26.99415 -6.80774  -27.95589 1.000 37.22840  ?  354 GLU   A HB3  1 
ATOM   5018 H HG2  . GLU   A 1 313 ? -27.23863 -6.67024  -25.63536 1.000 42.43064  ?  354 GLU   A HG2  1 
ATOM   5019 H HG3  . GLU   A 1 313 ? -27.74725 -5.17400  -25.80272 1.000 42.43064  ?  354 GLU   A HG3  1 
ATOM   5020 N N    . LEU   A 1 314 ? -24.56488 -5.80706  -25.14718 1.000 35.67459  ?  355 LEU   A N    1 
ATOM   5021 C CA   . LEU   A 1 314 ? -24.05238 -6.54362  -23.99608 1.000 37.46369  ?  355 LEU   A CA   1 
ATOM   5022 C C    . LEU   A 1 314 ? -25.18974 -7.31446  -23.34171 1.000 39.68110  ?  355 LEU   A C    1 
ATOM   5023 O O    . LEU   A 1 314 ? -26.16131 -6.72311  -22.85666 1.000 40.12615  ?  355 LEU   A O    1 
ATOM   5024 C CB   . LEU   A 1 314 ? -23.43472 -5.57698  -22.98972 1.000 42.06615  ?  355 LEU   A CB   1 
ATOM   5025 C CG   . LEU   A 1 314 ? -22.84810 -6.16898  -21.71235 1.000 43.12724  ?  355 LEU   A CG   1 
ATOM   5026 C CD1  . LEU   A 1 314 ? -21.64636 -7.03992  -22.03834 1.000 43.23224  ?  355 LEU   A CD1  1 
ATOM   5027 C CD2  . LEU   A 1 314 ? -22.46391 -5.05768  -20.72867 1.000 46.82419  ?  355 LEU   A CD2  1 
ATOM   5028 H H    . LEU   A 1 314 ? -24.66095 -4.96441  -25.00468 1.000 42.80950  ?  355 LEU   A H    1 
ATOM   5029 H HA   . LEU   A 1 314 ? -23.37329 -7.17061  -24.29040 1.000 44.95643  ?  355 LEU   A HA   1 
ATOM   5030 H HB2  . LEU   A 1 314 ? -22.71497 -5.10419  -23.43618 1.000 50.47939  ?  355 LEU   A HB2  1 
ATOM   5031 H HB3  . LEU   A 1 314 ? -24.12434 -4.95126  -22.71806 1.000 50.47939  ?  355 LEU   A HB3  1 
ATOM   5032 H HG   . LEU   A 1 314 ? -23.51661 -6.72578  -21.28344 1.000 51.75268  ?  355 LEU   A HG   1 
ATOM   5033 H HD11 . LEU   A 1 314 ? -21.26231 -7.37055  -21.21124 1.000 51.87869  ?  355 LEU   A HD11 1 
ATOM   5034 H HD12 . LEU   A 1 314 ? -21.93573 -7.78395  -22.58932 1.000 51.87869  ?  355 LEU   A HD12 1 
ATOM   5035 H HD13 . LEU   A 1 314 ? -20.99178 -6.50828  -22.51769 1.000 51.87869  ?  355 LEU   A HD13 1 
ATOM   5036 H HD21 . LEU   A 1 314 ? -22.07681 -5.45861  -19.93475 1.000 56.18902  ?  355 LEU   A HD21 1 
ATOM   5037 H HD22 . LEU   A 1 314 ? -21.81755 -4.47103  -21.15170 1.000 56.18902  ?  355 LEU   A HD22 1 
ATOM   5038 H HD23 . LEU   A 1 314 ? -23.25995 -4.55663  -20.49165 1.000 56.18902  ?  355 LEU   A HD23 1 
ATOM   5039 N N    . VAL   A 1 315 ? -25.06141 -8.63802  -23.30646 1.000 37.48994  ?  356 VAL   A N    1 
ATOM   5040 C CA   . VAL   A 1 315 ? -26.13500 -9.47037  -22.78848 1.000 39.09934  ?  356 VAL   A CA   1 
ATOM   5041 C C    . VAL   A 1 315 ? -26.16350 -9.44321  -21.26848 1.000 44.14347  ?  356 VAL   A C    1 
ATOM   5042 O O    . VAL   A 1 315 ? -27.23390 -9.42377  -20.65963 1.000 44.71216  ?  356 VAL   A O    1 
ATOM   5043 C CB   . VAL   A 1 315 ? -25.98242 -10.90007 -23.33411 1.000 36.74808  ?  356 VAL   A CB   1 
ATOM   5044 C CG1  . VAL   A 1 315 ? -27.01670 -11.84015 -22.73186 1.000 42.20284  ?  356 VAL   A CG1  1 
ATOM   5045 C CG2  . VAL   A 1 315 ? -26.09003 -10.87442 -24.84394 1.000 40.27055  ?  356 VAL   A CG2  1 
ATOM   5046 H H    . VAL   A 1 315 ? -24.36912 -9.07239  -23.57415 1.000 44.98793  ?  356 VAL   A H    1 
ATOM   5047 H HA   . VAL   A 1 315 ? -26.98335 -9.11449  -23.09599 1.000 46.91920  ?  356 VAL   A HA   1 
ATOM   5048 H HB   . VAL   A 1 315 ? -25.11060 -11.24369 -23.08362 1.000 44.09769  ?  356 VAL   A HB   1 
ATOM   5049 H HG11 . VAL   A 1 315 ? -27.02223 -12.66857 -23.23643 1.000 50.64340  ?  356 VAL   A HG11 1 
ATOM   5050 H HG12 . VAL   A 1 315 ? -26.78205 -12.01740 -21.80751 1.000 50.64340  ?  356 VAL   A HG12 1 
ATOM   5051 H HG13 . VAL   A 1 315 ? -27.88969 -11.41969 -22.77673 1.000 50.64340  ?  356 VAL   A HG13 1 
ATOM   5052 H HG21 . VAL   A 1 315 ? -26.07302 -11.78519 -25.17727 1.000 48.32466  ?  356 VAL   A HG21 1 
ATOM   5053 H HG22 . VAL   A 1 315 ? -26.92374 -10.44622 -25.09390 1.000 48.32466  ?  356 VAL   A HG22 1 
ATOM   5054 H HG23 . VAL   A 1 315 ? -25.34068 -10.37579 -25.20553 1.000 48.32466  ?  356 VAL   A HG23 1 
ATOM   5055 N N    . LYS   A 1 316 ? -25.00067 -9.43973  -20.62639 1.000 42.80800  ?  357 LYS   A N    1 
ATOM   5056 C CA   . LYS   A 1 316 ? -24.97081 -9.51805  -19.17494 1.000 40.89503  ?  357 LYS   A CA   1 
ATOM   5057 C C    . LYS   A 1 316 ? -23.64627 -8.93918  -18.69732 1.000 40.46441  ?  357 LYS   A C    1 
ATOM   5058 O O    . LYS   A 1 316 ? -22.75005 -8.64467  -19.49136 1.000 39.29677  ?  357 LYS   A O    1 
ATOM   5059 C CB   . LYS   A 1 316 ? -25.15180 -10.96679 -18.69584 1.000 48.35102  ?  357 LYS   A CB   1 
ATOM   5060 C CG   . LYS   A 1 316 ? -23.99226 -11.90103 -19.03490 1.000 45.66441  ?  357 LYS   A CG   1 
ATOM   5061 C CD   . LYS   A 1 316 ? -24.00759 -13.14529 -18.13340 1.000 57.54588  ?  357 LYS   A CD   1 
ATOM   5062 C CE   . LYS   A 1 316 ? -23.61348 -14.40791 -18.87881 1.000 54.61095  ?  357 LYS   A CE   1 
ATOM   5063 N NZ   . LYS   A 1 316 ? -23.89219 -15.66084 -18.08334 1.000 52.88622  ?  357 LYS   A NZ   1 
ATOM   5064 H H    . LYS   A 1 316 ? -24.22942 -9.39352  -21.00406 1.000 51.36960  ?  357 LYS   A H    1 
ATOM   5065 H HA   . LYS   A 1 316 ? -25.68943 -8.98363  -18.80227 1.000 49.07404  ?  357 LYS   A HA   1 
ATOM   5066 H HB2  . LYS   A 1 316 ? -25.25051 -10.96210 -17.73088 1.000 58.02123  ?  357 LYS   A HB2  1 
ATOM   5067 H HB3  . LYS   A 1 316 ? -25.95037 -11.33049 -19.10925 1.000 58.02123  ?  357 LYS   A HB3  1 
ATOM   5068 H HG2  . LYS   A 1 316 ? -24.06860 -12.18947 -19.95787 1.000 54.79729  ?  357 LYS   A HG2  1 
ATOM   5069 H HG3  . LYS   A 1 316 ? -23.15197 -11.43525 -18.90129 1.000 54.79729  ?  357 LYS   A HG3  1 
ATOM   5070 H HD2  . LYS   A 1 316 ? -23.37946 -13.01759 -17.40536 1.000 69.05505  ?  357 LYS   A HD2  1 
ATOM   5071 H HD3  . LYS   A 1 316 ? -24.90258 -13.27113 -17.78118 1.000 69.05505  ?  357 LYS   A HD3  1 
ATOM   5072 H HE2  . LYS   A 1 316 ? -24.11791 -14.45845 -19.70579 1.000 65.53314  ?  357 LYS   A HE2  1 
ATOM   5073 H HE3  . LYS   A 1 316 ? -22.66317 -14.37908 -19.07110 1.000 65.53314  ?  357 LYS   A HE3  1 
ATOM   5074 H HZ1  . LYS   A 1 316 ? -23.42329 -15.65178 -17.32693 1.000 63.46346  ?  357 LYS   A HZ1  1 
ATOM   5075 H HZ2  . LYS   A 1 316 ? -24.75857 -15.70941 -17.88554 1.000 63.46346  ?  357 LYS   A HZ2  1 
ATOM   5076 H HZ3  . LYS   A 1 316 ? -23.66325 -16.37904 -18.55650 1.000 63.46346  ?  357 LYS   A HZ3  1 
ATOM   5077 N N    . GLY   A 1 317 ? -23.54136 -8.78463  -17.38086 1.000 47.01920  ?  358 GLY   A N    1 
ATOM   5078 C CA   . GLY   A 1 317 ? -22.35754 -8.23346  -16.76902 1.000 43.07386  ?  358 GLY   A CA   1 
ATOM   5079 C C    . GLY   A 1 317 ? -21.23412 -9.24453  -16.67664 1.000 42.88908  ?  358 GLY   A C    1 
ATOM   5080 O O    . GLY   A 1 317 ? -21.29019 -10.35345 -17.21286 1.000 41.12253  ?  358 GLY   A O    1 
ATOM   5081 H H    . GLY   A 1 317 ? -24.15667 -8.99743  -16.81896 1.000 56.42303  ?  358 GLY   A H    1 
ATOM   5082 H HA2  . GLY   A 1 317 ? -22.04710 -7.47820  -17.29258 1.000 51.68863  ?  358 GLY   A HA2  1 
ATOM   5083 H HA3  . GLY   A 1 317 ? -22.57057 -7.93009  -15.87264 1.000 51.68863  ?  358 GLY   A HA3  1 
ATOM   5084 N N    . TYR   A 1 318 ? -20.19665 -8.84547  -15.94885 1.000 43.69246  ?  359 TYR   A N    1 
ATOM   5085 C CA   . TYR   A 1 318 ? -18.97743 -9.63769  -15.88091 1.000 42.73139  ?  359 TYR   A CA   1 
ATOM   5086 C C    . TYR   A 1 318 ? -19.21116 -10.96167 -15.15887 1.000 40.19571  ?  359 TYR   A C    1 
ATOM   5087 O O    . TYR   A 1 318 ? -19.81761 -10.99053 -14.08380 1.000 43.56920  ?  359 TYR   A O    1 
ATOM   5088 C CB   . TYR   A 1 318 ? -17.89924 -8.82206  -15.15694 1.000 40.90441  ?  359 TYR   A CB   1 
ATOM   5089 C CG   . TYR   A 1 318 ? -16.57075 -9.55055  -15.02676 1.000 40.32796  ?  359 TYR   A CG   1 
ATOM   5090 C CD1  . TYR   A 1 318 ? -15.71849 -9.65919  -16.10825 1.000 49.24255  ?  359 TYR   A CD1  1 
ATOM   5091 C CD2  . TYR   A 1 318 ? -16.18283 -10.11654 -13.82185 1.000 47.63780  ?  359 TYR   A CD2  1 
ATOM   5092 C CE1  . TYR   A 1 318 ? -14.49234 -10.33025 -15.99500 1.000 41.98179  ?  359 TYR   A CE1  1 
ATOM   5093 C CE2  . TYR   A 1 318 ? -14.98661 -10.80031 -13.70378 1.000 45.39504  ?  359 TYR   A CE2  1 
ATOM   5094 C CZ   . TYR   A 1 318 ? -14.14080 -10.89635 -14.79113 1.000 47.90516  ?  359 TYR   A CZ   1 
ATOM   5095 O OH   . TYR   A 1 318 ? -12.94721 -11.58032 -14.66930 1.000 48.55239  ?  359 TYR   A OH   1 
ATOM   5096 H H    . TYR   A 1 318 ? -20.17414 -8.12091  -15.48614 1.000 52.43096  ?  359 TYR   A H    1 
ATOM   5097 H HA   . TYR   A 1 318 ? -18.67908 -9.85179  -16.77872 1.000 51.27767  ?  359 TYR   A HA   1 
ATOM   5098 H HB2  . TYR   A 1 318 ? -17.74149 -8.00315  -15.65232 1.000 49.08530  ?  359 TYR   A HB2  1 
ATOM   5099 H HB3  . TYR   A 1 318 ? -18.21251 -8.61382  -14.26285 1.000 49.08530  ?  359 TYR   A HB3  1 
ATOM   5100 H HD1  . TYR   A 1 318 ? -15.96119 -9.28203  -16.92296 1.000 59.09107  ?  359 TYR   A HD1  1 
ATOM   5101 H HD2  . TYR   A 1 318 ? -16.73718 -10.03483 -13.07961 1.000 57.16536  ?  359 TYR   A HD2  1 
ATOM   5102 H HE1  . TYR   A 1 318 ? -13.92195 -10.39210 -16.72694 1.000 50.37815  ?  359 TYR   A HE1  1 
ATOM   5103 H HE2  . TYR   A 1 318 ? -14.75248 -11.19427 -12.89454 1.000 54.47405  ?  359 TYR   A HE2  1 
ATOM   5104 H HH   . TYR   A 1 318 ? -12.85508 -11.85949 -13.88242 1.000 58.26287  ?  359 TYR   A HH   1 
ATOM   5105 N N    . THR   A 1 319 ? -18.71734 -12.05829 -15.75685 1.000 37.55376  ?  360 THR   A N    1 
ATOM   5106 C CA   . THR   A 1 319 ? -18.63208 -13.35801 -15.10747 1.000 39.25540  ?  360 THR   A CA   1 
ATOM   5107 C C    . THR   A 1 319 ? -17.29647 -13.97882 -15.49397 1.000 42.80559  ?  360 THR   A C    1 
ATOM   5108 O O    . THR   A 1 319 ? -16.58287 -13.46741 -16.36327 1.000 38.75360  ?  360 THR   A O    1 
ATOM   5109 C CB   . THR   A 1 319 ? -19.78205 -14.31227 -15.49100 1.000 41.44492  ?  360 THR   A CB   1 
ATOM   5110 O OG1  . THR   A 1 319 ? -19.75954 -14.57879 -16.89779 1.000 39.92194  ?  360 THR   A OG1  1 
ATOM   5111 C CG2  . THR   A 1 319 ? -21.11496 -13.72890 -15.11038 1.000 42.78809  ?  360 THR   A CG2  1 
ATOM   5112 H H    . THR   A 1 319 ? -18.41858 -12.06572 -16.56326 1.000 45.06452  ?  360 THR   A H    1 
ATOM   5113 H HA   . THR   A 1 319 ? -18.68065 -13.22766 -14.14750 1.000 47.10648  ?  360 THR   A HA   1 
ATOM   5114 H HB   . THR   A 1 319 ? -19.66825 -15.14703 -15.01024 1.000 49.73390  ?  360 THR   A HB   1 
ATOM   5115 H HG1  . THR   A 1 319 ? -19.83190 -13.86063 -17.32745 1.000 47.90633  ?  360 THR   A HG1  1 
ATOM   5116 H HG21 . THR   A 1 319 ? -21.82677 -14.34139 -15.35344 1.000 51.34570  ?  360 THR   A HG21 1 
ATOM   5117 H HG22 . THR   A 1 319 ? -21.14751 -13.57218 -14.15368 1.000 51.34570  ?  360 THR   A HG22 1 
ATOM   5118 H HG23 . THR   A 1 319 ? -21.25269 -12.88705 -15.57214 1.000 51.34570  ?  360 THR   A HG23 1 
ATOM   5119 N N    . GLU   A 1 320 ? -16.96235 -15.10567 -14.86441 1.000 41.14459  ?  361 GLU   A N    1 
ATOM   5120 C CA   . GLU   A 1 320 ? -15.66732 -15.73750 -15.07286 1.000 41.36856  ?  361 GLU   A CA   1 
ATOM   5121 C C    . GLU   A 1 320 ? -15.82334 -17.21822 -15.38781 1.000 40.91193  ?  361 GLU   A C    1 
ATOM   5122 O O    . GLU   A 1 320 ? -16.75618 -17.87983 -14.91304 1.000 39.95900  ?  361 GLU   A O    1 
ATOM   5123 C CB   . GLU   A 1 320 ? -14.76070 -15.56854 -13.84352 1.000 42.23894  ?  361 GLU   A CB   1 
ATOM   5124 C CG   . GLU   A 1 320 ? -14.52282 -14.12631 -13.48585 1.000 44.96491  ?  361 GLU   A CG   1 
ATOM   5125 C CD   . GLU   A 1 320 ? -13.50817 -13.94028 -12.38745 1.000 49.46331  ?  361 GLU   A CD   1 
ATOM   5126 O OE1  . GLU   A 1 320 ? -13.53291 -14.71957 -11.40688 1.000 54.50553  ?  361 GLU   A OE1  1 
ATOM   5127 O OE2  . GLU   A 1 320 ? -12.69502 -12.99641 -12.49452 1.000 52.65440  ?  361 GLU   A OE2  1 
ATOM   5128 H H    . GLU   A 1 320 ? -17.47290 -15.52123 -14.31101 1.000 49.37351  ?  361 GLU   A H    1 
ATOM   5129 H HA   . GLU   A 1 320 ? -15.24262 -15.32332 -15.84031 1.000 49.64228  ?  361 GLU   A HA   1 
ATOM   5130 H HB2  . GLU   A 1 320 ? -15.17793 -16.00139 -13.08230 1.000 50.68673  ?  361 GLU   A HB2  1 
ATOM   5131 H HB3  . GLU   A 1 320 ? -13.90067 -15.97766 -14.02752 1.000 50.68673  ?  361 GLU   A HB3  1 
ATOM   5132 H HG2  . GLU   A 1 320 ? -14.19948 -13.65784 -14.27128 1.000 53.95790  ?  361 GLU   A HG2  1 
ATOM   5133 H HG3  . GLU   A 1 320 ? -15.35884 -13.73546 -13.18717 1.000 53.95790  ?  361 GLU   A HG3  1 
ATOM   5134 N N    . GLN   A 1 321 ? -14.89398 -17.70861 -16.21367 1.000 37.96699  ?  362 GLN   A N    1 
ATOM   5135 C CA   . GLN   A 1 321 ? -14.77448 -19.11872 -16.56373 1.000 38.41344  ?  362 GLN   A CA   1 
ATOM   5136 C C    . GLN   A 1 321 ? -13.63167 -19.69616 -15.74590 1.000 39.25422  ?  362 GLN   A C    1 
ATOM   5137 O O    . GLN   A 1 321 ? -12.48093 -19.25750 -15.88641 1.000 38.22736  ?  362 GLN   A O    1 
ATOM   5138 C CB   . GLN   A 1 321 ? -14.46635 -19.25089 -18.05178 1.000 38.17980  ?  362 GLN   A CB   1 
ATOM   5139 C CG   . GLN   A 1 321 ? -14.11708 -20.65884 -18.52857 1.000 38.25386  ?  362 GLN   A CG   1 
ATOM   5140 C CD   . GLN   A 1 321 ? -13.61147 -20.61546 -19.95528 1.000 35.33619  ?  362 GLN   A CD   1 
ATOM   5141 O OE1  . GLN   A 1 321 ? -12.54059 -20.09179 -20.23042 1.000 37.62845  ?  362 GLN   A OE1  1 
ATOM   5142 N NE2  . GLN   A 1 321 ? -14.38123 -21.17520 -20.86960 1.000 35.37580  ?  362 GLN   A NE2  1 
ATOM   5143 H H    . GLN   A 1 321 ? -14.29894 -17.22029 -16.59718 1.000 45.56039  ?  362 GLN   A H    1 
ATOM   5144 H HA   . GLN   A 1 321 ? -15.59313 -19.59899 -16.36362 1.000 46.09612  ?  362 GLN   A HA   1 
ATOM   5145 H HB2  . GLN   A 1 321 ? -15.24595 -18.96206 -18.55148 1.000 45.81575  ?  362 GLN   A HB2  1 
ATOM   5146 H HB3  . GLN   A 1 321 ? -13.70969 -18.68021 -18.25840 1.000 45.81575  ?  362 GLN   A HB3  1 
ATOM   5147 H HG2  . GLN   A 1 321 ? -13.42223 -21.03150 -17.96358 1.000 45.90464  ?  362 GLN   A HG2  1 
ATOM   5148 H HG3  . GLN   A 1 321 ? -14.90774 -21.21979 -18.49576 1.000 45.90464  ?  362 GLN   A HG3  1 
ATOM   5149 H HE21 . GLN   A 1 321 ? -15.12621 -21.53872 -20.64054 1.000 42.45096  ?  362 GLN   A HE21 1 
ATOM   5150 H HE22 . GLN   A 1 321 ? -14.13786 -21.17641 -21.69444 1.000 42.45096  ?  362 GLN   A HE22 1 
ATOM   5151 N N    . TYR   A 1 322 ? -13.95893 -20.64199 -14.87333 1.000 38.32205  ?  363 TYR   A N    1 
ATOM   5152 C CA   . TYR   A 1 322 ? -12.99335 -21.29272 -14.00605 1.000 37.29356  ?  363 TYR   A CA   1 
ATOM   5153 C C    . TYR   A 1 322 ? -12.65176 -22.66355 -14.56898 1.000 36.10487  ?  363 TYR   A C    1 
ATOM   5154 O O    . TYR   A 1 322 ? -13.54768 -23.43055 -14.94188 1.000 39.61059  ?  363 TYR   A O    1 
ATOM   5155 C CB   . TYR   A 1 322 ? -13.55353 -21.45076 -12.59169 1.000 40.89267  ?  363 TYR   A CB   1 
ATOM   5156 C CG   . TYR   A 1 322 ? -14.09081 -20.17968 -11.98133 1.000 44.58955  ?  363 TYR   A CG   1 
ATOM   5157 C CD1  . TYR   A 1 322 ? -13.22923 -19.21086 -11.47988 1.000 57.01886  ?  363 TYR   A CD1  1 
ATOM   5158 C CD2  . TYR   A 1 322 ? -15.44666 -19.94199 -11.91027 1.000 49.80926  ?  363 TYR   A CD2  1 
ATOM   5159 C CE1  . TYR   A 1 322 ? -13.71522 -18.03841 -10.92178 1.000 58.68420  ?  363 TYR   A CE1  1 
ATOM   5160 C CE2  . TYR   A 1 322 ? -15.94536 -18.77623 -11.35503 1.000 53.29567  ?  363 TYR   A CE2  1 
ATOM   5161 C CZ   . TYR   A 1 322 ? -15.07696 -17.83104 -10.86221 1.000 62.56283  ?  363 TYR   A CZ   1 
ATOM   5162 O OH   . TYR   A 1 322 ? -15.57113 -16.67335 -10.30942 1.000 73.13953  ?  363 TYR   A OH   1 
ATOM   5163 H H    . TYR   A 1 322 ? -14.76136 -20.93134 -14.76386 1.000 45.98646  ?  363 TYR   A H    1 
ATOM   5164 H HA   . TYR   A 1 322 ? -12.18614 -20.75635 -13.96565 1.000 44.75228  ?  363 TYR   A HA   1 
ATOM   5165 H HB2  . TYR   A 1 322 ? -14.28060 -22.09230 -12.61796 1.000 49.07121  ?  363 TYR   A HB2  1 
ATOM   5166 H HB3  . TYR   A 1 322 ? -12.84520 -21.77556 -12.01404 1.000 49.07121  ?  363 TYR   A HB3  1 
ATOM   5167 H HD1  . TYR   A 1 322 ? -12.31079 -19.35160 -11.51945 1.000 68.42264  ?  363 TYR   A HD1  1 
ATOM   5168 H HD2  . TYR   A 1 322 ? -16.03855 -20.57791 -12.24218 1.000 59.77111  ?  363 TYR   A HD2  1 
ATOM   5169 H HE1  . TYR   A 1 322 ? -13.12805 -17.39772 -10.59065 1.000 70.42104  ?  363 TYR   A HE1  1 
ATOM   5170 H HE2  . TYR   A 1 322 ? -16.86342 -18.63302 -11.31552 1.000 63.95480  ?  363 TYR   A HE2  1 
ATOM   5171 H HH   . TYR   A 1 322 ? -14.93785 -16.17872 -10.06468 1.000 87.76743  ?  363 TYR   A HH   1 
ATOM   5172 N N    . LEU   A 1 323 ? -11.35613 -22.96482 -14.63933 1.000 41.52342  ?  364 LEU   A N    1 
ATOM   5173 C CA   . LEU   A 1 323 ? -10.88887 -24.29507 -15.00070 1.000 39.47713  ?  364 LEU   A CA   1 
ATOM   5174 C C    . LEU   A 1 323 ? -10.45562 -24.98034 -13.71655 1.000 42.65950  ?  364 LEU   A C    1 
ATOM   5175 O O    . LEU   A 1 323 ? -9.54240  -24.50261 -13.03945 1.000 42.39126  ?  364 LEU   A O    1 
ATOM   5176 C CB   . LEU   A 1 323 ? -9.71991  -24.23141 -15.97423 1.000 38.84117  ?  364 LEU   A CB   1 
ATOM   5177 C CG   . LEU   A 1 323 ? -9.06686  -25.57470 -16.26684 1.000 39.07815  ?  364 LEU   A CG   1 
ATOM   5178 C CD1  . LEU   A 1 323 ? -10.04470 -26.58454 -16.84488 1.000 41.65570  ?  364 LEU   A CD1  1 
ATOM   5179 C CD2  . LEU   A 1 323 ? -7.87986  -25.37225 -17.19385 1.000 43.06922  ?  364 LEU   A CD2  1 
ATOM   5180 H H    . LEU   A 1 323 ? -10.72280 -22.40545 -14.47937 1.000 49.82811  ?  364 LEU   A H    1 
ATOM   5181 H HA   . LEU   A 1 323 ? -11.60272 -24.79385 -15.42794 1.000 47.37256  ?  364 LEU   A HA   1 
ATOM   5182 H HB2  . LEU   A 1 323 ? -10.03943 -23.87089 -16.81615 1.000 46.60941  ?  364 LEU   A HB2  1 
ATOM   5183 H HB3  . LEU   A 1 323 ? -9.03951  -23.64946 -15.60102 1.000 46.60941  ?  364 LEU   A HB3  1 
ATOM   5184 H HG   . LEU   A 1 323 ? -8.75595  -25.95360 -15.42978 1.000 46.89378  ?  364 LEU   A HG   1 
ATOM   5185 H HD11 . LEU   A 1 323 ? -9.56062  -27.38890 -17.08892 1.000 49.98684  ?  364 LEU   A HD11 1 
ATOM   5186 H HD12 . LEU   A 1 323 ? -10.71601 -26.79250 -16.17630 1.000 49.98684  ?  364 LEU   A HD12 1 
ATOM   5187 H HD13 . LEU   A 1 323 ? -10.46700 -26.20167 -17.62972 1.000 49.98684  ?  364 LEU   A HD13 1 
ATOM   5188 H HD21 . LEU   A 1 323 ? -7.45696  -26.22977 -17.35730 1.000 51.68306  ?  364 LEU   A HD21 1 
ATOM   5189 H HD22 . LEU   A 1 323 ? -8.19318  -24.99323 -18.02995 1.000 51.68306  ?  364 LEU   A HD22 1 
ATOM   5190 H HD23 . LEU   A 1 323 ? -7.24942  -24.76754 -16.77222 1.000 51.68306  ?  364 LEU   A HD23 1 
ATOM   5191 N N    . LEU   A 1 324 ? -11.11021 -26.09394 -13.38401 1.000 39.53909  ?  365 LEU   A N    1 
ATOM   5192 C CA   . LEU   A 1 324 ? -10.93000 -26.76330 -12.10972 1.000 44.60934  ?  365 LEU   A CA   1 
ATOM   5193 C C    . LEU   A 1 324 ? -10.40087 -28.16976 -12.33913 1.000 47.45426  ?  365 LEU   A C    1 
ATOM   5194 O O    . LEU   A 1 324 ? -10.68823 -28.80218 -13.35995 1.000 45.97172  ?  365 LEU   A O    1 
ATOM   5195 C CB   . LEU   A 1 324 ? -12.26126 -26.84194 -11.36758 1.000 46.29541  ?  365 LEU   A CB   1 
ATOM   5196 C CG   . LEU   A 1 324 ? -12.93929 -25.50120 -11.07885 1.000 47.67425  ?  365 LEU   A CG   1 
ATOM   5197 C CD1  . LEU   A 1 324 ? -14.30719 -25.70407 -10.44240 1.000 60.82060  ?  365 LEU   A CD1  1 
ATOM   5198 C CD2  . LEU   A 1 324 ? -12.06178 -24.68976 -10.14882 1.000 47.81516  ?  365 LEU   A CD2  1 
ATOM   5199 H H    . LEU   A 1 324 ? -11.67747 -26.48569 -13.89816 1.000 47.44691  ?  365 LEU   A H    1 
ATOM   5200 H HA   . LEU   A 1 324 ? -10.28712 -26.28121 -11.56640 1.000 53.53121  ?  365 LEU   A HA   1 
ATOM   5201 H HB2  . LEU   A 1 324 ? -12.87664 -27.36726 -11.90261 1.000 55.55449  ?  365 LEU   A HB2  1 
ATOM   5202 H HB3  . LEU   A 1 324 ? -12.10813 -27.27755 -10.51453 1.000 55.55449  ?  365 LEU   A HB3  1 
ATOM   5203 H HG   . LEU   A 1 324 ? -13.06671 -25.02275 -11.91297 1.000 57.20911  ?  365 LEU   A HG   1 
ATOM   5204 H HD11 . LEU   A 1 324 ? -14.69861 -24.83721 -10.25200 1.000 72.98472  ?  365 LEU   A HD11 1 
ATOM   5205 H HD12 . LEU   A 1 324 ? -14.87298 -26.19418 -11.05931 1.000 72.98472  ?  365 LEU   A HD12 1 
ATOM   5206 H HD13 . LEU   A 1 324 ? -14.20130 -26.20707 -9.61980  1.000 72.98472  ?  365 LEU   A HD13 1 
ATOM   5207 H HD21 . LEU   A 1 324 ? -12.54737 -23.89900 -9.86635  1.000 57.37820  ?  365 LEU   A HD21 1 
ATOM   5208 H HD22 . LEU   A 1 324 ? -11.83398 -25.23134 -9.37700  1.000 57.37820  ?  365 LEU   A HD22 1 
ATOM   5209 H HD23 . LEU   A 1 324 ? -11.25501 -24.43132 -10.62130 1.000 57.37820  ?  365 LEU   A HD23 1 
ATOM   5210 N N    . GLU   A 1 325 ? -9.62515  -28.65272 -11.37204 1.000 42.03626  ?  366 GLU   A N    1 
ATOM   5211 C CA   . GLU   A 1 325 ? -8.99688  -29.96573 -11.45980 1.000 40.41105  ?  366 GLU   A CA   1 
ATOM   5212 C C    . GLU   A 1 325 ? -9.05757  -30.64381 -10.10538 1.000 49.68111  ?  366 GLU   A C    1 
ATOM   5213 O O    . GLU   A 1 325 ? -8.88884  -29.99804 -9.06671  1.000 51.57963  ?  366 GLU   A O    1 
ATOM   5214 C CB   . GLU   A 1 325 ? -7.53580  -29.82563 -11.90097 1.000 45.15662  ?  366 GLU   A CB   1 
ATOM   5215 C CG   . GLU   A 1 325 ? -6.80453  -31.11958 -12.14366 1.000 50.56795  ?  366 GLU   A CG   1 
ATOM   5216 C CD   . GLU   A 1 325 ? -5.36882  -30.89155 -12.59076 1.000 55.15978  ?  366 GLU   A CD   1 
ATOM   5217 O OE1  . GLU   A 1 325 ? -5.12941  -30.72011 -13.80753 1.000 49.84305  ?  366 GLU   A OE1  1 
ATOM   5218 O OE2  . GLU   A 1 325 ? -4.48289  -30.87152 -11.71577 1.000 57.27738  ?  366 GLU   A OE2  1 
ATOM   5219 H H    . GLU   A 1 325 ? -9.44548  -28.23134 -10.64420 1.000 50.44351  ?  366 GLU   A H    1 
ATOM   5220 H HA   . GLU   A 1 325 ? -9.47180  -30.52276 -12.09625 1.000 48.49326  ?  366 GLU   A HA   1 
ATOM   5221 H HB2  . GLU   A 1 325 ? -7.51445  -29.32221 -12.72983 1.000 54.18795  ?  366 GLU   A HB2  1 
ATOM   5222 H HB3  . GLU   A 1 325 ? -7.05301  -29.34661 -11.20934 1.000 54.18795  ?  366 GLU   A HB3  1 
ATOM   5223 H HG2  . GLU   A 1 325 ? -6.78730  -31.63461 -11.32187 1.000 60.68154  ?  366 GLU   A HG2  1 
ATOM   5224 H HG3  . GLU   A 1 325 ? -7.26210  -31.61851 -12.83834 1.000 60.68154  ?  366 GLU   A HG3  1 
ATOM   5225 N N    . ALA   A 1 326 ? -9.31023  -31.95086 -10.12742 1.000 52.44417  ?  367 ALA   A N    1 
ATOM   5226 C CA   . ALA   A 1 326 ? -9.33130  -32.75442 -8.91280  1.000 56.24428  ?  367 ALA   A CA   1 
ATOM   5227 C C    . ALA   A 1 326 ? -8.63300  -34.08063 -9.16332  1.000 55.77071  ?  367 ALA   A C    1 
ATOM   5228 O O    . ALA   A 1 326 ? -8.68732  -34.62558 -10.26763 1.000 54.40718  ?  367 ALA   A O    1 
ATOM   5229 C CB   . ALA   A 1 326 ? -10.76562 -33.03229 -8.43599  1.000 64.40811  ?  367 ALA   A CB   1 
ATOM   5230 H H    . ALA   A 1 326 ? -9.47415  -32.39827 -10.84334 1.000 62.93301  ?  367 ALA   A H    1 
ATOM   5231 H HA   . ALA   A 1 326 ? -8.85446  -32.27685 -8.21606  1.000 67.49314  ?  367 ALA   A HA   1 
ATOM   5232 H HB1  . ALA   A 1 326 ? -10.73210 -33.58303 -7.63821  1.000 77.28973  ?  367 ALA   A HB1  1 
ATOM   5233 H HB2  . ALA   A 1 326 ? -11.20144 -32.18874 -8.23753  1.000 77.28973  ?  367 ALA   A HB2  1 
ATOM   5234 H HB3  . ALA   A 1 326 ? -11.24755 -33.49639 -9.13831  1.000 77.28973  ?  367 ALA   A HB3  1 
ATOM   5235 N N    . ASP   A 1 327 ? -7.96408  -34.58680 -8.12885  1.000 58.90906  ?  368 ASP   A N    1 
ATOM   5236 C CA   . ASP   A 1 327 ? -7.33447  -35.89337 -8.22944  1.000 71.02808  ?  368 ASP   A CA   1 
ATOM   5237 C C    . ASP   A 1 327 ? -8.41055  -36.97147 -8.19798  1.000 68.69542  ?  368 ASP   A C    1 
ATOM   5238 O O    . ASP   A 1 327 ? -9.41329  -36.85040 -7.49140  1.000 69.92973  ?  368 ASP   A O    1 
ATOM   5239 C CB   . ASP   A 1 327 ? -6.34786  -36.11183 -7.08446  1.000 74.01650  ?  368 ASP   A CB   1 
ATOM   5240 C CG   . ASP   A 1 327 ? -5.30442  -35.01185 -7.00383  1.000 86.53404  ?  368 ASP   A CG   1 
ATOM   5241 O OD1  . ASP   A 1 327 ? -4.57909  -34.79451 -7.99820  1.000 77.98241  ?  368 ASP   A OD1  1 
ATOM   5242 O OD2  . ASP   A 1 327 ? -5.18796  -34.38550 -5.92856  1.000 92.36313  ?  368 ASP   A OD2  1 
ATOM   5243 H H    . ASP   A 1 327 ? -7.86332  -34.19645 -7.36920  1.000 70.69087  ?  368 ASP   A H    1 
ATOM   5244 H HA   . ASP   A 1 327 ? -6.83650  -35.95544 -9.05955  1.000 85.23369  ?  368 ASP   A HA   1 
ATOM   5245 H HB2  . ASP   A 1 327 ? -6.83389  -36.12872 -6.24518  1.000 88.81980  ?  368 ASP   A HB2  1 
ATOM   5246 H HB3  . ASP   A 1 327 ? -5.88754  -36.95509 -7.21830  1.000 88.81980  ?  368 ASP   A HB3  1 
ATOM   5247 N N    . ILE   A 1 328 ? -8.19936  -38.02918 -8.97770  1.000 65.07059  ?  369 ILE   A N    1 
ATOM   5248 C CA   . ILE   A 1 328 ? -9.23229  -39.04943 -9.14081  1.000 82.79765  ?  369 ILE   A CA   1 
ATOM   5249 C C    . ILE   A 1 328 ? -9.34510  -39.90691 -7.88421  1.000 89.65696  ?  369 ILE   A C    1 
ATOM   5250 O O    . ILE   A 1 328 ? -10.44707 -40.17277 -7.39027  1.000 98.97134  ?  369 ILE   A O    1 
ATOM   5251 C CB   . ILE   A 1 328 ? -8.94881  -39.89762 -10.39613 1.000 68.84016  ?  369 ILE   A CB   1 
ATOM   5252 C CG1  . ILE   A 1 328 ? -9.42243  -39.15946 -11.65242 1.000 69.02256  ?  369 ILE   A CG1  1 
ATOM   5253 C CG2  . ILE   A 1 328 ? -9.59764  -41.27806 -10.28206 1.000 85.52873  ?  369 ILE   A CG2  1 
ATOM   5254 C CD1  . ILE   A 1 328 ? -10.86005 -39.40112 -12.02944 1.000 89.51506  ?  369 ILE   A CD1  1 
ATOM   5255 H H    . ILE   A 1 328 ? -7.47608  -38.17878 -9.41823  1.000 78.08470  ?  369 ILE   A H    1 
ATOM   5256 H HA   . ILE   A 1 328 ? -10.08686 -38.60815 -9.26685  1.000 99.35718  ?  369 ILE   A HA   1 
ATOM   5257 H HB   . ILE   A 1 328 ? -7.99051  -40.03048 -10.46632 1.000 82.60819  ?  369 ILE   A HB   1 
ATOM   5258 H HG12 . ILE   A 1 328 ? -9.31651  -38.20634 -11.50665 1.000 82.82707  ?  369 ILE   A HG12 1 
ATOM   5259 H HG13 . ILE   A 1 328 ? -8.87413  -39.44363 -12.40043 1.000 82.82707  ?  369 ILE   A HG13 1 
ATOM   5260 H HG21 . ILE   A 1 328 ? -9.60111  -41.69858 -11.15616 1.000 102.63448 ?  369 ILE   A HG21 1 
ATOM   5261 H HG22 . ILE   A 1 328 ? -9.08650  -41.81665 -9.65792  1.000 102.63448 ?  369 ILE   A HG22 1 
ATOM   5262 H HG23 . ILE   A 1 328 ? -10.50719 -41.17398 -9.96146  1.000 102.63448 ?  369 ILE   A HG23 1 
ATOM   5263 H HD11 . ILE   A 1 328 ? -11.13832 -38.72271 -12.66444 1.000 107.41807 ?  369 ILE   A HD11 1 
ATOM   5264 H HD12 . ILE   A 1 328 ? -10.93781 -40.28105 -12.43016 1.000 107.41807 ?  369 ILE   A HD12 1 
ATOM   5265 H HD13 . ILE   A 1 328 ? -11.40854 -39.35164 -11.23094 1.000 107.41807 ?  369 ILE   A HD13 1 
ATOM   5266 N N    . HIS   A 1 329 ? -8.21373  -40.35526 -7.35072  1.000 84.58725  ?  370 HIS   A N    1 
ATOM   5267 C CA   . HIS   A 1 329 ? -8.21604  -41.29793 -6.23830  1.000 106.93849 ?  370 HIS   A CA   1 
ATOM   5268 C C    . HIS   A 1 329 ? -8.05415  -40.63702 -4.87713  1.000 114.18923 ?  370 HIS   A C    1 
ATOM   5269 O O    . HIS   A 1 329 ? -8.24237  -41.31044 -3.85745  1.000 127.10207 ?  370 HIS   A O    1 
ATOM   5270 C CB   . HIS   A 1 329 ? -7.10789  -42.33832 -6.43463  1.000 86.96831  ?  370 HIS   A CB   1 
ATOM   5271 C CG   . HIS   A 1 329 ? -7.48738  -43.45778 -7.35229  1.000 96.40355  ?  370 HIS   A CG   1 
ATOM   5272 N ND1  . HIS   A 1 329 ? -6.97369  -43.58000 -8.62551  1.000 101.71554 ?  370 HIS   A ND1  1 
ATOM   5273 C CD2  . HIS   A 1 329 ? -8.29945  -44.52604 -7.16983  1.000 108.60932 ?  370 HIS   A CD2  1 
ATOM   5274 C CE1  . HIS   A 1 329 ? -7.47453  -44.65975 -9.19840  1.000 98.04228  ?  370 HIS   A CE1  1 
ATOM   5275 N NE2  . HIS   A 1 329 ? -8.27293  -45.25823 -8.33224  1.000 112.26885 ?  370 HIS   A NE2  1 
ATOM   5276 H H    . HIS   A 1 329 ? -7.42848  -40.12705 -7.61699  1.000 101.50470 ?  370 HIS   A H    1 
ATOM   5277 H HA   . HIS   A 1 329 ? -9.06791  -41.76177 -6.23076  1.000 128.32618 ?  370 HIS   A HA   1 
ATOM   5278 H HB2  . HIS   A 1 329 ? -6.32982  -41.89795 -6.81090  1.000 104.36197 ?  370 HIS   A HB2  1 
ATOM   5279 H HB3  . HIS   A 1 329 ? -6.88626  -42.72427 -5.57276  1.000 104.36197 ?  370 HIS   A HB3  1 
ATOM   5280 H HD2  . HIS   A 1 329 ? -8.78415  -44.72649 -6.40185  1.000 130.33119 ?  370 HIS   A HD2  1 
ATOM   5281 H HE1  . HIS   A 1 329 ? -7.29568  -44.94933 -10.06388 1.000 117.65073 ?  370 HIS   A HE1  1 
ATOM   5282 H HE2  . HIS   A 1 329 ? -8.70586  -45.98782 -8.47319  1.000 134.72262 ?  370 HIS   A HE2  1 
ATOM   5283 N N    . HIS   A 1 330 ? -7.72472  -39.34986 -4.83116  1.000 117.47060 ?  371 HIS   A N    1 
ATOM   5284 C CA   . HIS   A 1 330 ? -7.57417  -38.64182 -3.56408  1.000 113.52543 ?  371 HIS   A CA   1 
ATOM   5285 C C    . HIS   A 1 330 ? -6.58175  -39.36341 -2.65401  1.000 118.34239 ?  371 HIS   A C    1 
ATOM   5286 O O    . HIS   A 1 330 ? -6.53907  -39.12490 -1.44652  1.000 112.30337 ?  371 HIS   A O    1 
ATOM   5287 C CB   . HIS   A 1 330 ? -8.92897  -38.50131 -2.85926  1.000 119.25756 ?  371 HIS   A CB   1 
ATOM   5288 C CG   . HIS   A 1 330 ? -10.09394 -38.39927 -3.79722  1.000 123.01892 ?  371 HIS   A CG   1 
ATOM   5289 N ND1  . HIS   A 1 330 ? -10.49310 -37.20636 -4.36115  1.000 126.03324 ?  371 HIS   A ND1  1 
ATOM   5290 C CD2  . HIS   A 1 330 ? -10.95838 -39.33739 -4.25346  1.000 112.04452 ?  371 HIS   A CD2  1 
ATOM   5291 C CE1  . HIS   A 1 330 ? -11.54446 -37.41535 -5.13417  1.000 118.35758 ?  371 HIS   A CE1  1 
ATOM   5292 N NE2  . HIS   A 1 330 ? -11.84738 -38.70010 -5.08586  1.000 113.72384 ?  371 HIS   A NE2  1 
ATOM   5293 H H    . HIS   A 1 330 ? -7.58207  -38.86103 -5.52419  1.000 140.96472 ?  371 HIS   A H    1 
ATOM   5294 H HA   . HIS   A 1 330 ? -7.23435  -37.75010 -3.73801  1.000 136.23051 ?  371 HIS   A HA   1 
ATOM   5295 H HB2  . HIS   A 1 330 ? -9.06958  -39.27918 -2.29707  1.000 143.10907 ?  371 HIS   A HB2  1 
ATOM   5296 H HB3  . HIS   A 1 330 ? -8.91556  -37.69762 -2.31631  1.000 143.10907 ?  371 HIS   A HB3  1 
ATOM   5297 H HD2  . HIS   A 1 330 ? -10.95156 -40.24320 -4.04283  1.000 134.45343 ?  371 HIS   A HD2  1 
ATOM   5298 H HE1  . HIS   A 1 330 ? -11.99429 -36.76822 -5.62792  1.000 142.02910 ?  371 HIS   A HE1  1 
ATOM   5299 H HE2  . HIS   A 1 330 ? -12.49574 -39.07680 -5.50696  1.000 136.46861 ?  371 HIS   A HE2  1 
HETATM 5300 N N1A  . COA   B 2 .   ? -22.82871 -33.80574 -6.24467  1.000 116.42395 ?  401 COA   A N1A  1 
HETATM 5301 C C2A  . COA   B 2 .   ? -23.95637 -33.07248 -6.39750  1.000 109.56861 ?  401 COA   A C2A  1 
HETATM 5302 N N3A  . COA   B 2 .   ? -24.16431 -31.98132 -5.61965  1.000 130.53934 ?  401 COA   A N3A  1 
HETATM 5303 C C4A  . COA   B 2 .   ? -23.25117 -31.62527 -4.69614  1.000 140.52442 ?  401 COA   A C4A  1 
HETATM 5304 C C5A  . COA   B 2 .   ? -22.13541 -32.35099 -4.54612  1.000 132.58094 ?  401 COA   A C5A  1 
HETATM 5305 C C6A  . COA   B 2 .   ? -21.92550 -33.46303 -5.33938  1.000 129.39510 ?  401 COA   A C6A  1 
HETATM 5306 N N6A  . COA   B 2 .   ? -20.82665 -34.42044 -5.39661  1.000 129.45800 ?  401 COA   A N6A  1 
HETATM 5307 N N7A  . COA   B 2 .   ? -21.40647 -31.78646 -3.57235  1.000 134.83850 ?  401 COA   A N7A  1 
HETATM 5308 C C8A  . COA   B 2 .   ? -22.07245 -30.71220 -3.12200  1.000 135.20593 ?  401 COA   A C8A  1 
HETATM 5309 N N9A  . COA   B 2 .   ? -23.21385 -30.61115 -3.80844  1.000 137.14177 ?  401 COA   A N9A  1 
HETATM 5310 C C1B  . COA   B 2 .   ? -24.20959 -29.60949 -3.65423  1.000 137.94352 ?  401 COA   A C1B  1 
HETATM 5311 C C2B  . COA   B 2 .   ? -24.06910 -28.59805 -4.80356  1.000 142.16222 ?  401 COA   A C2B  1 
HETATM 5312 O O2B  . COA   B 2 .   ? -23.56617 -27.31412 -4.28354  1.000 138.40375 ?  401 COA   A O2B  1 
HETATM 5313 C C3B  . COA   B 2 .   ? -25.52721 -28.44151 -5.31769  1.000 139.38478 ?  401 COA   A C3B  1 
HETATM 5314 O O3B  . COA   B 2 .   ? -25.85988 -27.16176 -5.28347  1.000 156.77122 ?  401 COA   A O3B  1 
HETATM 5315 P P3B  . COA   B 2 .   ? -27.20801 -26.61490 -6.06334  1.000 159.07589 ?  401 COA   A P3B  1 
HETATM 5316 O O7A  . COA   B 2 .   ? -28.41862 -26.85823 -5.19354  1.000 139.63950 ?  401 COA   A O7A  1 
HETATM 5317 O O8A  . COA   B 2 .   ? -27.38983 -27.32170 -7.38424  1.000 127.32871 ?  401 COA   A O8A  1 
HETATM 5318 O O9A  . COA   B 2 .   ? -27.05828 -25.12949 -6.31075  1.000 164.23989 ?  401 COA   A O9A  1 
HETATM 5319 C C4B  . COA   B 2 .   ? -26.33628 -29.29730 -4.25602  1.000 125.51417 ?  401 COA   A C4B  1 
HETATM 5320 O O4B  . COA   B 2 .   ? -25.50146 -30.17195 -3.74181  1.000 131.98564 ?  401 COA   A O4B  1 
HETATM 5321 C C5B  . COA   B 2 .   ? -27.48858 -30.04833 -4.95255  1.000 116.16391 ?  401 COA   A C5B  1 
HETATM 5322 O O5B  . COA   B 2 .   ? -27.06489 -31.34882 -5.34535  1.000 111.19566 ?  401 COA   A O5B  1 
HETATM 5323 P P1A  . COA   B 2 .   ? -28.01075 -32.25980 -6.38738  1.000 70.73090  ?  401 COA   A P1A  1 
HETATM 5324 O O1A  . COA   B 2 .   ? -29.43124 -32.31570 -5.89323  1.000 65.76109  ?  401 COA   A O1A  1 
HETATM 5325 O O2A  . COA   B 2 .   ? -27.45422 -33.64869 -6.50644  1.000 62.11000  ?  401 COA   A O2A  1 
HETATM 5326 O O3A  . COA   B 2 .   ? -27.96298 -31.52918 -7.86933  1.000 70.60936  ?  401 COA   A O3A  1 
HETATM 5327 P P2A  . COA   B 2 .   ? -29.15749 -31.64728 -8.99941  1.000 59.20404  ?  401 COA   A P2A  1 
HETATM 5328 O O4A  . COA   B 2 .   ? -29.69279 -33.05807 -9.05868  1.000 58.16623  ?  401 COA   A O4A  1 
HETATM 5329 O O5A  . COA   B 2 .   ? -30.23550 -30.64467 -8.68292  1.000 64.76241  ?  401 COA   A O5A  1 
HETATM 5330 O O6A  . COA   B 2 .   ? -28.42439 -31.24394 -10.42799 1.000 64.91011  ?  401 COA   A O6A  1 
HETATM 5331 C CBP  . COA   B 2 .   ? -27.47635 -29.51843 -11.82741 1.000 55.83511  ?  401 COA   A CBP  1 
HETATM 5332 C CCP  . COA   B 2 .   ? -27.60912 -30.09563 -10.41030 1.000 63.28100  ?  401 COA   A CCP  1 
HETATM 5333 C CDP  . COA   B 2 .   ? -26.41910 -28.41107 -11.84440 1.000 60.12413  ?  401 COA   A CDP  1 
HETATM 5334 C CEP  . COA   B 2 .   ? -27.04201 -30.62127 -12.79179 1.000 55.00574  ?  401 COA   A CEP  1 
HETATM 5335 C CAP  . COA   B 2 .   ? -28.86341 -28.99016 -12.19636 1.000 53.36235  ?  401 COA   A CAP  1 
HETATM 5336 O OAP  . COA   B 2 .   ? -29.19439 -27.81425 -11.53053 1.000 58.76324  ?  401 COA   A OAP  1 
HETATM 5337 C C9P  . COA   B 2 .   ? -28.94178 -28.71799 -13.70468 1.000 54.52133  ?  401 COA   A C9P  1 
HETATM 5338 O O9P  . COA   B 2 .   ? -29.23577 -29.61353 -14.42266 1.000 47.56045  ?  401 COA   A O9P  1 
HETATM 5339 N N8P  . COA   B 2 .   ? -28.61281 -27.36171 -14.21259 1.000 50.17053  ?  401 COA   A N8P  1 
HETATM 5340 C C7P  . COA   B 2 .   ? -28.67852 -27.02432 -15.64454 1.000 55.08194  ?  401 COA   A C7P  1 
HETATM 5341 C C6P  . COA   B 2 .   ? -27.41364 -27.44286 -16.41276 1.000 51.37782  ?  401 COA   A C6P  1 
HETATM 5342 C C5P  . COA   B 2 .   ? -26.20976 -26.88054 -15.65786 1.000 51.42809  ?  401 COA   A C5P  1 
HETATM 5343 O O5P  . COA   B 2 .   ? -26.17913 -25.72272 -15.40332 1.000 56.21130  ?  401 COA   A O5P  1 
HETATM 5344 N N4P  . COA   B 2 .   ? -25.15436 -27.82465 -15.26517 1.000 55.00976  ?  401 COA   A N4P  1 
HETATM 5345 C C3P  . COA   B 2 .   ? -23.95984 -27.42134 -14.53482 1.000 69.26738  ?  401 COA   A C3P  1 
HETATM 5346 C C2P  . COA   B 2 .   ? -22.87732 -26.98588 -15.52628 1.000 86.16307  ?  401 COA   A C2P  1 
HETATM 5347 S S1P  . COA   B 2 .   ? -21.23258 -26.91197 -14.72996 1.000 87.55186  ?  401 COA   A S1P  1 
HETATM 5348 H H2A  . COA   B 2 .   ? -24.69223 -33.35724 -7.14078  1.000 131.48233 ?  401 COA   A H2A  1 
HETATM 5349 H H61A . COA   B 2 .   ? -20.93682 -35.27980 -5.90321  1.000 155.34960 ?  401 COA   A H61A 1 
HETATM 5350 H H62A . COA   B 2 .   ? -19.96010 -34.21948 -4.93392  1.000 155.34960 ?  401 COA   A H62A 1 
HETATM 5351 H H8A  . COA   B 2 .   ? -21.74202 -30.04338 -2.33828  1.000 162.24711 ?  401 COA   A H8A  1 
HETATM 5352 H H1B  . COA   B 2 .   ? -24.12628 -29.10366 -2.69571  1.000 165.53223 ?  401 COA   A H1B  1 
HETATM 5353 H H2B  . COA   B 2 .   ? -23.41174 -28.96152 -5.58372  1.000 170.59466 ?  401 COA   A H2B  1 
HETATM 5354 H HO2A . COA   B 2 .   ? -22.62123 -27.32574 -4.26790  1.000 166.08450 ?  401 COA   A HO2A 1 
HETATM 5355 H H3B  . COA   B 2 .   ? -25.68467 -28.82009 -6.32331  1.000 167.26174 ?  401 COA   A H3B  1 
HETATM 5356 H H4B  . COA   B 2 .   ? -26.69710 -28.63529 -3.47579  1.000 150.61700 ?  401 COA   A H4B  1 
HETATM 5357 H H51A . COA   B 2 .   ? -27.79839 -29.49308 -5.83048  1.000 139.39669 ?  401 COA   A H51A 1 
HETATM 5358 H H52A . COA   B 2 .   ? -28.32393 -30.13642 -4.26736  1.000 139.39669 ?  401 COA   A H52A 1 
HETATM 5359 H H121 . COA   B 2 .   ? -26.62515 -30.36011 -10.03735 1.000 75.93720  ?  401 COA   A H121 1 
HETATM 5360 H H122 . COA   B 2 .   ? -28.05403 -29.34992 -9.75977  1.000 75.93720  ?  401 COA   A H122 1 
HETATM 5361 H H131 . COA   B 2 .   ? -26.66112 -27.66770 -11.08915 1.000 72.14895  ?  401 COA   A H131 1 
HETATM 5362 H H132 . COA   B 2 .   ? -26.40320 -27.94058 -12.82417 1.000 72.14895  ?  401 COA   A H132 1 
HETATM 5363 H H133 . COA   B 2 .   ? -25.44282 -28.83920 -11.63194 1.000 72.14895  ?  401 COA   A H133 1 
HETATM 5364 H H141 . COA   B 2 .   ? -26.87215 -30.19459 -13.77701 1.000 66.00689  ?  401 COA   A H141 1 
HETATM 5365 H H142 . COA   B 2 .   ? -27.82155 -31.37632 -12.85321 1.000 66.00689  ?  401 COA   A H142 1 
HETATM 5366 H H143 . COA   B 2 .   ? -26.12354 -31.07697 -12.43080 1.000 66.00689  ?  401 COA   A H143 1 
HETATM 5367 H H10  . COA   B 2 .   ? -29.56572 -29.75820 -11.89677 1.000 64.03481  ?  401 COA   A H10  1 
HETATM 5368 H HO1  . COA   B 2 .   ? -29.78444 -28.00329 -10.81934 1.000 70.51589  ?  401 COA   A HO1  1 
HETATM 5369 H HN8  . COA   B 2 .   ? -28.33749 -26.65397 -13.56044 1.000 60.20463  ?  401 COA   A HN8  1 
HETATM 5370 H H71  . COA   B 2 .   ? -28.80454 -25.95415 -15.74242 1.000 66.09833  ?  401 COA   A H71  1 
HETATM 5371 H H72  . COA   B 2 .   ? -29.53075 -27.52898 -16.08015 1.000 66.09833  ?  401 COA   A H72  1 
HETATM 5372 H H61  . COA   B 2 .   ? -27.44112 -27.03761 -17.42318 1.000 61.65339  ?  401 COA   A H61  1 
HETATM 5373 H H62  . COA   B 2 .   ? -27.34906 -28.52895 -16.45911 1.000 61.65339  ?  401 COA   A H62  1 
HETATM 5374 H HN4  . COA   B 2 .   ? -25.26117 -28.79013 -15.51101 1.000 66.01171  ?  401 COA   A HN4  1 
HETATM 5375 H H31  . COA   B 2 .   ? -23.59654 -28.25657 -13.94706 1.000 83.12086  ?  401 COA   A H31  1 
HETATM 5376 H H32  . COA   B 2 .   ? -24.20077 -26.59434 -13.87673 1.000 83.12086  ?  401 COA   A H32  1 
HETATM 5377 H H21  . COA   B 2 .   ? -23.12678 -26.00397 -15.91186 1.000 103.39569 ?  401 COA   A H21  1 
HETATM 5378 H H22  . COA   B 2 .   ? -22.84154 -27.69672 -16.34389 1.000 103.39569 ?  401 COA   A H22  1 
HETATM 5379 H HS1  . COA   B 2 .   ? -20.42174 -26.17189 -15.48092 1.000 105.06224 ?  401 COA   A HS1  1 
HETATM 5380 C C10  . A1H51 C 3 .   ? -19.58283 -31.67766 -13.04468 1.000 61.87171  ?  402 A1H51 A C10  1 
HETATM 5381 C C13  . A1H51 C 3 .   ? -19.22290 -30.03011 -16.05882 1.000 54.46317  ?  402 A1H51 A C13  1 
HETATM 5382 C C17  . A1H51 C 3 .   ? -19.91067 -27.21257 -18.66880 1.000 44.99437  ?  402 A1H51 A C17  1 
HETATM 5383 C C20  . A1H51 C 3 .   ? -20.03366 -25.14485 -21.45143 1.000 35.39309  ?  402 A1H51 A C20  1 
HETATM 5384 C C22  . A1H51 C 3 .   ? -21.26136 -23.55853 -20.69202 1.000 40.38892  ?  402 A1H51 A C22  1 
HETATM 5385 C C24  . A1H51 C 3 .   ? -20.42867 -28.11976 -19.79545 1.000 44.17972  ?  402 A1H51 A C24  1 
HETATM 5386 C C01  . A1H51 C 3 .   ? -17.91932 -37.36826 -12.04460 1.000 59.75347  ?  402 A1H51 A C01  1 
HETATM 5387 C C02  . A1H51 C 3 .   ? -16.60104 -38.01517 -12.49561 1.000 73.40557  ?  402 A1H51 A C02  1 
HETATM 5388 C C03  . A1H51 C 3 .   ? -15.45741 -37.87275 -11.48519 1.000 71.82024  ?  402 A1H51 A C03  1 
HETATM 5389 C C04  . A1H51 C 3 .   ? -14.71988 -36.53727 -11.58473 1.000 69.71010  ?  402 A1H51 A C04  1 
HETATM 5390 C C05  . A1H51 C 3 .   ? -15.15843 -35.52945 -10.51948 1.000 69.44152  ?  402 A1H51 A C05  1 
HETATM 5391 C C06  . A1H51 C 3 .   ? -15.43783 -34.12203 -11.06978 1.000 68.21960  ?  402 A1H51 A C06  1 
HETATM 5392 C C07  . A1H51 C 3 .   ? -16.94087 -33.83788 -10.98055 1.000 69.41484  ?  402 A1H51 A C07  1 
HETATM 5393 C C08  . A1H51 C 3 .   ? -17.42088 -32.68777 -11.88902 1.000 69.04792  ?  402 A1H51 A C08  1 
HETATM 5394 C C09  . A1H51 C 3 .   ? -18.95173 -32.58543 -11.98707 1.000 66.70655  ?  402 A1H51 A C09  1 
HETATM 5395 C C11  . A1H51 C 3 .   ? -18.77783 -30.59833 -13.66443 1.000 63.96621  ?  402 A1H51 A C11  1 
HETATM 5396 C C12  . A1H51 C 3 .   ? -19.49444 -29.64995 -14.60384 1.000 54.61182  ?  402 A1H51 A C12  1 
HETATM 5397 C C14  . A1H51 C 3 .   ? -19.91112 -29.11308 -17.07395 1.000 61.64953  ?  402 A1H51 A C14  1 
HETATM 5398 C C18  . A1H51 C 3 .   ? -19.06673 -26.07406 -19.21222 1.000 40.25724  ?  402 A1H51 A C18  1 
HETATM 5399 C C19  . A1H51 C 3 .   ? -19.91378 -25.11938 -20.06248 1.000 36.99477  ?  402 A1H51 A C19  1 
HETATM 5400 N N16  . A1H51 C 3 .   ? -19.18007 -28.04209 -17.72371 1.000 48.55440  ?  402 A1H51 A N16  1 
HETATM 5401 N N21  . A1H51 C 3 .   ? -20.84902 -24.16593 -21.78960 1.000 35.67940  ?  402 A1H51 A N21  1 
HETATM 5402 N N23  . A1H51 C 3 .   ? -20.68623 -24.14072 -19.65329 1.000 40.87547  ?  402 A1H51 A N23  1 
HETATM 5403 O O15  . A1H51 C 3 .   ? -21.07211 -29.27877 -17.34696 1.000 51.82813  ?  402 A1H51 A O15  1 
HETATM 5404 O O25  . A1H51 C 3 .   ? -19.69071 -28.91600 -20.38215 1.000 46.39512  ?  402 A1H51 A O25  1 
HETATM 5405 O O26  . A1H51 C 3 .   ? -21.63707 -28.03802 -20.13301 1.000 49.07889  -1 402 A1H51 A O26  1 
HETATM 5406 H H101 . A1H51 C 3 .   ? -20.44345 -31.20501 -12.58298 1.000 74.24605  ?  402 A1H51 A H101 1 
HETATM 5407 H H102 . A1H51 C 3 .   ? -19.92399 -32.31990 -13.84989 1.000 74.24605  ?  402 A1H51 A H102 1 
HETATM 5408 H H131 . A1H51 C 3 .   ? -19.57002 -31.04531 -16.22035 1.000 65.35581  ?  402 A1H51 A H131 1 
HETATM 5409 H H132 . A1H51 C 3 .   ? -18.15226 -29.99282 -16.23076 1.000 65.35581  ?  402 A1H51 A H132 1 
HETATM 5410 H H171 . A1H51 C 3 .   ? -20.74232 -26.73897 -18.15976 1.000 53.99324  ?  402 A1H51 A H171 1 
HETATM 5411 H H201 . A1H51 C 3 .   ? -19.54779 -25.83898 -22.12597 1.000 42.47170  ?  402 A1H51 A H201 1 
HETATM 5412 H H221 . A1H51 C 3 .   ? -21.95250 -22.72580 -20.64974 1.000 48.46670  ?  402 A1H51 A H221 1 
HETATM 5413 H H013 . A1H51 C 3 .   ? -18.74171 -38.05130 -12.23576 1.000 71.70416  ?  402 A1H51 A H013 1 
HETATM 5414 H H011 . A1H51 C 3 .   ? -18.07805 -36.44692 -12.59718 1.000 71.70416  ?  402 A1H51 A H011 1 
HETATM 5415 H H012 . A1H51 C 3 .   ? -17.87014 -37.14924 -10.98206 1.000 71.70416  ?  402 A1H51 A H012 1 
HETATM 5416 H H021 . A1H51 C 3 .   ? -16.29409 -37.55423 -13.42863 1.000 88.08669  ?  402 A1H51 A H021 1 
HETATM 5417 H H022 . A1H51 C 3 .   ? -16.77818 -39.07184 -12.66680 1.000 88.08669  ?  402 A1H51 A H022 1 
HETATM 5418 H H032 . A1H51 C 3 .   ? -14.74562 -38.67427 -11.65293 1.000 86.18429  ?  402 A1H51 A H032 1 
HETATM 5419 H H031 . A1H51 C 3 .   ? -15.86579 -37.96857 -10.48456 1.000 86.18429  ?  402 A1H51 A H031 1 
HETATM 5420 H H041 . A1H51 C 3 .   ? -14.90471 -36.11005 -12.56480 1.000 83.65211  ?  402 A1H51 A H041 1 
HETATM 5421 H H042 . A1H51 C 3 .   ? -13.65578 -36.71855 -11.47494 1.000 83.65211  ?  402 A1H51 A H042 1 
HETATM 5422 H H052 . A1H51 C 3 .   ? -14.37552 -35.45701 -9.77179  1.000 83.32983  ?  402 A1H51 A H052 1 
HETATM 5423 H H051 . A1H51 C 3 .   ? -16.06250 -35.89970 -10.04747 1.000 83.32983  ?  402 A1H51 A H051 1 
HETATM 5424 H H061 . A1H51 C 3 .   ? -15.11513 -34.06306 -12.10400 1.000 81.86352  ?  402 A1H51 A H061 1 
HETATM 5425 H H062 . A1H51 C 3 .   ? -14.89137 -33.38688 -10.48827 1.000 81.86352  ?  402 A1H51 A H062 1 
HETATM 5426 H H072 . A1H51 C 3 .   ? -17.18171 -33.58632 -9.95296  1.000 83.29780  ?  402 A1H51 A H072 1 
HETATM 5427 H H071 . A1H51 C 3 .   ? -17.47717 -34.73966 -11.25695 1.000 83.29780  ?  402 A1H51 A H071 1 
HETATM 5428 H H081 . A1H51 C 3 .   ? -17.01979 -32.84279 -12.88517 1.000 82.85751  ?  402 A1H51 A H081 1 
HETATM 5429 H H082 . A1H51 C 3 .   ? -17.03585 -31.75247 -11.49636 1.000 82.85751  ?  402 A1H51 A H082 1 
HETATM 5430 H H091 . A1H51 C 3 .   ? -19.30919 -32.24341 -11.02143 1.000 80.04786  ?  402 A1H51 A H091 1 
HETATM 5431 H H092 . A1H51 C 3 .   ? -19.32580 -33.58812 -12.16570 1.000 80.04786  ?  402 A1H51 A H092 1 
HETATM 5432 H H112 . A1H51 C 3 .   ? -17.97374 -31.06722 -14.22193 1.000 76.75946  ?  402 A1H51 A H112 1 
HETATM 5433 H H111 . A1H51 C 3 .   ? -18.35073 -30.00541 -12.86240 1.000 76.75946  ?  402 A1H51 A H111 1 
HETATM 5434 H H121 . A1H51 C 3 .   ? -19.14728 -28.63745 -14.42623 1.000 65.53419  ?  402 A1H51 A H121 1 
HETATM 5435 H H122 . A1H51 C 3 .   ? -20.56180 -29.69426 -14.41410 1.000 65.53419  ?  402 A1H51 A H122 1 
HETATM 5436 H H181 . A1H51 C 3 .   ? -18.63220 -25.52457 -18.38368 1.000 48.30869  ?  402 A1H51 A H181 1 
HETATM 5437 H H182 . A1H51 C 3 .   ? -18.26716 -26.48166 -19.82195 1.000 48.30869  ?  402 A1H51 A H182 1 
HETATM 5438 H H161 . A1H51 C 3 .   ? -18.21150 -27.88038 -17.52944 1.000 58.26528  ?  402 A1H51 A H161 1 
HETATM 5439 H H231 . A1H51 C 3 .   ? -20.82003 -23.87482 -18.69862 1.000 49.05057  ?  402 A1H51 A H231 1 
HETATM 5440 C C1   . GOL   D 4 .   ? -25.36124 -18.00962 -20.39185 1.000 60.33740  ?  403 GOL   A C1   1 
HETATM 5441 O O1   . GOL   D 4 .   ? -25.11845 -19.02649 -19.44274 1.000 64.33831  ?  403 GOL   A O1   1 
HETATM 5442 C C2   . GOL   D 4 .   ? -26.53825 -17.15185 -19.86492 1.000 61.55331  ?  403 GOL   A C2   1 
HETATM 5443 O O2   . GOL   D 4 .   ? -26.13560 -16.26848 -18.88298 1.000 62.74923  ?  403 GOL   A O2   1 
HETATM 5444 C C3   . GOL   D 4 .   ? -27.08493 -16.44407 -21.11559 1.000 57.52933  ?  403 GOL   A C3   1 
HETATM 5445 O O3   . GOL   D 4 .   ? -28.11281 -15.59082 -20.68896 1.000 65.05794  ?  403 GOL   A O3   1 
HETATM 5446 H H11  . GOL   D 4 .   ? -25.59114 -18.36377 -21.26513 1.000 72.40488  ?  403 GOL   A H11  1 
HETATM 5447 H H12  . GOL   D 4 .   ? -24.58897 -17.43947 -20.53121 1.000 72.40488  ?  403 GOL   A H12  1 
HETATM 5448 H HO1  . GOL   D 4 .   ? -24.75953 -19.67319 -19.86657 1.000 77.20597  ?  403 GOL   A HO1  1 
HETATM 5449 H H2   . GOL   D 4 .   ? -27.21911 -17.70606 -19.45239 1.000 73.86397  ?  403 GOL   A H2   1 
HETATM 5450 H HO2  . GOL   D 4 .   ? -26.62087 -15.57398 -18.94850 1.000 75.29908  ?  403 GOL   A HO2  1 
HETATM 5451 H H31  . GOL   D 4 .   ? -27.38096 -17.11476 -21.75076 1.000 69.03519  ?  403 GOL   A H31  1 
HETATM 5452 H H32  . GOL   D 4 .   ? -26.35654 -15.97836 -21.55543 1.000 69.03519  ?  403 GOL   A H32  1 
HETATM 5453 H HO3  . GOL   D 4 .   ? -28.40094 -15.18014 -21.37526 1.000 78.06952  ?  403 GOL   A HO3  1 
HETATM 5454 C C1   . GOL   E 4 .   ? -13.62228 -7.32425  -13.49527 1.000 61.85375  ?  404 GOL   A C1   1 
HETATM 5455 O O1   . GOL   E 4 .   ? -12.32934 -7.10316  -14.02042 1.000 71.49017  ?  404 GOL   A O1   1 
HETATM 5456 C C2   . GOL   E 4 .   ? -14.43217 -6.06767  -13.78372 1.000 66.75586  ?  404 GOL   A C2   1 
HETATM 5457 O O2   . GOL   E 4 .   ? -14.48236 -5.76542  -15.14125 1.000 75.32841  ?  404 GOL   A O2   1 
HETATM 5458 C C3   . GOL   E 4 .   ? -15.83659 -6.33086  -13.22995 1.000 66.77320  ?  404 GOL   A C3   1 
HETATM 5459 O O3   . GOL   E 4 .   ? -16.66739 -5.32370  -13.77559 1.000 86.28364  ?  404 GOL   A O3   1 
HETATM 5460 H H11  . GOL   E 4 .   ? -13.61475 -7.49069  -12.53968 1.000 74.22450  ?  404 GOL   A H11  1 
HETATM 5461 H H12  . GOL   E 4 .   ? -14.06268 -8.09051  -13.89501 1.000 74.22450  ?  404 GOL   A H12  1 
HETATM 5462 H HO1  . GOL   E 4 .   ? -12.43159 -6.72208  -14.77688 1.000 85.78821  ?  404 GOL   A HO1  1 
HETATM 5463 H H2   . GOL   E 4 .   ? -14.01309 -5.31325  -13.34088 1.000 80.10703  ?  404 GOL   A H2   1 
HETATM 5464 H HO2  . GOL   E 4 .   ? -15.14380 -5.24392  -15.27433 1.000 90.39410  ?  404 GOL   A HO2  1 
HETATM 5465 H H31  . GOL   E 4 .   ? -15.80308 -6.32262  -12.26056 1.000 80.12784  ?  404 GOL   A H31  1 
HETATM 5466 H H32  . GOL   E 4 .   ? -16.10960 -7.23034  -13.46931 1.000 80.12784  ?  404 GOL   A H32  1 
HETATM 5467 H HO3  . GOL   E 4 .   ? -16.44624 -4.59306  -13.37789 1.000 103.54037 ?  404 GOL   A HO3  1 
HETATM 5468 O O    . HOH   F 5 .   ? -34.92976 -35.53052 -33.27805 1.000 59.78838  ?  501 HOH   A O    1 
HETATM 5469 O O    . HOH   F 5 .   ? -7.54958  -24.64580 -38.51837 1.000 38.41104  ?  502 HOH   A O    1 
HETATM 5470 O O    . HOH   F 5 .   ? -14.01838 -18.08139 -42.16957 1.000 46.48729  ?  503 HOH   A O    1 
HETATM 5471 O O    . HOH   F 5 .   ? -31.81477 -47.06786 -26.68784 1.000 52.58230  ?  504 HOH   A O    1 
HETATM 5472 O O    . HOH   F 5 .   ? -30.38730 -28.22197 -8.78129  1.000 69.63830  ?  505 HOH   A O    1 
HETATM 5473 O O    . HOH   F 5 .   ? 6.89050   -14.63658 -23.94007 1.000 45.32574  ?  506 HOH   A O    1 
HETATM 5474 O O    . HOH   F 5 .   ? -4.61701  -36.31682 -26.02189 1.000 38.01370  ?  507 HOH   A O    1 
HETATM 5475 O O    . HOH   F 5 .   ? -29.84360 -15.55046 -22.44980 1.000 68.41655  ?  508 HOH   A O    1 
HETATM 5476 O O    . HOH   F 5 .   ? -12.95699 -20.74095 -29.33894 1.000 34.37741  ?  509 HOH   A O    1 
HETATM 5477 O O    . HOH   F 5 .   ? -3.92484  -28.11028 -33.86947 1.000 41.70840  ?  510 HOH   A O    1 
HETATM 5478 O O    . HOH   F 5 .   ? -31.77850 -34.29737 -7.96622  1.000 58.64556  ?  511 HOH   A O    1 
HETATM 5479 O O    . HOH   F 5 .   ? 1.25243   -7.33221  -29.05616 1.000 42.49963  ?  512 HOH   A O    1 
HETATM 5480 O O    . HOH   F 5 .   ? -23.78484 -1.06112  -45.70757 1.000 55.47412  ?  513 HOH   A O    1 
HETATM 5481 O O    . HOH   F 5 .   ? -9.86097  -5.95625  -39.62864 1.000 46.02009  ?  514 HOH   A O    1 
HETATM 5482 O O    . HOH   F 5 .   ? -39.52496 -31.56067 -21.15218 1.000 59.03639  ?  515 HOH   A O    1 
HETATM 5483 O O    . HOH   F 5 .   ? 4.91477   -10.32894 -40.46435 1.000 63.19710  ?  516 HOH   A O    1 
HETATM 5484 O O    . HOH   F 5 .   ? -36.49150 -46.68024 -11.65782 1.000 53.64030  ?  517 HOH   A O    1 
HETATM 5485 O O    . HOH   F 5 .   ? -9.42194  -37.83218 -26.41978 1.000 39.72176  ?  518 HOH   A O    1 
HETATM 5486 O O    . HOH   F 5 .   ? -8.04486  -40.73713 -29.29692 1.000 52.38907  ?  519 HOH   A O    1 
HETATM 5487 O O    . HOH   F 5 .   ? -10.03528 -8.29013  -41.67371 1.000 50.40914  ?  520 HOH   A O    1 
HETATM 5488 O O    . HOH   F 5 .   ? -1.16149  -34.70688 -23.83650 1.000 43.31321  ?  521 HOH   A O    1 
HETATM 5489 O O    . HOH   F 5 .   ? 0.52166   -11.22028 -23.68867 1.000 42.08212  ?  522 HOH   A O    1 
HETATM 5490 O O    . HOH   F 5 .   ? -5.67481  -7.34224  -38.71600 1.000 52.90979  ?  523 HOH   A O    1 
HETATM 5491 O O    . HOH   F 5 .   ? 1.24097   -7.39580  -35.64209 1.000 41.70454  ?  524 HOH   A O    1 
HETATM 5492 O O    . HOH   F 5 .   ? -29.30890 -6.83099  -30.02371 1.000 37.08232  ?  525 HOH   A O    1 
HETATM 5493 O O    . HOH   F 5 .   ? -11.65571 -33.39995 -27.07864 1.000 34.37950  ?  526 HOH   A O    1 
HETATM 5494 O O    . HOH   F 5 .   ? -8.97891  -26.90984 -36.27825 1.000 37.28217  ?  527 HOH   A O    1 
HETATM 5495 O O    . HOH   F 5 .   ? -15.91911 4.37303   -25.45899 1.000 57.60988  ?  528 HOH   A O    1 
HETATM 5496 O O    . HOH   F 5 .   ? -32.43691 -20.48687 -32.08046 1.000 38.97030  ?  529 HOH   A O    1 
HETATM 5497 O O    . HOH   F 5 .   ? -11.59101 11.65213  -30.95388 1.000 44.14828  ?  530 HOH   A O    1 
HETATM 5498 O O    . HOH   F 5 .   ? -13.94533 -24.28308 -40.23070 1.000 57.12319  ?  531 HOH   A O    1 
HETATM 5499 O O    . HOH   F 5 .   ? -30.80452 -24.00434 -23.58676 1.000 38.97386  ?  532 HOH   A O    1 
HETATM 5500 O O    . HOH   F 5 .   ? 0.42907   -17.15519 -18.89108 1.000 58.75298  ?  533 HOH   A O    1 
HETATM 5501 O O    . HOH   F 5 .   ? -39.05431 -15.82250 -33.94633 1.000 49.77336  ?  534 HOH   A O    1 
HETATM 5502 O O    . HOH   F 5 .   ? -2.14847  -22.93308 -12.93400 1.000 57.25485  ?  535 HOH   A O    1 
HETATM 5503 O O    . HOH   F 5 .   ? -3.45371  -34.07021 -16.48513 1.000 54.53432  ?  536 HOH   A O    1 
HETATM 5504 O O    . HOH   F 5 .   ? -3.18115  -15.58551 -20.41189 1.000 45.59873  ?  537 HOH   A O    1 
HETATM 5505 O O    . HOH   F 5 .   ? -38.94007 -38.61397 -13.78166 1.000 53.64635  ?  538 HOH   A O    1 
HETATM 5506 O O    . HOH   F 5 .   ? -18.90447 3.32136   -33.66409 1.000 42.18827  ?  539 HOH   A O    1 
HETATM 5507 O O    . HOH   F 5 .   ? -22.94676 -20.11790 -20.51454 1.000 48.04402  ?  540 HOH   A O    1 
HETATM 5508 O O    . HOH   F 5 .   ? -20.10372 -2.55858  -43.58120 1.000 50.91784  ?  541 HOH   A O    1 
HETATM 5509 O O    . HOH   F 5 .   ? -0.16248  -3.45300  -29.52900 1.000 48.13983  ?  542 HOH   A O    1 
HETATM 5510 O O    . HOH   F 5 .   ? -32.09807 -7.66975  -27.89015 1.000 40.80532  ?  543 HOH   A O    1 
HETATM 5511 O O    . HOH   F 5 .   ? -3.13104  -27.53267 -18.48178 1.000 45.85594  ?  544 HOH   A O    1 
HETATM 5512 O O    . HOH   F 5 .   ? -24.66507 -19.13034 -44.67238 1.000 47.28964  ?  545 HOH   A O    1 
HETATM 5513 O O    . HOH   F 5 .   ? -20.26559 -12.43216 -18.53297 1.000 38.02523  ?  546 HOH   A O    1 
HETATM 5514 O O    . HOH   F 5 .   ? -3.32216  -6.23641  -19.67117 1.000 44.73738  ?  547 HOH   A O    1 
HETATM 5515 O O    . HOH   F 5 .   ? -14.28379 -21.06759 -23.85263 1.000 33.71413  ?  548 HOH   A O    1 
HETATM 5516 O O    . HOH   F 5 .   ? -0.49237  -13.05643 -20.34043 1.000 50.41205  ?  549 HOH   A O    1 
HETATM 5517 O O    . HOH   F 5 .   ? -35.62215 -40.09936 -27.23910 1.000 39.08477  ?  550 HOH   A O    1 
HETATM 5518 O O    . HOH   F 5 .   ? 1.59237   -25.70104 -20.27446 1.000 49.42895  ?  551 HOH   A O    1 
HETATM 5519 O O    . HOH   F 5 .   ? 2.73913   -28.28289 -42.42857 1.000 42.51397  ?  552 HOH   A O    1 
HETATM 5520 O O    . HOH   F 5 .   ? -14.90804 -32.37197 -25.35007 1.000 36.02176  ?  553 HOH   A O    1 
HETATM 5521 O O    . HOH   F 5 .   ? -3.05853  -32.03315 -14.90925 1.000 59.66000  ?  554 HOH   A O    1 
HETATM 5522 O O    . HOH   F 5 .   ? -26.59698 -6.38126  -44.23103 1.000 42.42983  ?  555 HOH   A O    1 
HETATM 5523 O O    . HOH   F 5 .   ? -24.13220 -33.58000 -33.36314 1.000 32.57573  ?  556 HOH   A O    1 
HETATM 5524 O O    . HOH   F 5 .   ? -19.51485 -18.04921 -39.70789 1.000 35.32610  ?  557 HOH   A O    1 
HETATM 5525 O O    . HOH   F 5 .   ? -22.16248 -17.74779 -20.32292 1.000 57.69745  ?  558 HOH   A O    1 
HETATM 5526 O O    . HOH   F 5 .   ? -7.12579  -15.32270 -18.09307 1.000 39.86943  ?  559 HOH   A O    1 
HETATM 5527 O O    . HOH   F 5 .   ? 6.10192   -12.96081 -37.50853 1.000 37.53108  ?  560 HOH   A O    1 
HETATM 5528 O O    . HOH   F 5 .   ? -5.17264  -16.47018 -39.56474 1.000 29.42991  ?  561 HOH   A O    1 
HETATM 5529 O O    . HOH   F 5 .   ? 2.59983   -7.94328  -38.26415 1.000 41.68238  ?  562 HOH   A O    1 
HETATM 5530 O O    . HOH   F 5 .   ? -13.11582 -38.90363 -27.59638 1.000 35.67696  ?  563 HOH   A O    1 
HETATM 5531 O O    . HOH   F 5 .   ? -10.18113 -3.30145  -19.45407 1.000 41.94457  ?  564 HOH   A O    1 
HETATM 5532 O O    . HOH   F 5 .   ? -18.30631 -16.01009 -43.23118 1.000 42.12307  ?  565 HOH   A O    1 
HETATM 5533 O O    . HOH   F 5 .   ? -6.83661  7.28769   -37.12343 1.000 50.79020  ?  566 HOH   A O    1 
HETATM 5534 O O    . HOH   F 5 .   ? -29.20058 -45.50959 -23.76817 1.000 52.81827  ?  567 HOH   A O    1 
HETATM 5535 O O    . HOH   F 5 .   ? -38.60294 -40.80387 -15.36042 1.000 53.31874  ?  568 HOH   A O    1 
HETATM 5536 O O    . HOH   F 5 .   ? -32.95744 -28.34499 -18.02272 1.000 50.34801  ?  569 HOH   A O    1 
HETATM 5537 O O    . HOH   F 5 .   ? 7.881     -23.357   -31.566   1.000 47.11390  ?  570 HOH   A O    1 
HETATM 5538 O O    . HOH   F 5 .   ? 5.27831   -18.87728 -33.83459 1.000 33.67205  ?  571 HOH   A O    1 
HETATM 5539 O O    . HOH   F 5 .   ? -18.53486 -16.13614 -12.70413 1.000 51.46954  ?  572 HOH   A O    1 
HETATM 5540 O O    . HOH   F 5 .   ? 4.34599   -28.90183 -24.82088 1.000 47.93325  ?  573 HOH   A O    1 
HETATM 5541 O O    . HOH   F 5 .   ? -31.10511 -26.78984 -24.14636 1.000 37.45076  ?  574 HOH   A O    1 
HETATM 5542 O O    . HOH   F 5 .   ? -11.36477 1.91300   -37.31814 1.000 31.35244  ?  575 HOH   A O    1 
HETATM 5543 O O    . HOH   F 5 .   ? -6.53875  -20.32859 -38.90174 1.000 31.15557  ?  576 HOH   A O    1 
HETATM 5544 O O    . HOH   F 5 .   ? -30.94696 -9.83293  -33.05154 1.000 38.85214  ?  577 HOH   A O    1 
HETATM 5545 O O    . HOH   F 5 .   ? -29.23448 -5.37260  -22.95250 1.000 61.80169  ?  578 HOH   A O    1 
HETATM 5546 O O    . HOH   F 5 .   ? -18.20379 -28.37761 -22.74229 1.000 37.02669  ?  579 HOH   A O    1 
HETATM 5547 O O    . HOH   F 5 .   ? -5.61493  -15.50744 -21.61849 1.000 43.70093  ?  580 HOH   A O    1 
HETATM 5548 O O    . HOH   F 5 .   ? -4.81756  -37.42617 -30.27084 1.000 39.73827  ?  581 HOH   A O    1 
HETATM 5549 O O    . HOH   F 5 .   ? 7.38513   -16.80414 -27.64869 1.000 40.62865  ?  582 HOH   A O    1 
HETATM 5550 O O    . HOH   F 5 .   ? -21.36926 -16.67402 -17.61517 1.000 42.85026  ?  583 HOH   A O    1 
HETATM 5551 O O    . HOH   F 5 .   ? -15.91884 -28.41343 -21.05129 1.000 39.71940  ?  584 HOH   A O    1 
HETATM 5552 O O    . HOH   F 5 .   ? -18.38273 -25.77707 -34.12648 1.000 38.09324  ?  585 HOH   A O    1 
HETATM 5553 O O    . HOH   F 5 .   ? -20.26405 -24.55732 -25.89163 1.000 37.95802  ?  586 HOH   A O    1 
HETATM 5554 O O    . HOH   F 5 .   ? -8.34324  -43.53685 -12.96515 1.000 57.79644  ?  587 HOH   A O    1 
HETATM 5555 O O    . HOH   F 5 .   ? -21.89928 -44.20394 -29.19775 1.000 46.26372  ?  588 HOH   A O    1 
HETATM 5556 O O    . HOH   F 5 .   ? -34.88561 -45.10149 -25.97021 1.000 70.12373  ?  589 HOH   A O    1 
HETATM 5557 O O    . HOH   F 5 .   ? -0.51032  -35.82832 -20.30682 1.000 52.15885  ?  590 HOH   A O    1 
HETATM 5558 O O    . HOH   F 5 .   ? 5.70613   -9.73996  -36.38000 1.000 38.50799  ?  591 HOH   A O    1 
HETATM 5559 O O    . HOH   F 5 .   ? -35.22156 -28.45739 -24.52690 1.000 49.58196  ?  592 HOH   A O    1 
HETATM 5560 O O    . HOH   F 5 .   ? -26.92869 -26.58995 -29.51450 1.000 31.17568  ?  593 HOH   A O    1 
HETATM 5561 O O    . HOH   F 5 .   ? -8.48038  -6.36003  -37.41969 1.000 37.31898  ?  594 HOH   A O    1 
HETATM 5562 O O    . HOH   F 5 .   ? -10.56664 1.22100   -39.80061 1.000 43.34493  ?  595 HOH   A O    1 
HETATM 5563 O O    . HOH   F 5 .   ? -14.85344 -25.32176 -34.74915 1.000 35.98256  ?  596 HOH   A O    1 
HETATM 5564 O O    . HOH   F 5 .   ? -27.61287 -32.98485 -33.19102 1.000 42.20686  ?  597 HOH   A O    1 
HETATM 5565 O O    . HOH   F 5 .   ? -0.14870  -26.57029 -36.71057 1.000 32.47556  ?  598 HOH   A O    1 
HETATM 5566 O O    . HOH   F 5 .   ? -16.73846 -34.95159 -21.43243 1.000 38.87359  ?  599 HOH   A O    1 
HETATM 5567 O O    . HOH   F 5 .   ? -17.28368 -36.34302 -33.24153 1.000 51.66382  ?  600 HOH   A O    1 
HETATM 5568 O O    . HOH   F 5 .   ? -36.45810 -37.26559 -20.79427 1.000 51.08277  ?  601 HOH   A O    1 
HETATM 5569 O O    . HOH   F 5 .   ? -35.29334 -44.25085 -22.50018 1.000 60.59554  ?  602 HOH   A O    1 
HETATM 5570 O O    . HOH   F 5 .   ? -19.23394 -41.48324 -27.06462 1.000 40.42301  ?  603 HOH   A O    1 
HETATM 5571 O O    . HOH   F 5 .   ? -37.76999 -33.57938 -26.91494 1.000 46.84866  ?  604 HOH   A O    1 
HETATM 5572 O O    . HOH   F 5 .   ? -21.19629 0.47065   -43.27205 1.000 36.28096  ?  605 HOH   A O    1 
HETATM 5573 O O    . HOH   F 5 .   ? -4.94495  -11.54541 -15.71408 1.000 58.93094  ?  606 HOH   A O    1 
HETATM 5574 O O    . HOH   F 5 .   ? -31.53613 -38.70196 -32.96908 1.000 41.67542  ?  607 HOH   A O    1 
HETATM 5575 O O    . HOH   F 5 .   ? 10.22817  -20.75625 -26.14673 1.000 56.31990  ?  608 HOH   A O    1 
HETATM 5576 O O    . HOH   F 5 .   ? -5.11732  7.47559   -32.34229 1.000 44.23025  ?  609 HOH   A O    1 
HETATM 5577 O O    . HOH   F 5 .   ? -14.72655 -42.57662 -21.86299 1.000 45.83238  ?  610 HOH   A O    1 
HETATM 5578 O O    . HOH   F 5 .   ? -10.76060 -30.74285 -23.85524 1.000 37.04007  ?  611 HOH   A O    1 
HETATM 5579 O O    . HOH   F 5 .   ? -7.01135  -12.38662 -23.21287 1.000 35.57155  ?  612 HOH   A O    1 
HETATM 5580 O O    . HOH   F 5 .   ? -18.86324 6.83824   -40.87068 1.000 35.68949  ?  613 HOH   A O    1 
HETATM 5581 O O    . HOH   F 5 .   ? -30.82444 -10.71896 -43.58537 1.000 52.10087  ?  614 HOH   A O    1 
HETATM 5582 O O    . HOH   F 5 .   ? -23.51341 -2.97935  -35.35747 1.000 42.10666  ?  615 HOH   A O    1 
HETATM 5583 O O    . HOH   F 5 .   ? -17.73105 -33.97620 -30.11684 1.000 34.67998  ?  616 HOH   A O    1 
HETATM 5584 O O    . HOH   F 5 .   ? -23.78294 -39.87819 -34.42020 1.000 34.35161  ?  617 HOH   A O    1 
HETATM 5585 O O    . HOH   F 5 .   ? -11.09362 -3.93069  -41.07562 1.000 49.72033  ?  618 HOH   A O    1 
HETATM 5586 O O    . HOH   F 5 .   ? -17.86709 -31.20033 -26.27618 1.000 34.34691  ?  619 HOH   A O    1 
HETATM 5587 O O    . HOH   F 5 .   ? -31.93426 -12.35431 -27.22011 1.000 48.22398  ?  620 HOH   A O    1 
HETATM 5588 O O    . HOH   F 5 .   ? 4.42854   -8.92548  -30.10712 1.000 43.04512  ?  621 HOH   A O    1 
HETATM 5589 O O    . HOH   F 5 .   ? -7.03872  -30.56734 -19.89219 1.000 39.01269  ?  622 HOH   A O    1 
HETATM 5590 O O    . HOH   F 5 .   ? -12.63732 -16.48018 -37.60143 1.000 31.41777  ?  623 HOH   A O    1 
HETATM 5591 O O    . HOH   F 5 .   ? -16.33268 -27.02650 -29.87920 1.000 35.61015  ?  624 HOH   A O    1 
HETATM 5592 O O    . HOH   F 5 .   ? -7.18606  -37.47837 -36.12031 1.000 65.03218  ?  625 HOH   A O    1 
HETATM 5593 O O    . HOH   F 5 .   ? -16.43229 -28.90607 -18.35001 1.000 38.69794  ?  626 HOH   A O    1 
HETATM 5594 O O    . HOH   F 5 .   ? -24.29080 -1.05488  -20.74122 1.000 59.06732  ?  627 HOH   A O    1 
HETATM 5595 O O    . HOH   F 5 .   ? -18.29836 -36.42916 -36.95339 1.000 46.32099  ?  628 HOH   A O    1 
HETATM 5596 O O    . HOH   F 5 .   ? 5.60896   -19.65675 -31.22496 1.000 35.96521  ?  629 HOH   A O    1 
HETATM 5597 O O    . HOH   F 5 .   ? -21.61815 -28.01965 -31.19515 1.000 37.89216  ?  630 HOH   A O    1 
HETATM 5598 O O    . HOH   F 5 .   ? -12.42689 0.23037   -25.41605 1.000 39.43774  ?  631 HOH   A O    1 
HETATM 5599 O O    . HOH   F 5 .   ? 10.46300  -14.00471 -30.01886 1.000 39.12711  ?  632 HOH   A O    1 
HETATM 5600 O O    . HOH   F 5 .   ? -36.36897 -29.43786 -19.64838 1.000 45.60034  ?  633 HOH   A O    1 
HETATM 5601 O O    . HOH   F 5 .   ? -23.12402 -34.09673 -35.78386 1.000 37.49439  ?  634 HOH   A O    1 
HETATM 5602 O O    . HOH   F 5 .   ? -11.43499 -33.70826 -32.47450 1.000 37.85455  ?  635 HOH   A O    1 
HETATM 5603 O O    . HOH   F 5 .   ? 6.84100   -27.30737 -23.04644 1.000 55.85915  ?  636 HOH   A O    1 
HETATM 5604 O O    . HOH   F 5 .   ? -36.11378 -42.68441 -30.40847 1.000 56.30252  ?  637 HOH   A O    1 
HETATM 5605 O O    . HOH   F 5 .   ? -22.50951 3.03007   -30.74111 1.000 36.95386  ?  638 HOH   A O    1 
HETATM 5606 O O    . HOH   F 5 .   ? -7.89499  10.85442  -37.92813 1.000 39.82049  ?  639 HOH   A O    1 
HETATM 5607 O O    . HOH   F 5 .   ? 5.28008   -15.77528 -26.10562 1.000 37.20419  ?  640 HOH   A O    1 
HETATM 5608 O O    . HOH   F 5 .   ? -20.71614 -10.34166 -20.51435 1.000 40.96363  ?  641 HOH   A O    1 
HETATM 5609 O O    . HOH   F 5 .   ? -28.85313 -11.40299 -39.82756 1.000 35.45324  ?  642 HOH   A O    1 
HETATM 5610 O O    . HOH   F 5 .   ? -18.53840 -26.71236 -24.76190 1.000 35.90009  ?  643 HOH   A O    1 
HETATM 5611 O O    . HOH   F 5 .   ? -3.86695  -3.76350  -22.76497 1.000 47.66123  ?  644 HOH   A O    1 
HETATM 5612 O O    . HOH   F 5 .   ? 3.75687   -32.89679 -27.09680 1.000 52.20637  ?  645 HOH   A O    1 
HETATM 5613 O O    . HOH   F 5 .   ? -18.59692 -21.15262 -31.71457 1.000 32.43759  ?  646 HOH   A O    1 
HETATM 5614 O O    . HOH   F 5 .   ? -3.68291  -18.43002 -14.47390 1.000 62.62168  ?  647 HOH   A O    1 
HETATM 5615 O O    . HOH   F 5 .   ? -5.18417  -24.97884 -41.66714 1.000 36.20655  ?  648 HOH   A O    1 
HETATM 5616 O O    . HOH   F 5 .   ? -10.85963 -19.32472 -22.40684 1.000 34.35238  ?  649 HOH   A O    1 
HETATM 5617 O O    . HOH   F 5 .   ? -5.578    -34.537   -36.344   1.000 56.30322  ?  650 HOH   A O    1 
HETATM 5618 O O    . HOH   F 5 .   ? -24.89527 -28.98262 -18.95144 1.000 46.20726  ?  651 HOH   A O    1 
HETATM 5619 O O    . HOH   F 5 .   ? -2.07361  -39.88851 -27.21141 1.000 52.86659  ?  652 HOH   A O    1 
HETATM 5620 O O    . HOH   F 5 .   ? -26.46584 -44.57735 -31.32410 1.000 53.40630  ?  653 HOH   A O    1 
HETATM 5621 O O    . HOH   F 5 .   ? -29.49850 -27.47507 -32.67651 1.000 36.62246  ?  654 HOH   A O    1 
HETATM 5622 O O    . HOH   F 5 .   ? -26.96249 -8.95239  -45.01759 1.000 53.45979  ?  655 HOH   A O    1 
HETATM 5623 O O    . HOH   F 5 .   ? 5.19466   -20.10249 -37.70423 1.000 37.10586  ?  656 HOH   A O    1 
HETATM 5624 O O    . HOH   F 5 .   ? -4.47214  -19.56618 -42.14898 1.000 45.05328  ?  657 HOH   A O    1 
HETATM 5625 O O    . HOH   F 5 .   ? -0.03479  -32.80219 -33.37364 1.000 53.64371  ?  658 HOH   A O    1 
HETATM 5626 O O    . HOH   F 5 .   ? -14.20572 1.38509   -42.86193 1.000 35.88854  ?  659 HOH   A O    1 
HETATM 5627 O O    . HOH   F 5 .   ? -14.44151 -20.81240 -39.60057 1.000 42.74576  ?  660 HOH   A O    1 
HETATM 5628 O O    . HOH   F 5 .   ? -14.964   9.086     -42.330   1.000 49.39613  ?  661 HOH   A O    1 
HETATM 5629 O O    . HOH   F 5 .   ? -13.76607 -21.76111 -37.06209 1.000 40.06074  ?  662 HOH   A O    1 
HETATM 5630 O O    . HOH   F 5 .   ? 4.05868   -12.23817 -42.85797 1.000 53.85639  ?  663 HOH   A O    1 
HETATM 5631 O O    . HOH   F 5 .   ? -16.71351 -9.13370  -43.63382 1.000 47.40471  ?  664 HOH   A O    1 
HETATM 5632 O O    . HOH   F 5 .   ? -32.68513 -25.20205 -16.72745 1.000 63.29516  ?  665 HOH   A O    1 
HETATM 5633 O O    . HOH   F 5 .   ? -19.00318 -47.70203 -20.89855 1.000 58.08169  ?  666 HOH   A O    1 
HETATM 5634 O O    . HOH   F 5 .   ? -31.71949 -11.03448 -40.18428 1.000 48.65069  ?  667 HOH   A O    1 
HETATM 5635 O O    . HOH   F 5 .   ? -1.53059  -17.67369 -16.49313 1.000 67.35170  ?  668 HOH   A O    1 
HETATM 5636 O O    . HOH   F 5 .   ? -28.01597 -23.76974 -16.93412 1.000 51.75316  ?  669 HOH   A O    1 
HETATM 5637 O O    . HOH   F 5 .   ? 8.46541   -14.38745 -27.89187 1.000 42.89724  ?  670 HOH   A O    1 
HETATM 5638 O O    . HOH   F 5 .   ? -20.21105 -6.15337  -14.85181 1.000 52.80675  ?  671 HOH   A O    1 
HETATM 5639 O O    . HOH   F 5 .   ? -25.62737 -21.69991 -39.90983 1.000 50.82705  ?  672 HOH   A O    1 
HETATM 5640 O O    . HOH   F 5 .   ? -5.82097  -22.92559 -39.83689 1.000 34.41114  ?  673 HOH   A O    1 
HETATM 5641 O O    . HOH   F 5 .   ? 5.57013   -26.68568 -41.36392 1.000 46.37963  ?  674 HOH   A O    1 
HETATM 5642 O O    . HOH   F 5 .   ? -6.57545  -45.78988 -18.66471 1.000 50.77072  ?  675 HOH   A O    1 
HETATM 5643 O O    . HOH   F 5 .   ? 3.32575   -19.76552 -35.70866 1.000 32.07234  ?  676 HOH   A O    1 
HETATM 5644 O O    . HOH   F 5 .   ? 0.68231   -8.08906  -40.28214 1.000 42.59205  ?  677 HOH   A O    1 
HETATM 5645 O O    . HOH   F 5 .   ? -11.19382 -36.07388 -27.50012 1.000 36.54124  ?  678 HOH   A O    1 
HETATM 5646 O O    . HOH   F 5 .   ? -31.30359 -44.88327 -7.07424  1.000 58.44482  ?  679 HOH   A O    1 
HETATM 5647 O O    . HOH   F 5 .   ? -21.88551 -20.68508 -22.96927 1.000 41.20207  ?  680 HOH   A O    1 
HETATM 5648 O O    . HOH   F 5 .   ? -6.25136  -39.45912 -24.24720 1.000 44.66301  ?  681 HOH   A O    1 
HETATM 5649 O O    . HOH   F 5 .   ? -6.34258  2.20386   -32.29950 1.000 46.99464  ?  682 HOH   A O    1 
HETATM 5650 O O    . HOH   F 5 .   ? -35.57156 -47.23530 -21.27457 1.000 70.33467  ?  683 HOH   A O    1 
HETATM 5651 O O    . HOH   F 5 .   ? -4.33521  -2.13276  -25.01843 1.000 64.09031  ?  684 HOH   A O    1 
HETATM 5652 O O    . HOH   F 5 .   ? -24.09268 -20.06917 -40.85998 1.000 50.22216  ?  685 HOH   A O    1 
HETATM 5653 O O    . HOH   F 5 .   ? 0.43378   -6.37649  -22.59215 1.000 54.17113  ?  686 HOH   A O    1 
HETATM 5654 O O    . HOH   F 5 .   ? -25.01142 -4.88520  -34.33015 1.000 34.39340  ?  687 HOH   A O    1 
HETATM 5655 O O    . HOH   F 5 .   ? -27.59666 -6.07543  -34.06993 1.000 30.45186  ?  688 HOH   A O    1 
HETATM 5656 O O    . HOH   F 5 .   ? -25.50084 -3.03262  -24.75476 1.000 37.70286  ?  689 HOH   A O    1 
HETATM 5657 O O    . HOH   F 5 .   ? -1.59435  -35.90548 -15.06088 1.000 63.17172  ?  690 HOH   A O    1 
HETATM 5658 O O    . HOH   F 5 .   ? -30.61753 -22.46198 -33.84831 1.000 45.08545  ?  691 HOH   A O    1 
HETATM 5659 O O    . HOH   F 5 .   ? 1.65382   -35.76768 -27.20870 1.000 42.21099  ?  692 HOH   A O    1 
HETATM 5660 O O    . HOH   F 5 .   ? -15.24326 7.85230   -31.92367 1.000 42.39131  ?  693 HOH   A O    1 
HETATM 5661 O O    . HOH   F 5 .   ? -34.90673 -46.86910 -15.24601 1.000 54.32376  ?  694 HOH   A O    1 
HETATM 5662 O O    . HOH   F 5 .   ? -35.37716 -14.81535 -31.31017 1.000 43.70213  ?  695 HOH   A O    1 
HETATM 5663 O O    . HOH   F 5 .   ? -17.90430 -43.61476 -29.30881 1.000 48.56541  ?  696 HOH   A O    1 
HETATM 5664 O O    . HOH   F 5 .   ? -25.31081 -49.16648 -21.35523 1.000 49.59271  ?  697 HOH   A O    1 
HETATM 5665 O O    . HOH   F 5 .   ? -40.12863 -22.78150 -29.52152 1.000 48.03183  ?  698 HOH   A O    1 
HETATM 5666 O O    . HOH   F 5 .   ? -10.50435 -13.04669 -45.40649 1.000 46.54973  ?  699 HOH   A O    1 
HETATM 5667 O O    . HOH   F 5 .   ? -22.06122 -23.08235 -24.46113 1.000 45.11971  ?  700 HOH   A O    1 
HETATM 5668 O O    . HOH   F 5 .   ? -33.54360 -23.56533 -23.88356 1.000 56.15160  ?  701 HOH   A O    1 
HETATM 5669 O O    . HOH   F 5 .   ? -11.17266 -10.70622 -41.44659 1.000 46.68273  ?  702 HOH   A O    1 
HETATM 5670 O O    . HOH   F 5 .   ? 7.93101   -26.56503 -37.24564 1.000 48.35276  ?  703 HOH   A O    1 
HETATM 5671 O O    . HOH   F 5 .   ? -11.65615 -5.18557  -17.02688 1.000 46.28648  ?  704 HOH   A O    1 
HETATM 5672 O O    . HOH   F 5 .   ? -20.77851 -42.77569 -25.31934 1.000 43.69249  ?  705 HOH   A O    1 
HETATM 5673 O O    . HOH   F 5 .   ? -31.78264 -21.53596 -39.89599 1.000 54.97686  ?  706 HOH   A O    1 
HETATM 5674 O O    . HOH   F 5 .   ? -12.24178 -32.94974 -24.81036 1.000 36.35050  ?  707 HOH   A O    1 
HETATM 5675 O O    . HOH   F 5 .   ? 0.42369   -4.64419  -32.09033 1.000 43.57307  ?  708 HOH   A O    1 
HETATM 5676 O O    . HOH   F 5 .   ? 0.56943   -12.82756 -41.96269 1.000 37.83204  ?  709 HOH   A O    1 
HETATM 5677 O O    . HOH   F 5 .   ? -37.20672 -24.00511 -33.55374 1.000 55.58496  ?  710 HOH   A O    1 
HETATM 5678 O O    . HOH   F 5 .   ? 10.72851  -12.21452 -26.51349 1.000 56.88644  ?  711 HOH   A O    1 
HETATM 5679 O O    . HOH   F 5 .   ? -7.84427  -36.21657 -34.06146 1.000 46.65104  ?  712 HOH   A O    1 
HETATM 5680 O O    . HOH   F 5 .   ? -21.664   -47.399   8.842     1.000 69.50234  ?  713 HOH   A O    1 
HETATM 5681 O O    . HOH   F 5 .   ? 1.43794   -8.37202  -24.01522 1.000 49.46465  ?  714 HOH   A O    1 
HETATM 5682 O O    . HOH   F 5 .   ? -1.53900  -27.71023 -16.35862 1.000 57.48985  ?  715 HOH   A O    1 
HETATM 5683 O O    . HOH   F 5 .   ? 0.036     -29.856   -39.938   1.000 46.39127  ?  716 HOH   A O    1 
HETATM 5684 O O    . HOH   F 5 .   ? -27.98061 -23.16647 -41.15357 1.000 55.05327  ?  717 HOH   A O    1 
HETATM 5685 O O    . HOH   F 5 .   ? -30.86839 -47.78433 -28.76186 1.000 57.84352  ?  718 HOH   A O    1 
HETATM 5686 O O    . HOH   F 5 .   ? -32.54488 -23.53465 -38.27287 1.000 56.33114  ?  719 HOH   A O    1 
HETATM 5687 O O    . HOH   F 5 .   ? -7.068    -10.960   -43.573   1.000 57.77063  ?  720 HOH   A O    1 
HETATM 5688 O O    . HOH   F 5 .   ? -16.13590 -29.69468 -29.84856 1.000 38.04073  ?  721 HOH   A O    1 
HETATM 5689 O O    . HOH   F 5 .   ? -16.50211 -31.99478 -28.46757 1.000 36.79629  ?  722 HOH   A O    1 
HETATM 5690 O O    . HOH   F 5 .   ? -27.02626 -5.67392  -31.41529 1.000 37.29232  ?  723 HOH   A O    1 
HETATM 5691 O O    . HOH   F 5 .   ? -3.13273  -7.07806  -40.76985 1.000 44.62729  ?  724 HOH   A O    1 
HETATM 5692 O O    . HOH   F 5 .   ? -30.59108 -30.01068 -33.00076 1.000 47.66851  ?  725 HOH   A O    1 
HETATM 5693 O O    . HOH   F 5 .   ? -24.34286 1.47694   -29.34024 1.000 47.07663  ?  726 HOH   A O    1 
HETATM 5694 O O    . HOH   F 5 .   ? -32.18883 -24.12036 -32.67240 1.000 38.93730  ?  727 HOH   A O    1 
HETATM 5695 O O    . HOH   F 5 .   ? -30.86138 -25.77131 -30.90313 1.000 41.12035  ?  728 HOH   A O    1 
HETATM 5696 O O    . HOH   F 5 .   ? -13.75207 -34.48197 -30.49468 1.000 54.80148  ?  729 HOH   A O    1 
HETATM 5697 O O    . HOH   F 5 .   ? -6.38524  -28.24429 -39.57762 1.000 54.56044  ?  730 HOH   A O    1 
HETATM 5698 O O    . HOH   F 5 .   ? -19.08578 -45.01115 -25.70260 1.000 56.36897  ?  731 HOH   A O    1 
HETATM 5699 O O    . HOH   F 5 .   ? -34.25423 -48.15337 -16.96964 1.000 63.81645  ?  732 HOH   A O    1 
HETATM 5700 O O    . HOH   F 5 .   ? -18.73894 5.34110   -31.52289 1.000 37.23346  ?  733 HOH   A O    1 
HETATM 5701 O O    . HOH   F 5 .   ? -34.57738 -23.18959 -31.35358 1.000 41.99126  ?  734 HOH   A O    1 
HETATM 5702 O O    . HOH   F 5 .   ? -13.92740 -32.95885 -28.67551 1.000 38.20016  ?  735 HOH   A O    1 
HETATM 5703 O O    . HOH   F 5 .   ? 7.45882   -18.46322 -29.77618 1.000 40.98649  ?  736 HOH   A O    1 
HETATM 5704 O O    . HOH   F 5 .   ? -21.91818 -43.61861 -33.20128 1.000 57.79884  ?  737 HOH   A O    1 
HETATM 5705 O O    . HOH   F 5 .   ? -7.06520  -0.01942  -28.74769 1.000 52.57110  ?  738 HOH   A O    1 
HETATM 5706 O O    . HOH   F 5 .   ? -24.25773 -23.07553 -38.17495 1.000 53.48214  ?  739 HOH   A O    1 
HETATM 5707 O O    . HOH   F 5 .   ? -2.175    -29.953   -38.367   1.000 54.03665  ?  740 HOH   A O    1 
HETATM 5708 O O    . HOH   F 5 .   ? -12.39939 -37.12774 -29.76000 1.000 39.12343  ?  741 HOH   A O    1 
HETATM 5709 O O    . HOH   F 5 .   ? -5.089    -23.825   -44.100   1.000 54.50594  ?  742 HOH   A O    1 
HETATM 5710 O O    . HOH   F 5 .   ? 1.29372   -35.98927 -24.59724 1.000 46.69479  ?  743 HOH   A O    1 
HETATM 5711 O O    . HOH   F 5 .   ? -30.69312 -24.22091 -36.64371 1.000 51.58179  ?  744 HOH   A O    1 
HETATM 5712 O O    . HOH   F 5 .   ? -38.95835 -37.16753 -25.47555 1.000 56.78652  ?  745 HOH   A O    1 
HETATM 5713 O O    . HOH   F 5 .   ? 7.18815   -14.90290 -39.19190 1.000 55.52455  ?  746 HOH   A O    1 
HETATM 5714 O O    . HOH   F 5 .   ? -11.31069 -4.76128  -43.70035 1.000 58.32772  ?  747 HOH   A O    1 
HETATM 5715 O O    . HOH   F 5 .   ? -5.90538  -39.02463 -28.47081 1.000 47.85862  ?  748 HOH   A O    1 
HETATM 5716 O O    . HOH   F 5 .   ? -37.87604 -31.25345 -25.96570 1.000 54.87676  ?  749 HOH   A O    1 
HETATM 5717 O O    . HOH   F 5 .   ? -0.81667  -4.07640  -22.49733 1.000 54.08371  ?  750 HOH   A O    1 
HETATM 5718 O O    . HOH   F 5 .   ? -0.52395  -33.82671 -21.90156 1.000 54.21191  ?  751 HOH   A O    1 
HETATM 5719 O O    . HOH   F 5 .   ? -31.99122 -10.34150 -29.08690 1.000 35.82951  ?  752 HOH   A O    1 
HETATM 5720 O O    . HOH   F 5 .   ? -5.49960  6.50624   -39.13310 1.000 53.85940  ?  753 HOH   A O    1 
HETATM 5721 O O    . HOH   F 5 .   ? -8.02502  -19.42601 -41.25752 1.000 52.34706  ?  754 HOH   A O    1 
HETATM 5722 O O    . HOH   F 5 .   ? 9.52779   -14.54386 -25.03024 1.000 51.04333  ?  755 HOH   A O    1 
HETATM 5723 O O    . HOH   F 5 .   ? -24.66819 -5.36173  -45.96439 1.000 57.61686  ?  756 HOH   A O    1 
HETATM 5724 O O    . HOH   F 5 .   ? 2.31308   -7.00532  -26.15642 1.000 47.01592  ?  757 HOH   A O    1 
HETATM 5725 O O    . HOH   F 5 .   ? -32.98082 -42.93633 -33.85371 1.000 52.56876  ?  758 HOH   A O    1 
HETATM 5726 O O    . HOH   F 5 .   ? -29.77467 -9.40976  -30.73378 1.000 38.93584  ?  759 HOH   A O    1 
HETATM 5727 O O    . HOH   F 5 .   ? -3.00086  -38.98211 -31.41976 1.000 54.10334  ?  760 HOH   A O    1 
HETATM 5728 O O    . HOH   F 5 .   ? 7.49391   -19.61272 -35.27463 1.000 49.04563  ?  761 HOH   A O    1 
HETATM 5729 O O    . HOH   F 5 .   ? -33.22082 -19.20630 -39.82704 1.000 57.32058  ?  762 HOH   A O    1 
HETATM 5730 O O    . HOH   F 5 .   ? -12.27440 -11.15050 -43.71580 1.000 49.84215  ?  763 HOH   A O    1 
HETATM 5731 O O    . HOH   F 5 .   ? -0.427    -37.533   -31.792   1.000 54.77303  ?  764 HOH   A O    1 
HETATM 5732 O O    . HOH   F 5 .   ? -6.59895  -38.07246 -26.62655 1.000 38.44114  ?  765 HOH   A O    1 
HETATM 5733 O O    . HOH   F 5 .   ? -15.18114 4.27953   -28.46383 1.000 57.43113  ?  766 HOH   A O    1 
HETATM 5734 O O    . HOH   F 5 .   ? -5.89795  -0.05744  -30.93239 1.000 43.63739  ?  767 HOH   A O    1 
HETATM 5735 O O    . HOH   F 5 .   ? -30.92065 -13.05002 -45.32594 1.000 51.81457  ?  768 HOH   A O    1 
HETATM 5736 O O    . HOH   F 5 .   ? -6.49516  -38.00861 -32.51950 1.000 48.17439  ?  769 HOH   A O    1 
HETATM 5737 O O    . HOH   F 5 .   ? 1.47377   -10.13216 -41.88337 1.000 49.27587  ?  770 HOH   A O    1 
HETATM 5738 O O    . HOH   F 5 .   ? 8.04202   -16.95133 -37.35670 1.000 49.19944  ?  771 HOH   A O    1 
HETATM 5739 O O    . HOH   F 5 .   ? -17.129   8.850     -41.120   1.000 52.28799  ?  772 HOH   A O    1 
HETATM 5740 O O    . HOH   F 5 .   ? -5.86152  -42.09631 -24.83329 1.000 74.57682  ?  773 HOH   A O    1 
HETATM 5741 O O    . HOH   F 5 .   ? -1.37653  -28.56315 -35.36807 1.000 47.83267  ?  774 HOH   A O    1 
HETATM 5742 O O    . HOH   F 5 .   ? -21.14156 2.32507   -45.20170 1.000 45.33215  ?  775 HOH   A O    1 
HETATM 5743 O O    . HOH   F 5 .   ? 1.537     -29.405   -37.909   1.000 58.51031  ?  776 HOH   A O    1 
HETATM 5744 O O    . HOH   F 5 .   ? -21.29435 -20.19141 -39.68139 1.000 49.92474  ?  777 HOH   A O    1 
HETATM 5745 O O    . HOH   F 5 .   ? -33.19152 -27.13277 -25.81520 1.000 50.93665  ?  778 HOH   A O    1 
HETATM 5746 O O    . HOH   F 5 .   ? 5.045     -7.322    -35.123   1.000 50.58726  ?  779 HOH   A O    1 
HETATM 5747 O O    . HOH   F 5 .   ? -7.81998  1.41344   -40.67302 1.000 51.88649  ?  780 HOH   A O    1 
HETATM 5748 O O    . HOH   F 5 .   ? -18.97711 6.25648   -43.32045 1.000 48.65872  ?  781 HOH   A O    1 
HETATM 5749 O O    . HOH   F 5 .   ? -30.884   -34.168   -35.261   1.000 60.15596  ?  782 HOH   A O    1 
HETATM 5750 O O    . HOH   F 5 .   ? -34.74281 -25.15827 -25.18161 1.000 58.17721  ?  783 HOH   A O    1 
HETATM 5751 O O    . HOH   F 5 .   ? -6.78828  -27.07722 -41.78693 1.000 54.54008  ?  784 HOH   A O    1 
HETATM 5752 O O    . HOH   F 5 .   ? -31.347   -38.520   -36.512   1.000 37.56366  ?  785 HOH   A O    1 
HETATM 5753 O O    . HOH   F 5 .   ? -27.55042 -2.70341  -22.91337 1.000 62.48174  ?  786 HOH   A O    1 
HETATM 5754 O O    . HOH   F 5 .   ? -8.70356  -39.60676 -31.38980 1.000 42.28021  ?  787 HOH   A O    1 
HETATM 5755 O O    . HOH   F 5 .   ? -28.868   -5.148    -44.958   1.000 44.22120  ?  788 HOH   A O    1 
HETATM 5756 O O    . HOH   F 5 .   ? -4.71557  -3.61587  -20.11470 1.000 57.96439  ?  789 HOH   A O    1 
HETATM 5757 O O    . HOH   F 5 .   ? -19.68395 -1.65840  -45.72823 1.000 57.68175  ?  790 HOH   A O    1 
HETATM 5758 O O    . HOH   F 5 .   ? -16.47088 -27.08602 -32.88667 1.000 48.21367  ?  791 HOH   A O    1 
HETATM 5759 O O    . HOH   F 5 .   ? -20.55019 -27.84390 -33.26105 1.000 53.27924  ?  792 HOH   A O    1 
HETATM 5760 O O    . HOH   F 5 .   ? -38.10336 -27.57642 -18.95833 1.000 59.24532  ?  793 HOH   A O    1 
HETATM 5761 O O    . HOH   F 5 .   ? -14.40151 12.35720  -31.93663 1.000 45.24703  ?  794 HOH   A O    1 
HETATM 5762 O O    . HOH   F 5 .   ? -16.134   10.355    -31.221   1.000 44.74776  ?  795 HOH   A O    1 
HETATM 5763 O O    . HOH   F 5 .   ? -19.757   5.333     -34.862   1.000 34.98359  ?  796 HOH   A O    1 
HETATM 5764 O O    . HOH   F 5 .   ? -3.25738  -4.30088  -41.33831 1.000 64.69299  ?  797 HOH   A O    1 
HETATM 5765 O O    . HOH   F 5 .   ? 8.013     -26.030   -32.338   1.000 52.64180  ?  798 HOH   A O    1 
HETATM 5766 O O    . HOH   F 5 .   ? -31.66849 -7.42409  -33.71338 1.000 45.35160  ?  799 HOH   A O    1 
HETATM 5767 O O    . HOH   F 5 .   ? -10.84694 -1.29682  -41.12076 1.000 46.87216  ?  800 HOH   A O    1 
HETATM 5768 O O    . HOH   F 5 .   ? -10.54977 -35.95368 -33.48056 1.000 39.75752  ?  801 HOH   A O    1 
HETATM 5769 O O    . HOH   F 5 .   ? -1.23460  -0.80460  -28.99324 1.000 44.44087  ?  802 HOH   A O    1 
HETATM 5770 O O    . HOH   F 5 .   ? -16.54544 6.05525   -29.98212 1.000 39.72592  ?  803 HOH   A O    1 
HETATM 5771 O O    . HOH   F 5 .   ? -24.50379 -42.48066 -33.84318 1.000 41.37698  ?  804 HOH   A O    1 
HETATM 5772 O O    . HOH   F 5 .   ? -23.17751 -50.24811 -22.37569 1.000 65.21511  ?  805 HOH   A O    1 
HETATM 5773 O O    . HOH   F 5 .   ? -30.84639 -26.49102 -34.90246 1.000 43.80913  ?  806 HOH   A O    1 
HETATM 5774 O O    . HOH   F 5 .   ? -39.77741 -36.95706 -23.30433 1.000 63.40882  ?  807 HOH   A O    1 
HETATM 5775 O O    . HOH   F 5 .   ? -32.95643 -27.40800 -29.77417 1.000 50.91118  ?  808 HOH   A O    1 
HETATM 5776 O O    . HOH   F 5 .   ? -10.98828 -38.15453 -31.84145 1.000 39.27482  ?  809 HOH   A O    1 
HETATM 5777 O O    . HOH   F 5 .   ? -18.19620 -8.77407  -45.71589 1.000 54.23081  ?  810 HOH   A O    1 
HETATM 5778 O O    . HOH   F 5 .   ? 0.26314   -30.50381 -34.84110 1.000 51.72329  ?  811 HOH   A O    1 
HETATM 5779 O O    . HOH   F 5 .   ? -11.64622 -36.74200 -35.60601 1.000 52.35444  ?  812 HOH   A O    1 
HETATM 5780 O O    . HOH   F 5 .   ? -3.39213  0.67370   -30.03606 1.000 51.48410  ?  813 HOH   A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   A MET A 1   ? 1.33756 0.71961 0.43019 0.24181  -0.05440 -0.15076 42  MET A N   
2    N N   B MET A 1   ? 1.33371 0.71531 0.42988 0.24293  -0.05603 -0.15182 42  MET A N   
3    C CA  A MET A 1   ? 1.37921 0.79296 0.47594 0.22944  -0.03733 -0.13995 42  MET A CA  
4    C CA  B MET A 1   ? 1.37700 0.78836 0.47492 0.22859  -0.03959 -0.14017 42  MET A CA  
5    C C   A MET A 1   ? 1.32383 0.75476 0.47110 0.23288  -0.04584 -0.14594 42  MET A C   
6    C C   B MET A 1   ? 1.32386 0.75510 0.47093 0.23294  -0.04553 -0.14589 42  MET A C   
7    O O   A MET A 1   ? 1.25453 0.68458 0.43209 0.25033  -0.05533 -0.15841 42  MET A O   
8    O O   B MET A 1   ? 1.25802 0.69054 0.43421 0.25121  -0.05269 -0.15833 42  MET A O   
9    C CB  A MET A 1   ? 1.43556 0.87483 0.50295 0.23961  -0.00601 -0.13275 42  MET A CB  
10   C CB  B MET A 1   ? 1.46463 0.89979 0.52825 0.23503  -0.00866 -0.13115 42  MET A CB  
11   C CG  A MET A 1   ? 1.39149 0.81950 0.40905 0.23686  0.00567  -0.12359 42  MET A CG  
12   C CG  B MET A 1   ? 1.42685 0.89619 0.48280 0.21560  0.00843  -0.10987 42  MET A CG  
13   S SD  A MET A 1   ? 1.56928 1.02214 0.55730 0.26331  0.04366  -0.11635 42  MET A SD  
14   S SD  B MET A 1   ? 1.46970 0.97207 0.48050 0.21854  0.04581  -0.08446 42  MET A SD  
15   C CE  A MET A 1   ? 1.45758 0.87229 0.45285 0.29244  0.02919  -0.14268 42  MET A CE  
16   C CE  B MET A 1   ? 1.33318 0.89351 0.38264 0.18188  0.05483  -0.04810 42  MET A CE  
33   N N   . LYS A 2   ? 1.41407 0.85903 0.56898 0.21449  -0.04392 -0.13550 43  LYS A N   
34   C CA  . LYS A 2   ? 1.33752 0.79925 0.53798 0.21648  -0.05064 -0.13984 43  LYS A CA  
35   C C   . LYS A 2   ? 1.29529 0.80087 0.50648 0.21765  -0.02685 -0.13206 43  LYS A C   
36   O O   . LYS A 2   ? 1.29774 0.82993 0.49200 0.20639  -0.00560 -0.11246 43  LYS A O   
37   C CB  . LYS A 2   ? 1.46032 0.90824 0.66642 0.19514  -0.06393 -0.13014 43  LYS A CB  
38   C CG  . LYS A 2   ? 1.65471 1.09876 0.91100 0.20447  -0.08317 -0.13707 43  LYS A CG  
39   C CD  . LYS A 2   ? 1.90113 1.31428 1.14955 0.19503  -0.09739 -0.12802 43  LYS A CD  
40   C CE  . LYS A 2   ? 2.01824 1.42526 1.30544 0.21245  -0.11747 -0.13234 43  LYS A CE  
41   N NZ  . LYS A 2   ? 2.04342 1.41672 1.31080 0.21095  -0.12911 -0.12291 43  LYS A NZ  
55   N N   . LEU A 3   ? 1.35927 0.89251 0.63337 0.22571  -0.02972 -0.13726 44  LEU A N   
56   C CA  . LEU A 3   ? 1.15041 0.74730 0.47897 0.21655  -0.00914 -0.11842 44  LEU A CA  
57   C C   . LEU A 3   ? 1.32503 0.93757 0.66307 0.18163  -0.01154 -0.09600 44  LEU A C   
58   O O   . LEU A 3   ? 1.19259 0.78241 0.53970 0.17482  -0.03020 -0.10167 44  LEU A O   
59   C CB  . LEU A 3   ? 1.12447 0.74171 0.51586 0.23517  -0.01414 -0.13149 44  LEU A CB  
60   C CG  . LEU A 3   ? 1.11858 0.80308 0.57133 0.23063  0.00751  -0.11344 44  LEU A CG  
61   C CD1 . LEU A 3   ? 1.11125 0.82808 0.54723 0.23402  0.03809  -0.09520 44  LEU A CD1 
62   C CD2 . LEU A 3   ? 1.27861 0.97393 0.78512 0.25381  0.00127  -0.13015 44  LEU A CD2 
74   N N   . GLU A 4   ? 1.33159 0.98023 0.66479 0.15984  0.00669  -0.06860 45  GLU A N   
75   C CA  . GLU A 4   ? 1.40647 1.06311 0.73945 0.12228  0.00125  -0.04500 45  GLU A CA  
76   C C   . GLU A 4   ? 1.29043 0.99440 0.69387 0.11421  0.00335  -0.03561 45  GLU A C   
77   O O   . GLU A 4   ? 1.23522 0.99427 0.68665 0.12377  0.02186  -0.02659 45  GLU A O   
78   C CB  . GLU A 4   ? 1.34087 1.02318 0.64724 0.09842  0.01692  -0.01401 45  GLU A CB  
79   C CG  . GLU A 4   ? 1.35550 0.98672 0.58483 0.09068  0.01006  -0.01469 45  GLU A CG  
80   C CD  . GLU A 4   ? 1.61413 1.17402 0.80144 0.08976  -0.01553 -0.03538 45  GLU A CD  
81   O OE1 . GLU A 4   ? 1.68133 1.22984 0.89172 0.08443  -0.02869 -0.04072 45  GLU A OE1 
82   O OE2 . GLU A 4   ? 1.81182 1.32674 0.94150 0.09591  -0.02123 -0.04461 45  GLU A OE2 
89   N N   . PRO A 5   ? 1.47586 1.15838 0.88567 0.09913  -0.01397 -0.03702 46  PRO A N   
90   C CA  . PRO A 5   ? 1.41138 1.13915 0.88352 0.08677  -0.01199 -0.02437 46  PRO A CA  
91   C C   . PRO A 5   ? 1.31782 1.10277 0.80905 0.05852  0.00394  0.01117  46  PRO A C   
92   O O   . PRO A 5   ? 1.47184 1.24373 0.92114 0.02628  -0.00016 0.03317  46  PRO A O   
93   C CB  . PRO A 5   ? 1.53545 1.21609 0.98343 0.07034  -0.03198 -0.02664 46  PRO A CB  
94   C CG  . PRO A 5   ? 1.69260 1.30937 1.08973 0.09074  -0.04436 -0.04991 46  PRO A CG  
95   C CD  . PRO A 5   ? 1.57802 1.19245 0.93729 0.09614  -0.03452 -0.04966 46  PRO A CD  
103  N N   . GLU A 6   ? 1.27243 1.12066 0.82659 0.07005  0.02147  0.01961  47  GLU A N   
104  C CA  . GLU A 6   ? 1.28925 1.20233 0.87293 0.04594  0.03841  0.05848  47  GLU A CA  
105  C C   . GLU A 6   ? 1.30710 1.24681 0.93205 0.01540  0.02861  0.07748  47  GLU A C   
106  O O   . GLU A 6   ? 1.24272 1.18002 0.90424 0.02761  0.02073  0.05966  47  GLU A O   
107  C CB  . GLU A 6   ? 1.26839 1.23574 0.89688 0.07729  0.06549  0.06087  47  GLU A CB  
108  C CG  . GLU A 6   ? 1.41409 1.43664 1.04718 0.06378  0.08892  0.10108  47  GLU A CG  
109  C CD  . GLU A 6   ? 1.54340 1.62622 1.23024 0.09514  0.11897  0.10933  47  GLU A CD  
110  O OE1 . GLU A 6   ? 1.56918 1.62657 1.23780 0.13612  0.12914  0.08141  47  GLU A OE1 
111  O OE2 . GLU A 6   ? 1.50182 1.65405 1.24642 0.07902  0.13170  0.14456  47  GLU A OE2 
118  N N   . ALA A 7   ? 1.38357 1.34752 1.00094 -0.02577 0.02751  0.11559  48  ALA A N   
119  C CA  . ALA A 7   ? 1.32071 1.30348 0.96582 -0.06131 0.01503  0.13769  48  ALA A CA  
120  C C   . ALA A 7   ? 1.22932 1.30097 0.95885 -0.06056 0.03349  0.16305  48  ALA A C   
121  O O   . ALA A 7   ? 1.21938 1.34251 0.97706 -0.04230 0.05807  0.17650  48  ALA A O   
122  C CB  . ALA A 7   ? 1.39166 1.35205 0.98343 -0.11101 -0.00016 0.16967  48  ALA A CB  
128  N N   . GLU A 8   ? 1.16532 1.25293 0.93288 -0.07927 0.02250  0.17079  49  GLU A N   
129  C CA  . GLU A 8   ? 1.08823 1.25900 0.93834 -0.08260 0.03680  0.19690  49  GLU A CA  
130  C C   . GLU A 8   ? 1.05286 1.25968 0.90803 -0.13657 0.02853  0.24793  49  GLU A C   
131  O O   . GLU A 8   ? 1.02260 1.17810 0.82539 -0.17405 0.00310  0.25429  49  GLU A O   
132  C CB  . GLU A 8   ? 1.16154 1.33060 1.05546 -0.06946 0.02861  0.17452  49  GLU A CB  
133  C CG  . GLU A 8   ? 1.10457 1.33733 1.07794 -0.03469 0.05074  0.17032  49  GLU A CG  
134  C CD  . GLU A 8   ? 1.19837 1.44667 1.22559 -0.03524 0.04140  0.16303  49  GLU A CD  
135  O OE1 . GLU A 8   ? 1.23614 1.52919 1.29958 -0.06874 0.03812  0.19659  49  GLU A OE1 
136  O OE2 . GLU A 8   ? 1.02847 1.24580 1.06291 -0.00364 0.03614  0.12631  49  GLU A OE2 
143  N N   . ALA A 9   ? 0.82027 1.11349 0.73686 -0.14020 0.04960  0.28646  50  ALA A N   
144  C CA  . ALA A 9   ? 0.83119 1.16953 0.76350 -0.19347 0.04038  0.34183  50  ALA A CA  
145  C C   . ALA A 9   ? 0.87564 1.20710 0.82559 -0.22644 0.01639  0.34833  50  ALA A C   
146  O O   . ALA A 9   ? 0.94600 1.28013 0.87993 -0.27948 -0.00417 0.38693  50  ALA A O   
147  C CB  . ALA A 9   ? 0.89976 1.34074 0.90576 -0.18447 0.07121  0.38455  50  ALA A CB  
153  N N   . GLU A 10  ? 0.79587 1.11562 0.77522 -0.19750 0.01692  0.31279  51  GLU A N   
154  C CA  . GLU A 10  ? 0.86773 1.18376 0.86776 -0.22279 -0.00254 0.31711  51  GLU A CA  
155  C C   . GLU A 10  ? 0.69618 0.94388 0.67103 -0.19094 -0.01108 0.26420  51  GLU A C   
156  O O   . GLU A 10  ? 0.73865 1.01359 0.77155 -0.15983 -0.00147 0.24459  51  GLU A O   
157  C CB  . GLU A 10  ? 0.71588 1.12896 0.81533 -0.22057 0.01392  0.34554  51  GLU A CB  
158  C CG  . GLU A 10  ? 0.80869 1.30056 0.94555 -0.24221 0.02747  0.40014  51  GLU A CG  
159  C CD  . GLU A 10  ? 0.79427 1.35386 1.01792 -0.22263 0.03568  0.40806  51  GLU A CD  
160  O OE1 . GLU A 10  ? 0.77050 1.35607 1.04287 -0.18620 0.05622  0.38902  51  GLU A OE1 
161  O OE2 . GLU A 10  ? 0.93031 1.51210 1.16853 -0.24166 0.01965  0.43234  51  GLU A OE2 
168  N N   . PRO A 11  ? 0.77815 0.93687 0.66747 -0.19748 -0.02919 0.24265  52  PRO A N   
169  C CA  . PRO A 11  ? 0.83452 0.93090 0.70050 -0.16229 -0.03464 0.19567  52  PRO A CA  
170  C C   . PRO A 11  ? 0.75259 0.85358 0.65512 -0.16502 -0.04362 0.19096  52  PRO A C   
171  O O   . PRO A 11  ? 0.79599 0.91854 0.71132 -0.20407 -0.05418 0.22147  52  PRO A O   
172  C CB  . PRO A 11  ? 1.02459 1.02782 0.78811 -0.17864 -0.05295 0.18628  52  PRO A CB  
173  C CG  . PRO A 11  ? 0.99448 1.01747 0.73358 -0.20673 -0.05029 0.21842  52  PRO A CG  
174  C CD  . PRO A 11  ? 0.83587 0.94734 0.64610 -0.23490 -0.04450 0.26203  52  PRO A CD  
182  N N   . LEU A 12  ? 0.81782 0.89892 0.73770 -0.12376 -0.04056 0.15422  53  LEU A N   
183  C CA  . LEU A 12  ? 0.68270 0.76565 0.63685 -0.12030 -0.04778 0.14709  53  LEU A CA  
184  C C   . LEU A 12  ? 0.70270 0.69743 0.57629 -0.13517 -0.06747 0.13868  53  LEU A C   
185  O O   . LEU A 12  ? 0.74364 0.67068 0.54766 -0.12435 -0.07213 0.12084  53  LEU A O   
186  C CB  . LEU A 12  ? 0.57841 0.68008 0.58858 -0.06990 -0.03721 0.11514  53  LEU A CB  
187  C CG  . LEU A 12  ? 0.64473 0.82544 0.73314 -0.04887 -0.01688 0.11977  53  LEU A CG  
188  C CD1 . LEU A 12  ? 0.59748 0.78653 0.73717 -0.00540 -0.01352 0.08959  53  LEU A CD1 
189  C CD2 . LEU A 12  ? 0.68093 0.93479 0.82570 -0.07938 -0.01111 0.15811  53  LEU A CD2 
201  N N   . ASP A 13  ? 0.66964 0.66290 0.54899 -0.15992 -0.07838 0.15329  54  ASP A N   
202  C CA  . ASP A 13  ? 0.71722 0.62519 0.52241 -0.16814 -0.09423 0.14477  54  ASP A CA  
203  C C   . ASP A 13  ? 0.73073 0.65094 0.58700 -0.13603 -0.09008 0.12626  54  ASP A C   
204  O O   . ASP A 13  ? 0.67038 0.65931 0.60466 -0.13980 -0.08570 0.13793  54  ASP A O   
205  C CB  . ASP A 13  ? 0.84058 0.72781 0.60120 -0.22454 -0.11248 0.17826  54  ASP A CB  
206  C CG  . ASP A 13  ? 1.00399 0.78276 0.66151 -0.23411 -0.12884 0.16975  54  ASP A CG  
207  O OD1 . ASP A 13  ? 1.05234 0.76666 0.65553 -0.20413 -0.12588 0.14390  54  ASP A OD1 
208  O OD2 . ASP A 13  ? 1.05287 0.80789 0.67978 -0.27166 -0.14471 0.19053  54  ASP A OD2 
213  N N   . PHE A 14  ? 0.72075 0.57756 0.53592 -0.10413 -0.09105 0.10037  55  PHE A N   
214  C CA  . PHE A 14  ? 0.71219 0.57652 0.57209 -0.07066 -0.08738 0.08467  55  PHE A CA  
215  C C   . PHE A 14  ? 0.71182 0.50370 0.50264 -0.08246 -0.09729 0.08910  55  PHE A C   
216  O O   . PHE A 14  ? 0.87983 0.58651 0.57643 -0.08366 -0.10283 0.08380  55  PHE A O   
217  C CB  . PHE A 14  ? 0.70784 0.56055 0.58029 -0.02225 -0.08040 0.05662  55  PHE A CB  
218  C CG  . PHE A 14  ? 0.67696 0.58780 0.60489 -0.00799 -0.07136 0.04971  55  PHE A CG  
219  C CD1 . PHE A 14  ? 0.61623 0.60226 0.63923 0.00793  -0.06385 0.04798  55  PHE A CD1 
220  C CD2 . PHE A 14  ? 0.67637 0.56258 0.55728 -0.00914 -0.06992 0.04502  55  PHE A CD2 
221  C CE1 . PHE A 14  ? 0.56241 0.59225 0.62642 0.02354  -0.05442 0.04122  55  PHE A CE1 
222  C CE2 . PHE A 14  ? 0.71915 0.65293 0.64367 0.00655  -0.06010 0.03852  55  PHE A CE2 
223  C CZ  . PHE A 14  ? 0.72231 0.72500 0.73560 0.02382  -0.05202 0.03616  55  PHE A CZ  
233  N N   . VAL A 15  ? 0.64964 0.47177 0.48302 -0.09031 -0.09889 0.09933  56  VAL A N   
234  C CA  . VAL A 15  ? 0.74162 0.49652 0.50744 -0.10518 -0.10803 0.10687  56  VAL A CA  
235  C C   . VAL A 15  ? 0.69550 0.48146 0.52484 -0.07567 -0.10116 0.10044  56  VAL A C   
236  O O   . VAL A 15  ? 0.62199 0.49170 0.55393 -0.05858 -0.09358 0.09724  56  VAL A O   
237  C CB  . VAL A 15  ? 0.76983 0.52138 0.50311 -0.16390 -0.12331 0.13662  56  VAL A CB  
238  C CG1 . VAL A 15  ? 0.79832 0.52055 0.46934 -0.19588 -0.13200 0.14749  56  VAL A CG1 
239  C CG2 . VAL A 15  ? 0.75466 0.61160 0.59661 -0.17854 -0.12054 0.15404  56  VAL A CG2 
249  N N   . VAL A 16  ? 0.77153 0.48577 0.53517 -0.06913 -0.10354 0.09977  57  VAL A N   
250  C CA  . VAL A 16  ? 0.67437 0.41135 0.48888 -0.04177 -0.09673 0.09724  57  VAL A CA  
251  C C   . VAL A 16  ? 0.65799 0.43806 0.50788 -0.07958 -0.10469 0.11836  57  VAL A C   
252  O O   . VAL A 16  ? 0.72264 0.45831 0.50200 -0.12397 -0.11832 0.13557  57  VAL A O   
253  C CB  . VAL A 16  ? 0.82348 0.46422 0.54834 -0.01648 -0.09278 0.09118  57  VAL A CB  
254  C CG1 . VAL A 16  ? 0.87298 0.54009 0.64917 0.00810  -0.08537 0.09402  57  VAL A CG1 
255  C CG2 . VAL A 16  ? 0.92002 0.52372 0.61730 0.02308  -0.08442 0.07361  57  VAL A CG2 
265  N N   . ALA A 17  ? 0.57199 0.43657 0.52990 -0.06338 -0.09815 0.11857  58  ALA A N   
266  C CA  . ALA A 17  ? 0.55390 0.47260 0.56203 -0.09533 -0.10428 0.13907  58  ALA A CA  
267  C C   . ALA A 17  ? 0.76169 0.61299 0.69644 -0.11102 -0.11198 0.14951  58  ALA A C   
268  O O   . ALA A 17  ? 0.68247 0.46875 0.56363 -0.07973 -0.10563 0.13836  58  ALA A O   
269  C CB  . ALA A 17  ? 0.44645 0.45905 0.58085 -0.06530 -0.09425 0.13353  58  ALA A CB  
275  N N   . THR A 18  ? 0.71049 0.42237 0.64226 -0.07992 0.07869  0.07968  59  THR A N   
276  C CA  . THR A 18  ? 0.71224 0.44244 0.67569 -0.09490 0.06931  0.05073  59  THR A CA  
277  C C   . THR A 18  ? 0.60972 0.41358 0.60783 -0.10815 0.04841  0.02937  59  THR A C   
278  O O   . THR A 18  ? 0.57847 0.41240 0.58217 -0.11064 0.04605  0.03649  59  THR A O   
279  C CB  . THR A 18  ? 0.78075 0.46220 0.76449 -0.12100 0.10065  0.03338  59  THR A CB  
280  O OG1 . THR A 18  ? 0.73006 0.44542 0.76161 -0.15414 0.11123  0.00991  59  THR A OG1 
281  C CG2 . THR A 18  ? 0.81694 0.40901 0.75953 -0.10855 0.13676  0.06315  59  THR A CG2 
289  N N   . GLU A 19  ? 0.58687 0.41864 0.60290 -0.11175 0.03348  0.00235  60  GLU A N   
290  C CA  . GLU A 19  ? 0.59282 0.49146 0.62930 -0.11324 0.01260  -0.01649 60  GLU A CA  
291  C C   . GLU A 19  ? 0.55151 0.47761 0.62938 -0.13967 0.02180  -0.03811 60  GLU A C   
292  O O   . GLU A 19  ? 0.53577 0.51558 0.62565 -0.13531 0.00678  -0.04371 60  GLU A O   
293  C CB  . GLU A 19  ? 0.59118 0.51156 0.62434 -0.10210 -0.00493 -0.04079 60  GLU A CB  
294  C CG  . GLU A 19  ? 0.64072 0.55728 0.70166 -0.12148 -0.00083 -0.08098 60  GLU A CG  
295  C CD  . GLU A 19  ? 0.68850 0.63588 0.73780 -0.10343 -0.02291 -0.11030 60  GLU A CD  
296  O OE1 . GLU A 19  ? 0.72523 0.64198 0.77247 -0.10554 -0.01790 -0.12909 60  GLU A OE1 
297  O OE2 . GLU A 19  ? 0.63068 0.62766 0.66561 -0.08237 -0.04320 -0.11267 60  GLU A OE2 
304  N N   . ARG A 20  ? 0.58286 0.47087 0.68582 -0.16606 0.05048  -0.04986 61  ARG A N   
305  C CA  . ARG A 20  ? 0.58753 0.50642 0.74653 -0.19612 0.06547  -0.07707 61  ARG A CA  
306  C C   . ARG A 20  ? 0.55941 0.49089 0.71253 -0.19427 0.07525  -0.05068 61  ARG A C   
307  O O   . ARG A 20  ? 0.59968 0.58242 0.79968 -0.21033 0.07683  -0.07378 61  ARG A O   
308  C CB  . ARG A 20  ? 0.67490 0.53809 0.86704 -0.22755 0.10463  -0.09463 61  ARG A CB  
309  C CG  . ARG A 20  ? 0.85844 0.72726 1.07318 -0.23368 0.09090  -0.13752 61  ARG A CG  
310  C CD  . ARG A 20  ? 0.92111 0.75848 1.20047 -0.27519 0.12896  -0.17527 61  ARG A CD  
311  N NE  . ARG A 20  ? 1.28435 1.08174 1.56220 -0.27657 0.12954  -0.19919 61  ARG A NE  
312  C CZ  . ARG A 20  ? 1.41944 1.27003 1.73094 -0.27904 0.09933  -0.25591 61  ARG A CZ  
313  N NH1 . ARG A 20  ? 1.21997 1.16885 1.56558 -0.27560 0.06287  -0.29432 61  ARG A NH1 
314  N NH2 . ARG A 20  ? 1.24852 1.05378 1.55297 -0.27815 0.10418  -0.27454 61  ARG A NH2 
328  N N   . GLU A 21  ? 0.56061 0.45425 0.65973 -0.17187 0.07849  -0.00804 62  GLU A N   
329  C CA  . GLU A 21  ? 0.61859 0.52119 0.70594 -0.16673 0.08741  0.01415  62  GLU A CA  
330  C C   . GLU A 21  ? 0.56878 0.52850 0.64885 -0.14606 0.05378  0.01713  62  GLU A C   
331  O O   . GLU A 21  ? 0.54057 0.50747 0.60748 -0.13806 0.05759  0.03395  62  GLU A O   
332  C CB  . GLU A 21  ? 0.61204 0.44728 0.64109 -0.14726 0.10667  0.05355  62  GLU A CB  
333  C CG  . GLU A 21  ? 0.71141 0.47303 0.73386 -0.16213 0.15495  0.06341  62  GLU A CG  
334  C CD  . GLU A 21  ? 0.81630 0.53612 0.84345 -0.16829 0.16028  0.05157  62  GLU A CD  
335  O OE1 . GLU A 21  ? 0.80373 0.50881 0.79197 -0.14029 0.13741  0.06453  62  GLU A OE1 
336  O OE2 . GLU A 21  ? 0.89041 0.59261 0.96581 -0.20177 0.18935  0.02571  62  GLU A OE2 
344  N N   . PHE A 22  ? 0.46178 0.45510 0.54494 -0.13444 0.02522  0.00268  63  PHE A N   
345  C CA  . PHE A 22  ? 0.42604 0.45628 0.49606 -0.11181 0.00227  0.01121  63  PHE A CA  
346  C C   . PHE A 22  ? 0.40498 0.47827 0.49834 -0.11545 0.00295  0.00498  63  PHE A C   
347  O O   . PHE A 22  ? 0.42630 0.50249 0.50293 -0.10186 0.00033  0.02325  63  PHE A O   
348  C CB  . PHE A 22  ? 0.42098 0.47672 0.48760 -0.09708 -0.01933 -0.00430 63  PHE A CB  
349  C CG  . PHE A 22  ? 0.36659 0.44745 0.41564 -0.07108 -0.03372 0.00768  63  PHE A CG  
350  C CD1 . PHE A 22  ? 0.35672 0.41384 0.38681 -0.05971 -0.03036 0.03256  63  PHE A CD1 
351  C CD2 . PHE A 22  ? 0.41259 0.53981 0.46657 -0.05630 -0.04903 -0.01012 63  PHE A CD2 
352  C CE1 . PHE A 22  ? 0.39591 0.46572 0.41609 -0.03895 -0.03476 0.04272  63  PHE A CE1 
353  C CE2 . PHE A 22  ? 0.38527 0.52151 0.41540 -0.02805 -0.05478 0.00554  63  PHE A CE2 
354  C CZ  . PHE A 22  ? 0.41885 0.52158 0.43479 -0.02292 -0.04389 0.03266  63  PHE A CZ  
364  N N   . GLU A 23  ? 0.46492 0.57697 0.60287 -0.13265 0.00529  -0.02589 64  GLU A N   
365  C CA  . GLU A 23  ? 0.44524 0.60932 0.61263 -0.13251 0.00359  -0.03688 64  GLU A CA  
366  C C   . GLU A 23  ? 0.47413 0.61194 0.63712 -0.14319 0.03234  -0.01562 64  GLU A C   
367  O O   . GLU A 23  ? 0.43981 0.59953 0.59699 -0.13021 0.02897  -0.00632 64  GLU A O   
368  C CB  . GLU A 23  ? 0.45786 0.67941 0.68669 -0.14864 -0.00177 -0.08408 64  GLU A CB  
369  C CG  . GLU A 23  ? 0.51243 0.77351 0.73220 -0.12330 -0.03759 -0.10723 64  GLU A CG  
370  C CD  . GLU A 23  ? 0.83534 1.05861 1.03811 -0.12808 -0.03959 -0.11411 64  GLU A CD  
371  O OE1 . GLU A 23  ? 0.57458 0.74626 0.78629 -0.15517 -0.01338 -0.10937 64  GLU A OE1 
372  O OE2 . GLU A 23  ? 0.77465 1.01324 0.94652 -0.09953 -0.06473 -0.12046 64  GLU A OE2 
379  N N   . GLU A 24  ? 0.49215 0.57644 0.64936 -0.16179 0.06307  -0.00557 65  GLU A N   
380  C CA  . GLU A 24  ? 0.48718 0.53842 0.62228 -0.16279 0.09341  0.01923  65  GLU A CA  
381  C C   . GLU A 24  ? 0.47934 0.50916 0.55508 -0.13187 0.07710  0.04867  65  GLU A C   
382  O O   . GLU A 24  ? 0.56330 0.59506 0.62198 -0.12242 0.08638  0.06075  65  GLU A O   
383  C CB  . GLU A 24  ? 0.51225 0.49520 0.63739 -0.18010 0.13376  0.03019  65  GLU A CB  
384  C CG  . GLU A 24  ? 0.63761 0.62916 0.82662 -0.21613 0.17216  0.00583  65  GLU A CG  
385  C CD  . GLU A 24  ? 0.80060 0.70489 0.96805 -0.22858 0.21979  0.02464  65  GLU A CD  
386  O OE1 . GLU A 24  ? 0.84363 0.71868 1.01892 -0.23783 0.21824  0.01319  65  GLU A OE1 
387  O OE2 . GLU A 24  ? 0.85322 0.71197 0.98596 -0.22334 0.25989  0.05384  65  GLU A OE2 
394  N N   . VAL A 25  ? 0.48352 0.49743 0.53349 -0.11607 0.05360  0.05544  66  VAL A N   
395  C CA  . VAL A 25  ? 0.47295 0.47778 0.48534 -0.08972 0.03626  0.07241  66  VAL A CA  
396  C C   . VAL A 25  ? 0.44080 0.49167 0.46932 -0.08039 0.01897  0.06508  66  VAL A C   
397  O O   . VAL A 25  ? 0.46159 0.51283 0.47290 -0.06639 0.01645  0.07242  66  VAL A O   
398  C CB  . VAL A 25  ? 0.47766 0.45997 0.47403 -0.07859 0.02044  0.07618  66  VAL A CB  
399  C CG1 . VAL A 25  ? 0.50150 0.49298 0.48556 -0.05668 0.00049  0.08084  66  VAL A CG1 
400  C CG2 . VAL A 25  ? 0.55909 0.48565 0.52574 -0.07704 0.03840  0.08911  66  VAL A CG2 
410  N N   . LEU A 26  ? 0.43817 0.52566 0.49489 -0.08292 0.00645  0.04946  67  LEU A N   
411  C CA  . LEU A 26  ? 0.43977 0.56308 0.50570 -0.06858 -0.00479 0.04579  67  LEU A CA  
412  C C   . LEU A 26  ? 0.44677 0.58936 0.52439 -0.07303 0.00924  0.04348  67  LEU A C   
413  O O   . LEU A 26  ? 0.43471 0.58476 0.50415 -0.05820 0.00560  0.04813  67  LEU A O   
414  C CB  . LEU A 26  ? 0.38172 0.54256 0.46664 -0.06237 -0.01914 0.02894  67  LEU A CB  
415  C CG  . LEU A 26  ? 0.42177 0.56687 0.48876 -0.05132 -0.03051 0.03136  67  LEU A CG  
416  C CD1 . LEU A 26  ? 0.41034 0.59892 0.48605 -0.03675 -0.04583 0.01132  67  LEU A CD1 
417  C CD2 . LEU A 26  ? 0.47735 0.59607 0.52285 -0.03446 -0.03083 0.05016  67  LEU A CD2 
429  N N   . ALA A 27  ? 0.41836 0.56615 0.51860 -0.09446 0.03007  0.03474  68  ALA A N   
430  C CA  . ALA A 27  ? 0.43346 0.60384 0.55259 -0.10057 0.05032  0.03048  68  ALA A CA  
431  C C   . ALA A 27  ? 0.42528 0.55837 0.49863 -0.08851 0.06433  0.05253  68  ALA A C   
432  O O   . ALA A 27  ? 0.50991 0.66153 0.58787 -0.08474 0.07784  0.05134  68  ALA A O   
433  C CB  . ALA A 27  ? 0.48381 0.66319 0.64750 -0.13089 0.07903  0.01383  68  ALA A CB  
439  N N   . ILE A 28  ? 0.45987 0.54549 0.48835 -0.07819 0.05994  0.06928  69  ILE A N   
440  C CA  . ILE A 28  ? 0.53760 0.59568 0.51663 -0.05723 0.06447  0.08370  69  ILE A CA  
441  C C   . ILE A 28  ? 0.46870 0.53844 0.43937 -0.03628 0.03415  0.07811  69  ILE A C   
442  O O   . ILE A 28  ? 0.51219 0.56801 0.44695 -0.01588 0.02957  0.08041  69  ILE A O   
443  C CB  . ILE A 28  ? 0.56876 0.57007 0.49923 -0.04997 0.07947  0.10224  69  ILE A CB  
444  C CG1 . ILE A 28  ? 0.58272 0.56891 0.50696 -0.04315 0.05392  0.10203  69  ILE A CG1 
445  C CG2 . ILE A 28  ? 0.60350 0.58114 0.54815 -0.07438 0.11938  0.10762  69  ILE A CG2 
446  C CD1 . ILE A 28  ? 0.64154 0.57553 0.50802 -0.02103 0.05968  0.11940  69  ILE A CD1 
458  N N   . SER A 29  ? 0.44225 0.53544 0.44489 -0.03885 0.01601  0.06868  70  SER A N   
459  C CA  . SER A 29  ? 0.43513 0.52657 0.43863 -0.02446 -0.00393 0.06380  70  SER A CA  
460  C C   . SER A 29  ? 0.44647 0.56130 0.47001 -0.01630 -0.00692 0.05597  70  SER A C   
461  O O   . SER A 29  ? 0.44978 0.55792 0.48431 -0.00839 -0.01531 0.05194  70  SER A O   
462  C CB  . SER A 29  ? 0.45120 0.53384 0.46651 -0.02889 -0.01363 0.06486  70  SER A CB  
463  O OG  . SER A 29  ? 0.46366 0.52091 0.45974 -0.03225 -0.01179 0.07126  70  SER A OG  
469  N N   . GLY A 30  ? 0.44764 0.58656 0.47900 -0.01723 0.00386  0.05338  71  GLY A N   
470  C CA  . GLY A 30  ? 0.49265 0.65229 0.54035 -0.00424 0.00150  0.04676  71  GLY A CA  
471  C C   . GLY A 30  ? 0.39691 0.53833 0.43443 0.00931  -0.00289 0.04028  71  GLY A C   
472  O O   . GLY A 30  ? 0.53197 0.66391 0.54626 0.01297  -0.00212 0.03623  71  GLY A O   
476  N N   . GLY A 31  ? 0.47450 0.60766 0.52752 0.01937  -0.00583 0.03745  72  GLY A N   
477  C CA  . GLY A 31  ? 0.54941 0.66620 0.60763 0.02925  -0.00608 0.02379  72  GLY A CA  
478  C C   . GLY A 31  ? 0.62492 0.72215 0.68924 0.02452  -0.01517 0.01096  72  GLY A C   
479  O O   . GLY A 31  ? 0.48960 0.57793 0.56991 0.03014  -0.01677 -0.01005 72  GLY A O   
483  N N   . ILE A 32  ? 0.48288 0.57641 0.54120 0.01527  -0.02179 0.01779  73  ILE A N   
484  C CA  . ILE A 32  ? 0.48803 0.57455 0.55591 0.01529  -0.03416 0.00052  73  ILE A CA  
485  C C   . ILE A 32  ? 0.46952 0.54147 0.58387 0.01118  -0.02698 -0.01358 73  ILE A C   
486  O O   . ILE A 32  ? 0.43767 0.49328 0.56396 0.00731  -0.01106 0.00287  73  ILE A O   
487  C CB  . ILE A 32  ? 0.43082 0.51395 0.48301 0.00950  -0.04006 0.01300  73  ILE A CB  
488  C CG1 . ILE A 32  ? 0.47117 0.55618 0.47697 0.01572  -0.04012 0.02296  73  ILE A CG1 
489  C CG2 . ILE A 32  ? 0.49252 0.57474 0.56861 0.01131  -0.05283 -0.00633 73  ILE A CG2 
490  C CD1 . ILE A 32  ? 0.48080 0.55174 0.46501 0.01322  -0.04137 0.03629  73  ILE A CD1 
502  N N   . TYR A 33  ? 0.46392 0.54077 0.60441 0.01410  -0.03634 -0.04650 74  TYR A N   
503  C CA  . TYR A 33  ? 0.44079 0.50224 0.64186 0.00502  -0.02325 -0.06904 74  TYR A CA  
504  C C   . TYR A 33  ? 0.49277 0.52335 0.70153 0.00623  0.00504  -0.05379 74  TYR A C   
505  O O   . TYR A 33  ? 0.50845 0.50782 0.75160 -0.00076 0.03105  -0.04995 74  TYR A O   
506  C CB  . TYR A 33  ? 0.42066 0.47788 0.65449 -0.00696 -0.01826 -0.06830 74  TYR A CB  
507  C CG  . TYR A 33  ? 0.41532 0.50160 0.63873 -0.00149 -0.04684 -0.08158 74  TYR A CG  
508  C CD1 . TYR A 33  ? 0.52610 0.63977 0.73623 0.01464  -0.07473 -0.11159 74  TYR A CD1 
509  C CD2 . TYR A 33  ? 0.43353 0.51731 0.65252 -0.00608 -0.04575 -0.06370 74  TYR A CD2 
510  C CE1 . TYR A 33  ? 0.51522 0.65040 0.70260 0.03005  -0.10048 -0.11980 74  TYR A CE1 
511  C CE2 . TYR A 33  ? 0.44895 0.55353 0.65204 0.00494  -0.07047 -0.07283 74  TYR A CE2 
512  C CZ  . TYR A 33  ? 0.46167 0.59078 0.64782 0.02479  -0.09753 -0.09983 74  TYR A CZ  
513  O OH  . TYR A 33  ? 0.49514 0.64024 0.65310 0.04583  -0.12196 -0.10594 74  TYR A OH  
523  N N   . GLY A 34  ? 0.51156 0.54798 0.68623 0.01868  0.00372  -0.04393 75  GLY A N   
524  C CA  . GLY A 34  ? 0.53501 0.54497 0.70983 0.02888  0.02705  -0.02980 75  GLY A CA  
525  C C   . GLY A 34  ? 0.55075 0.53611 0.71517 0.03361  0.04672  0.00368  75  GLY A C   
526  O O   . GLY A 34  ? 0.55656 0.50220 0.72729 0.04508  0.07395  0.01435  75  GLY A O   
530  N N   . GLY A 35  ? 0.49258 0.49674 0.63558 0.02880  0.03490  0.02027  76  GLY A N   
531  C CA  . GLY A 35  ? 0.48908 0.47677 0.61317 0.03805  0.04818  0.04802  76  GLY A CA  
532  C C   . GLY A 35  ? 0.49381 0.45831 0.63777 0.02666  0.06184  0.05077  76  GLY A C   
533  O O   . GLY A 35  ? 0.48179 0.42995 0.60164 0.03815  0.07454  0.07435  76  GLY A O   
537  N N   . LEU A 36  ? 0.42400 0.39025 0.61203 0.00800  0.05964  0.02429  77  LEU A N   
538  C CA  . LEU A 36  ? 0.41677 0.36736 0.63773 -0.00431 0.07569  0.02150  77  LEU A CA  
539  C C   . LEU A 36  ? 0.39908 0.38232 0.61095 -0.01219 0.04930  0.01839  77  LEU A C   
540  O O   . LEU A 36  ? 0.42481 0.40796 0.67277 -0.02276 0.05557  0.00689  77  LEU A O   
541  C CB  . LEU A 36  ? 0.43991 0.37679 0.73177 -0.01949 0.09296  -0.01321 77  LEU A CB  
542  C CG  . LEU A 36  ? 0.48843 0.36834 0.79875 -0.01446 0.13813  -0.00538 77  LEU A CG  
543  C CD1 . LEU A 36  ? 0.58686 0.46027 0.85630 0.00556  0.13272  0.00595  77  LEU A CD1 
544  C CD2 . LEU A 36  ? 0.51283 0.38560 0.91086 -0.03737 0.15521  -0.05037 77  LEU A CD2 
556  N N   . ASP A 37  ? 0.38886 0.39670 0.55638 -0.00667 0.02492  0.02864  78  ASP A N   
557  C CA  . ASP A 37  ? 0.37458 0.40129 0.52638 -0.01162 0.00541  0.02978  78  ASP A CA  
558  C C   . ASP A 37  ? 0.40142 0.41290 0.54916 -0.01223 0.01910  0.04619  78  ASP A C   
559  O O   . ASP A 37  ? 0.40600 0.40458 0.52618 -0.00196 0.03130  0.06694  78  ASP A O   
560  C CB  . ASP A 37  ? 0.38282 0.42726 0.49220 -0.00790 -0.00971 0.04058  78  ASP A CB  
561  C CG  . ASP A 37  ? 0.40207 0.45477 0.49185 -0.01228 -0.02429 0.04226  78  ASP A CG  
562  O OD1 . ASP A 37  ? 0.42027 0.47112 0.52422 -0.01338 -0.03025 0.03307  78  ASP A OD1 
563  O OD2 . ASP A 37  ? 0.41195 0.47253 0.47467 -0.01382 -0.02705 0.05185  78  ASP A OD2 
568  N N   . TYR A 38  ? 0.38427 0.40110 0.55600 -0.01927 0.01486  0.03453  79  TYR A N   
569  C CA  . TYR A 38  ? 0.37924 0.38332 0.54710 -0.01903 0.02816  0.04730  79  TYR A CA  
570  C C   . TYR A 38  ? 0.39976 0.41228 0.52483 -0.01669 0.01035  0.05856  79  TYR A C   
571  O O   . TYR A 38  ? 0.40371 0.40562 0.51408 -0.01310 0.01956  0.06942  79  TYR A O   
572  C CB  . TYR A 38  ? 0.42538 0.43720 0.64727 -0.02701 0.03238  0.02530  79  TYR A CB  
573  C CG  . TYR A 38  ? 0.35905 0.40145 0.58461 -0.02479 -0.00155 0.00396  79  TYR A CG  
574  C CD1 . TYR A 38  ? 0.40870 0.45430 0.60214 -0.01888 -0.01700 0.01243  79  TYR A CD1 
575  C CD2 . TYR A 38  ? 0.37714 0.44115 0.63144 -0.02347 -0.01724 -0.02507 79  TYR A CD2 
576  C CE1 . TYR A 38  ? 0.40940 0.47236 0.59218 -0.00817 -0.04363 -0.00109 79  TYR A CE1 
577  C CE2 . TYR A 38  ? 0.43315 0.52243 0.67466 -0.01059 -0.04871 -0.04229 79  TYR A CE2 
578  C CZ  . TYR A 38  ? 0.40267 0.48819 0.60420 -0.00101 -0.06043 -0.02695 79  TYR A CZ  
579  O OH  . TYR A 38  ? 0.46680 0.56764 0.64278 0.02029  -0.08803 -0.03859 79  TYR A OH  
589  N N   . LEU A 39  ? 0.36812 0.39515 0.47292 -0.01820 -0.01041 0.05524  80  LEU A N   
590  C CA  . LEU A 39  ? 0.40385 0.43026 0.48034 -0.02018 -0.02037 0.06157  80  LEU A CA  
591  C C   . LEU A 39  ? 0.40856 0.43463 0.46150 -0.01956 -0.01563 0.07224  80  LEU A C   
592  O O   . LEU A 39  ? 0.41623 0.43613 0.45725 -0.02095 -0.01680 0.07330  80  LEU A O   
593  C CB  . LEU A 39  ? 0.43006 0.46114 0.48652 -0.02054 -0.03349 0.05912  80  LEU A CB  
594  C CG  . LEU A 39  ? 0.44766 0.46398 0.47885 -0.02225 -0.03635 0.06524  80  LEU A CG  
595  C CD1 . LEU A 39  ? 0.50960 0.51776 0.55173 -0.01586 -0.03943 0.06087  80  LEU A CD1 
596  C CD2 . LEU A 39  ? 0.46951 0.47870 0.47358 -0.01619 -0.04004 0.06762  80  LEU A CD2 
608  N N   . PRO A 40  ? 0.39791 0.43403 0.44386 -0.01396 -0.01282 0.07602  81  PRO A N   
609  C CA  . PRO A 40  ? 0.36092 0.40723 0.38590 -0.00539 -0.01423 0.07864  81  PRO A CA  
610  C C   . PRO A 40  ? 0.47319 0.50281 0.48425 0.00607  -0.00471 0.08463  81  PRO A C   
611  O O   . PRO A 40  ? 0.42825 0.46533 0.42187 0.00887  -0.01219 0.07876  81  PRO A O   
612  C CB  . PRO A 40  ? 0.38744 0.44666 0.40859 0.00875  -0.01205 0.08186  81  PRO A CB  
613  C CG  . PRO A 40  ? 0.43473 0.49814 0.47365 -0.00239 -0.01418 0.07700  81  PRO A CG  
614  C CD  . PRO A 40  ? 0.41300 0.45688 0.46765 -0.01104 -0.01170 0.07401  81  PRO A CD  
622  N N   A SER A 41  ? 0.38916 0.39544 0.41135 0.01180  0.01483  0.09311  82  SER A N   
623  N N   B SER A 41  ? 0.38916 0.39539 0.41129 0.01186  0.01489  0.09315  82  SER A N   
624  C CA  A SER A 41  ? 0.41712 0.40263 0.42380 0.02493  0.03308  0.10210  82  SER A CA  
625  C CA  B SER A 41  ? 0.41776 0.40347 0.42379 0.02517  0.03290  0.10213  82  SER A CA  
626  C C   A SER A 41  ? 0.43480 0.41643 0.45816 0.01278  0.03156  0.09434  82  SER A C   
627  C C   B SER A 41  ? 0.43495 0.41569 0.45948 0.01294  0.03281  0.09470  82  SER A C   
628  O O   A SER A 41  ? 0.46395 0.43485 0.46697 0.02327  0.04092  0.09806  82  SER A O   
629  O O   B SER A 41  ? 0.46089 0.42855 0.46822 0.02360  0.04562  0.09957  82  SER A O   
630  C CB  A SER A 41  ? 0.48936 0.44436 0.50709 0.03508  0.06661  0.11559  82  SER A CB  
631  C CB  B SER A 41  ? 0.48515 0.43994 0.49825 0.03729  0.06660  0.11671  82  SER A CB  
632  O OG  A SER A 41  ? 0.46142 0.41307 0.53435 0.01501  0.07517  0.10388  82  SER A OG  
633  O OG  B SER A 41  ? 0.42422 0.37456 0.40732 0.05926  0.07054  0.12826  82  SER A OG  
644  N N   . ARG A 42  ? 0.37208 0.36251 0.42558 -0.00325 0.01908  0.08314  83  ARG A N   
645  C CA  . ARG A 42  ? 0.38937 0.37742 0.46162 -0.00783 0.01692  0.07487  83  ARG A CA  
646  C C   . ARG A 42  ? 0.39854 0.38734 0.45157 -0.01246 -0.00272 0.06998  83  ARG A C   
647  O O   . ARG A 42  ? 0.40766 0.38987 0.46736 -0.00998 -0.00404 0.06516  83  ARG A O   
648  C CB  . ARG A 42  ? 0.38803 0.38637 0.50850 -0.01339 0.01632  0.06123  83  ARG A CB  
649  C CG  . ARG A 42  ? 0.36258 0.36641 0.52113 -0.01222 0.02197  0.04838  83  ARG A CG  
650  C CD  . ARG A 42  ? 0.36833 0.39509 0.58538 -0.01626 0.01772  0.02434  83  ARG A CD  
651  N NE  . ARG A 42  ? 0.40336 0.41952 0.65099 -0.02400 0.04643  0.02516  83  ARG A NE  
652  C CZ  . ARG A 42  ? 0.36400 0.39515 0.67184 -0.03234 0.05127  0.00051  83  ARG A CZ  
653  N NH1 . ARG A 42  ? 0.37400 0.44212 0.72034 -0.03048 0.02409  -0.03166 83  ARG A NH1 
654  N NH2 . ARG A 42  ? 0.36558 0.37261 0.69443 -0.03935 0.08478  0.00598  83  ARG A NH2 
668  N N   . TYR A 43  ? 0.40366 0.39770 0.43750 -0.01872 -0.01373 0.07041  84  TYR A N   
669  C CA  . TYR A 43  ? 0.42629 0.40954 0.44626 -0.02576 -0.02214 0.06740  84  TYR A CA  
670  C C   . TYR A 43  ? 0.45507 0.42238 0.46454 -0.02395 -0.01937 0.06333  84  TYR A C   
671  O O   . TYR A 43  ? 0.42458 0.37203 0.43013 -0.02153 -0.02076 0.06281  84  TYR A O   
672  C CB  . TYR A 43  ? 0.39928 0.39253 0.41072 -0.03661 -0.02444 0.06548  84  TYR A CB  
673  C CG  . TYR A 43  ? 0.40986 0.38267 0.41152 -0.04789 -0.02119 0.06392  84  TYR A CG  
674  C CD1 . TYR A 43  ? 0.47332 0.42993 0.46340 -0.04547 -0.01847 0.07268  84  TYR A CD1 
675  C CD2 . TYR A 43  ? 0.42026 0.38632 0.42237 -0.05903 -0.01739 0.05210  84  TYR A CD2 
676  C CE1 . TYR A 43  ? 0.50244 0.42633 0.47597 -0.05262 -0.00512 0.07721  84  TYR A CE1 
677  C CE2 . TYR A 43  ? 0.45495 0.39119 0.45414 -0.07273 -0.00465 0.05049  84  TYR A CE2 
678  C CZ  . TYR A 43  ? 0.48026 0.39056 0.46242 -0.06908 0.00505  0.06684  84  TYR A CZ  
679  O OH  . TYR A 43  ? 0.54538 0.41437 0.51725 -0.07907 0.02702  0.07140  84  TYR A OH  
689  N N   . HIS A 44  ? 0.41631 0.39051 0.41504 -0.01992 -0.01608 0.05938  85  HIS A N   
690  C CA  . HIS A 44  ? 0.41272 0.37243 0.39854 -0.01706 -0.01469 0.05051  85  HIS A CA  
691  C C   . HIS A 44  ? 0.40125 0.34815 0.39574 -0.00617 -0.00562 0.05501  85  HIS A C   
692  O O   . HIS A 44  ? 0.44049 0.36869 0.43045 -0.00414 -0.00560 0.04938  85  HIS A O   
693  C CB  . HIS A 44  ? 0.45913 0.43485 0.42444 -0.00795 -0.01740 0.04017  85  HIS A CB  
694  C CG  . HIS A 44  ? 0.42247 0.42254 0.39270 -0.01851 -0.02943 0.02625  85  HIS A CG  
695  N ND1 . HIS A 44  ? 0.40492 0.42900 0.37847 -0.01413 -0.03267 0.03239  85  HIS A ND1 
696  C CD2 . HIS A 44  ? 0.41423 0.41966 0.39591 -0.03493 -0.03596 0.00314  85  HIS A CD2 
697  C CE1 . HIS A 44  ? 0.39373 0.44367 0.38152 -0.02591 -0.04283 0.01311  85  HIS A CE1 
698  N NE2 . HIS A 44  ? 0.43033 0.47050 0.42721 -0.04065 -0.04372 -0.00659 85  HIS A NE2 
706  N N   A SER A 45  ? 0.42839 0.38458 0.44194 0.00052  0.00520  0.06259  86  SER A N   
707  N N   B SER A 45  ? 0.42700 0.38327 0.44020 0.00059  0.00532  0.06265  86  SER A N   
708  C CA  A SER A 45  ? 0.43909 0.39220 0.47793 0.00795  0.01634  0.06054  86  SER A CA  
709  C CA  B SER A 45  ? 0.44424 0.39801 0.48399 0.00777  0.01660  0.06081  86  SER A CA  
710  C C   A SER A 45  ? 0.45675 0.41101 0.51431 0.00838  0.00144  0.05384  86  SER A C   
711  C C   B SER A 45  ? 0.45685 0.41086 0.51362 0.00822  0.00141  0.05398  86  SER A C   
712  O O   A SER A 45  ? 0.44173 0.39106 0.50851 0.01836  0.00226  0.04769  86  SER A O   
713  O O   B SER A 45  ? 0.44325 0.39114 0.50731 0.01803  0.00219  0.04808  86  SER A O   
714  C CB  A SER A 45  ? 0.45189 0.41323 0.52020 0.01016  0.03818  0.06567  86  SER A CB  
715  C CB  B SER A 45  ? 0.42880 0.39218 0.50036 0.00864  0.03627  0.06540  86  SER A CB  
716  O OG  A SER A 45  ? 0.49852 0.44701 0.53547 0.02194  0.05902  0.07631  86  SER A OG  
717  O OG  B SER A 45  ? 0.42391 0.39449 0.54022 0.01129  0.04940  0.05646  86  SER A OG  
728  N N   . TRP A 46  ? 0.44872 0.40922 0.50628 0.00349  -0.01210 0.05495  87  TRP A N   
729  C CA  . TRP A 46  ? 0.42111 0.37916 0.47881 0.01436  -0.02735 0.05072  87  TRP A CA  
730  C C   . TRP A 46  ? 0.51345 0.43704 0.53799 0.02083  -0.02794 0.05493  87  TRP A C   
731  O O   . TRP A 46  ? 0.49905 0.41443 0.52118 0.04059  -0.03537 0.05210  87  TRP A O   
732  C CB  . TRP A 46  ? 0.44695 0.40881 0.49124 0.01100  -0.03744 0.05469  87  TRP A CB  
733  C CG  . TRP A 46  ? 0.42744 0.42105 0.50731 0.01435  -0.04476 0.04248  87  TRP A CG  
734  C CD1 . TRP A 46  ? 0.40764 0.42573 0.53988 0.01350  -0.03800 0.02753  87  TRP A CD1 
735  C CD2 . TRP A 46  ? 0.41918 0.42193 0.48867 0.01879  -0.05731 0.03985  87  TRP A CD2 
736  N NE1 . TRP A 46  ? 0.41080 0.45446 0.57291 0.01467  -0.04784 0.01108  87  TRP A NE1 
737  C CE2 . TRP A 46  ? 0.41755 0.45355 0.53724 0.02039  -0.06237 0.01826  87  TRP A CE2 
738  C CE3 . TRP A 46  ? 0.48462 0.46917 0.50932 0.02106  -0.06038 0.05212  87  TRP A CE3 
739  C CZ2 . TRP A 46  ? 0.48372 0.53783 0.60579 0.02707  -0.07667 0.00544  87  TRP A CZ2 
740  C CZ3 . TRP A 46  ? 0.52920 0.52951 0.54944 0.03017  -0.07141 0.04484  87  TRP A CZ3 
741  C CH2 . TRP A 46  ? 0.49681 0.53303 0.56364 0.03398  -0.08228 0.02028  87  TRP A CH2 
753  N N   . LEU A 47  ? 0.46714 0.37070 0.46808 0.00643  -0.02044 0.05841  88  LEU A N   
754  C CA  . LEU A 47  ? 0.50607 0.36963 0.48222 0.00757  -0.01557 0.05860  88  LEU A CA  
755  C C   . LEU A 47  ? 0.52142 0.37584 0.50189 0.02203  -0.01207 0.05167  88  LEU A C   
756  O O   . LEU A 47  ? 0.54375 0.35950 0.50480 0.02990  -0.00790 0.05211  88  LEU A O   
757  C CB  . LEU A 47  ? 0.54054 0.39504 0.50784 -0.01467 -0.00867 0.05218  88  LEU A CB  
758  C CG  . LEU A 47  ? 0.56055 0.42773 0.52981 -0.03064 -0.00856 0.05557  88  LEU A CG  
759  C CD1 . LEU A 47  ? 0.51879 0.39399 0.49582 -0.05089 -0.00504 0.03753  88  LEU A CD1 
760  C CD2 . LEU A 47  ? 0.66918 0.50333 0.61934 -0.02742 -0.00125 0.06943  88  LEU A CD2 
772  N N   . ARG A 48  ? 0.56116 0.44500 0.56631 0.02670  -0.00844 0.04623  89  ARG A N   
773  C CA  . ARG A 48  ? 0.59590 0.47564 0.60863 0.04069  -0.00016 0.03878  89  ARG A CA  
774  C C   . ARG A 48  ? 0.55619 0.45708 0.60376 0.06046  -0.00496 0.03338  89  ARG A C   
775  O O   . ARG A 48  ? 0.58046 0.48030 0.63927 0.07488  0.00212  0.02571  89  ARG A O   
776  C CB  . ARG A 48  ? 0.58500 0.47983 0.60011 0.03803  0.01561  0.03619  89  ARG A CB  
777  C CG  . ARG A 48  ? 0.52807 0.42227 0.51588 0.02597  0.01390  0.03663  89  ARG A CG  
778  C CD  . ARG A 48  ? 0.50478 0.41450 0.48565 0.03352  0.02965  0.04125  89  ARG A CD  
779  N NE  . ARG A 48  ? 0.49614 0.41072 0.44500 0.03036  0.02039  0.03650  89  ARG A NE  
780  C CZ  . ARG A 48  ? 0.49016 0.41643 0.41758 0.04206  0.02801  0.04316  89  ARG A CZ  
781  N NH1 . ARG A 48  ? 0.47269 0.39513 0.40224 0.05576  0.05404  0.05817  89  ARG A NH1 
782  N NH2 . ARG A 48  ? 0.47067 0.41172 0.37507 0.04254  0.01212  0.03340  89  ARG A NH2 
796  N N   . ASP A 49  ? 0.51064 0.43583 0.57852 0.06362  -0.01827 0.03225  90  ASP A N   
797  C CA  . ASP A 49  ? 0.50574 0.46921 0.62178 0.08277  -0.02759 0.01574  90  ASP A CA  
798  C C   . ASP A 49  ? 0.53745 0.48117 0.62837 0.11400  -0.04275 0.01486  90  ASP A C   
799  O O   . ASP A 49  ? 0.56810 0.47950 0.61101 0.12325  -0.05287 0.02806  90  ASP A O   
800  C CB  . ASP A 49  ? 0.45166 0.44611 0.58998 0.07832  -0.04144 0.00931  90  ASP A CB  
801  C CG  . ASP A 49  ? 0.47095 0.48864 0.65212 0.05443  -0.02201 0.00531  90  ASP A CG  
802  O OD1 . ASP A 49  ? 0.55245 0.56947 0.75351 0.04878  0.00294  0.00539  90  ASP A OD1 
803  O OD2 . ASP A 49  ? 0.43153 0.45886 0.61639 0.04366  -0.02741 0.00572  90  ASP A OD2 
808  N N   . PRO A 50  ? 0.47857 0.43856 0.59891 0.13472  -0.04173 0.00074  91  PRO A N   
809  C CA  . PRO A 50  ? 0.52153 0.45104 0.60641 0.17008  -0.05298 0.00377  91  PRO A CA  
810  C C   . PRO A 50  ? 0.55974 0.50507 0.63180 0.20586  -0.08221 -0.00079 91  PRO A C   
811  O O   . PRO A 50  ? 0.63964 0.53991 0.65641 0.23947  -0.08830 0.01229  91  PRO A O   
812  C CB  . PRO A 50  ? 0.55027 0.50670 0.68160 0.18442  -0.04417 -0.01475 91  PRO A CB  
813  C CG  . PRO A 50  ? 0.58795 0.60862 0.79776 0.16389  -0.03549 -0.03446 91  PRO A CG  
814  C CD  . PRO A 50  ? 0.60353 0.60657 0.79105 0.12859  -0.02468 -0.01758 91  PRO A CD  
822  N N   . ASP A 51  ? 0.53887 0.49954 0.67742 0.01459  -0.02330 0.07730  92  ASP A N   
823  C CA  . ASP A 51  ? 0.49635 0.44707 0.64803 0.01156  -0.03485 0.09557  92  ASP A CA  
824  C C   . ASP A 51  ? 0.53524 0.48571 0.66197 0.00290  -0.04273 0.10788  92  ASP A C   
825  O O   . ASP A 51  ? 0.48413 0.43417 0.61361 -0.00058 -0.05201 0.12236  92  ASP A O   
826  C CB  . ASP A 51  ? 0.50408 0.46370 0.66849 0.01601  -0.03216 0.10151  92  ASP A CB  
827  C CG  . ASP A 51  ? 0.59356 0.55748 0.78286 0.02471  -0.02188 0.08879  92  ASP A CG  
828  O OD1 . ASP A 51  ? 0.56632 0.52003 0.78305 0.02836  -0.02441 0.08260  92  ASP A OD1 
829  O OD2 . ASP A 51  ? 0.55438 0.53217 0.73786 0.02798  -0.00961 0.08511  92  ASP A OD2 
834  N N   . ARG A 52  ? 0.45950 0.41417 0.56300 -0.00051 -0.03954 0.10120  93  ARG A N   
835  C CA  . ARG A 52  ? 0.48745 0.44496 0.56856 -0.00789 -0.04435 0.11000  93  ARG A CA  
836  C C   . ARG A 52  ? 0.52034 0.46897 0.60329 -0.01508 -0.05021 0.10946  93  ARG A C   
837  O O   . ARG A 52  ? 0.52300 0.46878 0.61458 -0.01471 -0.04712 0.09495  93  ARG A O   
838  C CB  . ARG A 52  ? 0.46544 0.43740 0.52315 -0.00536 -0.03592 0.10518  93  ARG A CB  
839  C CG  . ARG A 52  ? 0.50030 0.47699 0.53923 -0.01120 -0.03883 0.11254  93  ARG A CG  
840  C CD  . ARG A 52  ? 0.47973 0.47133 0.50126 -0.00605 -0.03068 0.11025  93  ARG A CD  
841  N NE  . ARG A 52  ? 0.43242 0.42924 0.45762 0.00182  -0.02069 0.11412  93  ARG A NE  
842  C CZ  . ARG A 52  ? 0.45071 0.44522 0.48258 0.00164  -0.01708 0.12266  93  ARG A CZ  
843  N NH1 . ARG A 52  ? 0.45946 0.44942 0.49227 -0.00559 -0.02328 0.12575  93  ARG A NH1 
844  N NH2 . ARG A 52  ? 0.45765 0.45671 0.49707 0.00821  -0.00574 0.12693  93  ARG A NH2 
858  N N   . THR A 53  ? 0.47636 0.42335 0.55229 -0.02248 -0.05751 0.12366  94  THR A N   
859  C CA  . THR A 53  ? 0.47721 0.41918 0.55178 -0.03117 -0.06062 0.12580  94  THR A CA  
860  C C   . THR A 53  ? 0.48999 0.44528 0.53852 -0.03680 -0.06042 0.12914  94  THR A C   
861  O O   . THR A 53  ? 0.51513 0.47732 0.55378 -0.03845 -0.06311 0.13901  94  THR A O   
862  C CB  . THR A 53  ? 0.55868 0.48818 0.65257 -0.03495 -0.06805 0.14355  94  THR A CB  
863  O OG1 . THR A 53  ? 0.56827 0.48565 0.69213 -0.02734 -0.06795 0.14133  94  THR A OG1 
864  C CG2 . THR A 53  ? 0.53375 0.45574 0.63328 -0.04459 -0.06812 0.14596  94  THR A CG2 
872  N N   . VAL A 54  ? 0.49053 0.45210 0.53104 -0.03994 -0.05739 0.11885  95  VAL A N   
873  C CA  . VAL A 54  ? 0.47471 0.45016 0.49581 -0.04416 -0.05634 0.12055  95  VAL A CA  
874  C C   . VAL A 54  ? 0.51851 0.49092 0.54457 -0.05558 -0.05936 0.12658  95  VAL A C   
875  O O   . VAL A 54  ? 0.51875 0.48664 0.55853 -0.05958 -0.05882 0.11761  95  VAL A O   
876  C CB  . VAL A 54  ? 0.47445 0.46491 0.48520 -0.03855 -0.05143 0.10745  95  VAL A CB  
877  C CG1 . VAL A 54  ? 0.44703 0.45188 0.44391 -0.04135 -0.05025 0.11060  95  VAL A CG1 
878  C CG2 . VAL A 54  ? 0.49077 0.48493 0.49821 -0.02713 -0.04606 0.10548  95  VAL A CG2 
888  N N   . VAL A 55  ? 0.51752 0.49468 0.53430 -0.06158 -0.06158 0.14058  96  VAL A N   
889  C CA  . VAL A 55  ? 0.53131 0.50783 0.55194 -0.07290 -0.06286 0.15210  96  VAL A CA  
890  C C   . VAL A 55  ? 0.50702 0.50173 0.51295 -0.07867 -0.05881 0.14743  96  VAL A C   
891  O O   . VAL A 55  ? 0.50706 0.51485 0.49751 -0.07534 -0.05684 0.14442  96  VAL A O   
892  C CB  . VAL A 55  ? 0.54866 0.52485 0.56755 -0.07548 -0.06810 0.17333  96  VAL A CB  
893  C CG1 . VAL A 55  ? 0.55353 0.53206 0.57488 -0.08724 -0.06750 0.19042  96  VAL A CG1 
894  C CG2 . VAL A 55  ? 0.58767 0.54744 0.62690 -0.06827 -0.07269 0.17926  96  VAL A CG2 
904  N N   . LEU A 56  ? 0.50504 0.50070 0.52098 -0.08767 -0.05670 0.14603  97  LEU A N   
905  C CA  . LEU A 56  ? 0.53758 0.55245 0.54538 -0.09416 -0.05243 0.14203  97  LEU A CA  
906  C C   . LEU A 56  ? 0.56746 0.58477 0.57722 -0.10701 -0.05034 0.16006  97  LEU A C   
907  O O   . LEU A 56  ? 0.56068 0.56209 0.58884 -0.11266 -0.05119 0.17190  97  LEU A O   
908  C CB  . LEU A 56  ? 0.50807 0.52859 0.52949 -0.09577 -0.05124 0.12455  97  LEU A CB  
909  C CG  . LEU A 56  ? 0.47175 0.49543 0.49109 -0.08340 -0.05317 0.10772  97  LEU A CG  
910  C CD1 . LEU A 56  ? 0.52463 0.56367 0.55516 -0.08621 -0.05371 0.08938  97  LEU A CD1 
911  C CD2 . LEU A 56  ? 0.49317 0.52852 0.49316 -0.07272 -0.05146 0.10910  97  LEU A CD2 
923  N N   . ALA A 57  ? 0.52442 0.56242 0.51739 -0.11128 -0.04636 0.16307  98  ALA A N   
924  C CA  . ALA A 57  ? 0.51534 0.56378 0.50791 -0.12454 -0.04153 0.17884  98  ALA A CA  
925  C C   . ALA A 57  ? 0.54305 0.60342 0.54789 -0.13187 -0.03523 0.16718  98  ALA A C   
926  O O   . ALA A 57  ? 0.58408 0.65829 0.58499 -0.12593 -0.03399 0.14932  98  ALA A O   
927  C CB  . ALA A 57  ? 0.66658 0.73790 0.63373 -0.12622 -0.03935 0.18515  98  ALA A CB  
933  N N   . LYS A 58  ? 0.58682 0.64279 0.61076 -0.14461 -0.03097 0.17861  99  LYS A N   
934  C CA  . LYS A 58  ? 0.60528 0.67436 0.64732 -0.15379 -0.02496 0.16685  99  LYS A CA  
935  C C   . LYS A 58  ? 0.63240 0.71542 0.67540 -0.16858 -0.01516 0.18642  99  LYS A C   
936  O O   . LYS A 58  ? 0.67860 0.75168 0.72091 -0.17383 -0.01383 0.21253  99  LYS A O   
937  C CB  . LYS A 58  ? 0.62570 0.67585 0.70138 -0.15747 -0.02726 0.15631  99  LYS A CB  
938  C CG  . LYS A 58  ? 0.70624 0.75876 0.78093 -0.14511 -0.03436 0.12980  99  LYS A CG  
939  C CD  . LYS A 58  ? 0.74410 0.77365 0.84350 -0.14437 -0.03828 0.11980  99  LYS A CD  
940  C CE  . LYS A 58  ? 0.94811 0.99041 1.07416 -0.15125 -0.03839 0.09368  99  LYS A CE  
941  N NZ  . LYS A 58  ? 0.93651 0.97815 1.06396 -0.14051 -0.04516 0.06954  99  LYS A NZ  
955  N N   . ARG A 59  ? 0.58711 0.69618 0.63221 -0.17446 -0.00790 0.17566  100 ARG A N   
956  C CA  . ARG A 59  ? 0.59710 0.72377 0.64657 -0.18994 0.00410  0.19205  100 ARG A CA  
957  C C   . ARG A 59  ? 0.65329 0.78985 0.73577 -0.19927 0.00897  0.17573  100 ARG A C   
958  O O   . ARG A 59  ? 0.58910 0.74149 0.67361 -0.19179 0.00554  0.15109  100 ARG A O   
959  C CB  . ARG A 59  ? 0.67807 0.83546 0.69653 -0.18836 0.01022  0.19254  100 ARG A CB  
960  C CG  . ARG A 59  ? 0.64201 0.82041 0.65591 -0.20375 0.02333  0.21541  100 ARG A CG  
961  C CD  . ARG A 59  ? 0.71631 0.93344 0.70868 -0.20416 0.03275  0.20401  100 ARG A CD  
962  N NE  . ARG A 59  ? 0.75240 0.97513 0.71441 -0.19171 0.02660  0.19446  100 ARG A NE  
963  C CZ  . ARG A 59  ? 0.71722 0.94583 0.65203 -0.19193 0.02408  0.21144  100 ARG A CZ  
964  N NH1 . ARG A 59  ? 0.74030 0.96968 0.67147 -0.20210 0.02685  0.24398  100 ARG A NH1 
965  N NH2 . ARG A 59  ? 0.74402 0.97987 0.65759 -0.18166 0.01867  0.19623  100 ARG A NH2 
979  N N   . ASN A 60  ? 0.62897 0.75712 0.74087 -0.21523 0.01668  0.19030  101 ASN A N   
980  C CA  . ASN A 60  ? 0.65574 0.79250 0.80746 -0.22692 0.02116  0.17307  101 ASN A CA  
981  C C   . ASN A 60  ? 0.60961 0.73899 0.77640 -0.21781 0.00875  0.14197  101 ASN A C   
982  O O   . ASN A 60  ? 0.69799 0.85057 0.88303 -0.21995 0.00744  0.11782  101 ASN A O   
983  C CB  . ASN A 60  ? 0.71200 0.88817 0.86236 -0.23339 0.03129  0.16618  101 ASN A CB  
984  C CG  . ASN A 60  ? 0.83756 1.02896 0.96302 -0.23998 0.04374  0.19351  101 ASN A CG  
985  O OD1 . ASN A 60  ? 0.84981 1.03047 0.98451 -0.25241 0.05221  0.22255  101 ASN A OD1 
986  N ND2 . ASN A 60  ? 0.88419 1.10269 0.97973 -0.23150 0.04566  0.18461  101 ASN A ND2 
993  N N   . GLY A 61  ? 0.60572 0.70672 0.76566 -0.20765 -0.00034 0.14276  102 GLY A N   
994  C CA  . GLY A 61  ? 0.60470 0.69956 0.77744 -0.19978 -0.01069 0.11487  102 GLY A CA  
995  C C   . GLY A 61  ? 0.62496 0.73876 0.76802 -0.18168 -0.01969 0.09789  102 GLY A C   
996  O O   . GLY A 61  ? 0.65184 0.76576 0.79952 -0.17353 -0.02833 0.07670  102 GLY A O   
1000 N N   . GLY A 62  ? 0.64818 0.77887 0.76303 -0.17511 -0.01689 0.10658  103 GLY A N   
1001 C CA  . GLY A 62  ? 0.49017 0.63737 0.58323 -0.15768 -0.02300 0.09412  103 GLY A CA  
1002 C C   . GLY A 62  ? 0.48753 0.61840 0.54992 -0.14566 -0.02492 0.10670  103 GLY A C   
1003 O O   . GLY A 62  ? 0.58323 0.70781 0.63278 -0.15089 -0.01963 0.12485  103 GLY A O   
1007 N N   . VAL A 63  ? 0.55598 0.68351 0.60753 -0.13002 -0.03236 0.09709  104 VAL A N   
1008 C CA  . VAL A 63  ? 0.55654 0.66909 0.58490 -0.11888 -0.03403 0.10602  104 VAL A CA  
1009 C C   . VAL A 63  ? 0.46814 0.59655 0.48219 -0.11630 -0.02765 0.10966  104 VAL A C   
1010 O O   . VAL A 63  ? 0.49903 0.64971 0.51810 -0.11119 -0.02506 0.09990  104 VAL A O   
1011 C CB  . VAL A 63  ? 0.45536 0.56532 0.47876 -0.10324 -0.04077 0.09543  104 VAL A CB  
1012 C CG1 . VAL A 63  ? 0.45400 0.55117 0.45890 -0.09250 -0.04066 0.10346  104 VAL A CG1 
1013 C CG2 . VAL A 63  ? 0.62827 0.72476 0.66601 -0.10623 -0.04593 0.08709  104 VAL A CG2 
1023 N N   . ILE A 64  ? 0.47449 0.59411 0.47274 -0.11886 -0.02543 0.12214  105 ILE A N   
1024 C CA  . ILE A 64  ? 0.50362 0.63985 0.48890 -0.11685 -0.01893 0.12011  105 ILE A CA  
1025 C C   . ILE A 64  ? 0.52983 0.65449 0.50047 -0.10794 -0.02188 0.12106  105 ILE A C   
1026 O O   . ILE A 64  ? 0.53547 0.67290 0.49943 -0.10542 -0.01646 0.11399  105 ILE A O   
1027 C CB  . ILE A 64  ? 0.51759 0.67017 0.49701 -0.13169 -0.01083 0.12982  105 ILE A CB  
1028 C CG1 . ILE A 64  ? 0.57569 0.71295 0.54598 -0.13916 -0.01445 0.15068  105 ILE A CG1 
1029 C CG2 . ILE A 64  ? 0.58287 0.75106 0.58221 -0.14168 -0.00518 0.12695  105 ILE A CG2 
1030 C CD1 . ILE A 64  ? 0.62618 0.78446 0.58274 -0.15153 -0.00660 0.16491  105 ILE A CD1 
1042 N N   . ALA A 65  ? 0.50207 0.60421 0.47143 -0.10404 -0.02951 0.12759  106 ALA A N   
1043 C CA  . ALA A 65  ? 0.49771 0.59072 0.45793 -0.09605 -0.03230 0.12735  106 ALA A CA  
1044 C C   . ALA A 65  ? 0.48210 0.55238 0.44779 -0.08882 -0.03941 0.13033  106 ALA A C   
1045 O O   . ALA A 65  ? 0.49968 0.55985 0.47492 -0.09199 -0.04261 0.13345  106 ALA A O   
1046 C CB  . ALA A 65  ? 0.54180 0.64290 0.48736 -0.10428 -0.03266 0.13688  106 ALA A CB  
1052 N N   . LEU A 66  ? 0.46353 0.52691 0.42662 -0.07978 -0.04050 0.12733  107 LEU A N   
1053 C CA  . LEU A 66  ? 0.47686 0.52227 0.44543 -0.07180 -0.04504 0.12863  107 LEU A CA  
1054 C C   . LEU A 66  ? 0.52278 0.56351 0.48893 -0.06846 -0.04678 0.13050  107 LEU A C   
1055 O O   . LEU A 66  ? 0.53797 0.58892 0.50149 -0.06818 -0.04281 0.12413  107 LEU A O   
1056 C CB  . LEU A 66  ? 0.45038 0.49740 0.42402 -0.06065 -0.04217 0.12014  107 LEU A CB  
1057 C CG  . LEU A 66  ? 0.49060 0.52548 0.46781 -0.05102 -0.04375 0.11960  107 LEU A CG  
1058 C CD1 . LEU A 66  ? 0.45893 0.50286 0.43756 -0.04368 -0.04312 0.11330  107 LEU A CD1 
1059 C CD2 . LEU A 66  ? 0.50006 0.53129 0.47877 -0.04377 -0.03960 0.12054  107 LEU A CD2 
1071 N N   . GLU A 67  ? 0.46128 0.48775 0.43284 -0.06606 -0.05237 0.13679  108 GLU A N   
1072 C CA  . GLU A 67  ? 0.47385 0.49696 0.44859 -0.06179 -0.05488 0.13739  108 GLU A CA  
1073 C C   . GLU A 67  ? 0.50875 0.51549 0.49531 -0.05455 -0.05720 0.13911  108 GLU A C   
1074 O O   . GLU A 67  ? 0.53321 0.53054 0.52603 -0.05636 -0.06027 0.14350  108 GLU A O   
1075 C CB  . GLU A 67  ? 0.54970 0.58266 0.51811 -0.06938 -0.06176 0.14711  108 GLU A CB  
1076 C CG  . GLU A 67  ? 0.59905 0.63605 0.57291 -0.06613 -0.06605 0.14491  108 GLU A CG  
1077 C CD  . GLU A 67  ? 0.61738 0.67139 0.58319 -0.07262 -0.07549 0.15667  108 GLU A CD  
1078 O OE1 . GLU A 67  ? 0.63329 0.70329 0.58374 -0.08082 -0.07516 0.16189  108 GLU A OE1 
1079 O OE2 . GLU A 67  ? 0.63500 0.69043 0.60976 -0.06929 -0.08327 0.16198  108 GLU A OE2 
1086 N N   . SER A 68  ? 0.50114 0.50490 0.49447 -0.04687 -0.05420 0.13442  109 SER A N   
1087 C CA  . SER A 68  ? 0.48434 0.47657 0.48967 -0.03974 -0.05458 0.13454  109 SER A CA  
1088 C C   . SER A 68  ? 0.50720 0.49931 0.52310 -0.03944 -0.05989 0.13906  109 SER A C   
1089 O O   . SER A 68  ? 0.50661 0.50896 0.52204 -0.04179 -0.05982 0.13628  109 SER A O   
1090 C CB  . SER A 68  ? 0.55919 0.55218 0.56580 -0.03051 -0.04532 0.12811  109 SER A CB  
1091 O OG  . SER A 68  ? 0.51043 0.49705 0.52861 -0.02392 -0.04341 0.12730  109 SER A OG  
1097 N N   . VAL A 69  ? 0.47210 0.45470 0.50130 -0.03658 -0.06458 0.14411  110 VAL A N   
1098 C CA  . VAL A 69  ? 0.47650 0.46089 0.52152 -0.03343 -0.06974 0.14809  110 VAL A CA  
1099 C C   . VAL A 69  ? 0.49427 0.46891 0.55616 -0.02432 -0.06373 0.14185  110 VAL A C   
1100 O O   . VAL A 69  ? 0.53426 0.49922 0.59915 -0.02173 -0.06077 0.13784  110 VAL A O   
1101 C CB  . VAL A 69  ? 0.50593 0.49229 0.55667 -0.03684 -0.08160 0.16368  110 VAL A CB  
1102 C CG1 . VAL A 69  ? 0.56204 0.56728 0.59342 -0.04578 -0.08684 0.16948  110 VAL A CG1 
1103 C CG2 . VAL A 69  ? 0.50911 0.47851 0.56845 -0.03699 -0.08184 0.16997  110 VAL A CG2 
1113 N N   . ASN A 70  ? 0.48577 0.46573 0.56043 -0.02025 -0.06083 0.13861  111 ASN A N   
1114 C CA  . ASN A 70  ? 0.47726 0.45257 0.56800 -0.01176 -0.05262 0.13260  111 ASN A CA  
1115 C C   . ASN A 70  ? 0.46246 0.44375 0.57815 -0.00922 -0.05706 0.13489  111 ASN A C   
1116 O O   . ASN A 70  ? 0.48305 0.47581 0.60296 -0.01279 -0.05859 0.13402  111 ASN A O   
1117 C CB  . ASN A 70  ? 0.45934 0.43811 0.54148 -0.00818 -0.03865 0.12661  111 ASN A CB  
1118 C CG  . ASN A 70  ? 0.48244 0.46117 0.57435 0.00038  -0.02839 0.12099  111 ASN A CG  
1119 O OD1 . ASN A 70  ? 0.46689 0.44104 0.56241 0.00327  -0.02950 0.11525  111 ASN A OD1 
1120 N ND2 . ASN A 70  ? 0.44500 0.43004 0.54286 0.00403  -0.01667 0.12163  111 ASN A ND2 
1127 N N   . VAL A 71  ? 0.49090 0.46620 0.62740 -0.00311 -0.05894 0.13559  112 VAL A N   
1128 C CA  . VAL A 71  ? 0.46029 0.44400 0.62537 0.00074  -0.06440 0.13861  112 VAL A CA  
1129 C C   . VAL A 71  ? 0.52413 0.51312 0.70340 0.00542  -0.05053 0.12871  112 VAL A C   
1130 O O   . VAL A 71  ? 0.46809 0.45147 0.64705 0.01093  -0.03833 0.12116  112 VAL A O   
1131 C CB  . VAL A 71  ? 0.43182 0.40645 0.62040 0.00678  -0.07147 0.14512  112 VAL A CB  
1132 C CG1 . VAL A 71  ? 0.47022 0.45713 0.69179 0.01259  -0.07722 0.14858  112 VAL A CG1 
1133 C CG2 . VAL A 71  ? 0.51602 0.48566 0.69325 0.00153  -0.08349 0.16011  112 VAL A CG2 
1143 N N   . ILE A 72  ? 0.47789 0.48087 0.67099 0.00258  -0.05180 0.12795  113 ILE A N   
1144 C CA  . ILE A 72  ? 0.47582 0.48484 0.68716 0.00510  -0.03698 0.12099  113 ILE A CA  
1145 C C   . ILE A 72  ? 0.45827 0.48381 0.70430 0.00507  -0.04453 0.11998  113 ILE A C   
1146 O O   . ILE A 72  ? 0.44018 0.47348 0.69423 0.00535  -0.06182 0.12621  113 ILE A O   
1147 C CB  . ILE A 72  ? 0.40543 0.41423 0.60211 -0.00043 -0.02593 0.11898  113 ILE A CB  
1148 C CG1 . ILE A 72  ? 0.44453 0.46206 0.63755 -0.00995 -0.03766 0.11750  113 ILE A CG1 
1149 C CG2 . ILE A 72  ? 0.45591 0.45354 0.62110 0.00190  -0.01883 0.12102  113 ILE A CG2 
1150 C CD1 . ILE A 72  ? 0.46758 0.48480 0.66042 -0.01556 -0.02588 0.11237  113 ILE A CD1 
1162 N N   . ASP A 73  ? 0.40996 0.44381 0.67878 0.00475  -0.03160 0.11379  114 ASP A N   
1163 C CA  . ASP A 73  ? 0.39318 0.44705 0.70017 0.00370  -0.03787 0.10994  114 ASP A CA  
1164 C C   . ASP A 73  ? 0.47693 0.53479 0.80599 0.01335  -0.04768 0.11415  114 ASP A C   
1165 O O   . ASP A 73  ? 0.46097 0.53573 0.80779 0.01366  -0.06587 0.11843  114 ASP A O   
1166 C CB  . ASP A 73  ? 0.43064 0.50148 0.73728 -0.00635 -0.05333 0.10674  114 ASP A CB  
1167 C CG  . ASP A 73  ? 0.48162 0.54829 0.77809 -0.01573 -0.04200 0.09902  114 ASP A CG  
1168 O OD1 . ASP A 73  ? 0.43467 0.48987 0.73660 -0.01430 -0.02150 0.09874  114 ASP A OD1 
1169 O OD2 . ASP A 73  ? 0.41998 0.49674 0.70545 -0.02416 -0.05265 0.09356  114 ASP A OD2 
1174 N N   . ALA A 74  ? 0.42092 0.46602 0.75135 0.02195  -0.03514 0.11234  115 ALA A N   
1175 C CA  . ALA A 74  ? 0.40022 0.44608 0.75997 0.03250  -0.03998 0.11310  115 ALA A CA  
1176 C C   . ALA A 74  ? 0.43163 0.47459 0.78934 0.03405  -0.06240 0.12623  115 ALA A C   
1177 O O   . ALA A 74  ? 0.44871 0.50271 0.83950 0.04091  -0.07461 0.13317  115 ALA A O   
1178 C CB  . ALA A 74  ? 0.45401 0.52104 0.85975 0.03610  -0.03584 0.10766  115 ALA A CB  
1184 N N   . GLY A 75  ? 0.45700 0.48651 0.77737 0.02830  -0.06732 0.13207  116 GLY A N   
1185 C CA  . GLY A 75  ? 0.50035 0.52459 0.81667 0.02957  -0.08466 0.14775  116 GLY A CA  
1186 C C   . GLY A 75  ? 0.54789 0.59399 0.85488 0.02298  -0.10341 0.15947  116 GLY A C   
1187 O O   . GLY A 75  ? 0.54683 0.59190 0.84540 0.02332  -0.11714 0.17679  116 GLY A O   
1191 N N   . GLU A 76  ? 0.45712 0.52489 0.76594 0.01626  -0.10352 0.14998  117 GLU A N   
1192 C CA  . GLU A 76  ? 0.47666 0.57416 0.78103 0.00994  -0.12215 0.15546  117 GLU A CA  
1193 C C   . GLU A 76  ? 0.47132 0.56976 0.73508 -0.00196 -0.12251 0.15170  117 GLU A C   
1194 O O   . GLU A 76  ? 0.46757 0.59178 0.71933 -0.00728 -0.13855 0.15726  117 GLU A O   
1195 C CB  . GLU A 76  ? 0.59906 0.72530 0.93804 0.00870  -0.12415 0.14334  117 GLU A CB  
1196 C CG  . GLU A 76  ? 0.73346 0.85690 1.11527 0.02066  -0.11800 0.14324  117 GLU A CG  
1197 C CD  . GLU A 76  ? 0.93113 1.08995 1.35411 0.02068  -0.12555 0.13572  117 GLU A CD  
1198 O OE1 . GLU A 76  ? 0.86261 1.05150 1.28097 0.01176  -0.13954 0.13134  117 GLU A OE1 
1199 O OE2 . GLU A 76  ? 1.02066 1.18043 1.48227 0.02932  -0.11744 0.13213  117 GLU A OE2 
1206 N N   . THR A 77  ? 0.45777 0.53241 0.70051 -0.00540 -0.10549 0.14290  118 THR A N   
1207 C CA  . THR A 77  ? 0.43596 0.51157 0.64735 -0.01576 -0.10287 0.13629  118 THR A CA  
1208 C C   . THR A 77  ? 0.47680 0.52651 0.65896 -0.01514 -0.09573 0.14243  118 THR A C   
1209 O O   . THR A 77  ? 0.49088 0.51980 0.67662 -0.00871 -0.08442 0.14173  118 THR A O   
1210 C CB  . THR A 77  ? 0.41027 0.48555 0.63309 -0.02062 -0.08695 0.11836  118 THR A CB  
1211 O OG1 . THR A 77  ? 0.45614 0.55846 0.71014 -0.02387 -0.09359 0.10890  118 THR A OG1 
1212 C CG2 . THR A 77  ? 0.48801 0.55998 0.68436 -0.02933 -0.08165 0.11092  118 THR A CG2 
1220 N N   . VAL A 78  ? 0.46012 0.51525 0.61397 -0.02241 -0.10197 0.14630  119 VAL A N   
1221 C CA  . VAL A 78  ? 0.47727 0.51288 0.60475 -0.02429 -0.09424 0.14828  119 VAL A CA  
1222 C C   . VAL A 78  ? 0.50443 0.54465 0.61746 -0.03159 -0.08546 0.13445  119 VAL A C   
1223 O O   . VAL A 78  ? 0.47949 0.54130 0.58759 -0.03914 -0.09193 0.12812  119 VAL A O   
1224 C CB  . VAL A 78  ? 0.48345 0.51937 0.59477 -0.02641 -0.10535 0.16565  119 VAL A CB  
1225 C CG1 . VAL A 78  ? 0.56454 0.62982 0.65995 -0.03449 -0.11714 0.16926  119 VAL A CG1 
1226 C CG2 . VAL A 78  ? 0.54265 0.55875 0.63415 -0.02852 -0.09630 0.16510  119 VAL A CG2 
1236 N N   . LEU A 79  ? 0.48338 0.50616 0.59250 -0.02868 -0.07054 0.12908  120 LEU A N   
1237 C CA  . LEU A 79  ? 0.44679 0.46949 0.54667 -0.03310 -0.06046 0.11953  120 LEU A CA  
1238 C C   . LEU A 79  ? 0.48275 0.50092 0.55523 -0.03595 -0.06149 0.12382  120 LEU A C   
1239 O O   . LEU A 79  ? 0.47542 0.48080 0.53927 -0.03181 -0.06024 0.13059  120 LEU A O   
1240 C CB  . LEU A 79  ? 0.42408 0.43413 0.53585 -0.02668 -0.04377 0.11694  120 LEU A CB  
1241 C CG  . LEU A 79  ? 0.45219 0.45957 0.56176 -0.02874 -0.03172 0.11128  120 LEU A CG  
1242 C CD1 . LEU A 79  ? 0.46995 0.49000 0.59773 -0.03723 -0.03198 0.09750  120 LEU A CD1 
1243 C CD2 . LEU A 79  ? 0.47414 0.47106 0.59269 -0.02046 -0.01515 0.11652  120 LEU A CD2 
1255 N N   . VAL A 80  ? 0.46182 0.49285 0.52341 -0.04364 -0.06302 0.11716  121 VAL A N   
1256 C CA  . VAL A 80  ? 0.44309 0.47427 0.48134 -0.04750 -0.06277 0.11982  121 VAL A CA  
1257 C C   . VAL A 80  ? 0.47438 0.49879 0.51391 -0.04537 -0.04890 0.11124  121 VAL A C   
1258 O O   . VAL A 80  ? 0.49397 0.52345 0.54827 -0.04729 -0.04231 0.09934  121 VAL A O   
1259 C CB  . VAL A 80  ? 0.48638 0.54157 0.51125 -0.05699 -0.07232 0.11813  121 VAL A CB  
1260 C CG1 . VAL A 80  ? 0.55705 0.61419 0.55983 -0.06163 -0.06972 0.12107  121 VAL A CG1 
1261 C CG2 . VAL A 80  ? 0.50665 0.57176 0.53257 -0.05699 -0.08671 0.13194  121 VAL A CG2 
1271 N N   . GLU A 81  ? 0.43802 0.45262 0.46623 -0.04126 -0.04452 0.11693  122 GLU A N   
1272 C CA  . GLU A 81  ? 0.50254 0.51329 0.53345 -0.03640 -0.03258 0.11367  122 GLU A CA  
1273 C C   . GLU A 81  ? 0.47655 0.49156 0.49067 -0.03822 -0.03295 0.11505  122 GLU A C   
1274 O O   . GLU A 81  ? 0.50491 0.52042 0.50635 -0.04193 -0.04041 0.12038  122 GLU A O   
1275 C CB  . GLU A 81  ? 0.47382 0.47425 0.51173 -0.02584 -0.02476 0.12018  122 GLU A CB  
1276 C CG  . GLU A 81  ? 0.48510 0.48161 0.54432 -0.02300 -0.01980 0.11969  122 GLU A CG  
1277 C CD  . GLU A 81  ? 0.46430 0.45568 0.52546 -0.01286 -0.01123 0.12763  122 GLU A CD  
1278 O OE1 . GLU A 81  ? 0.46950 0.46023 0.53676 -0.00645 0.00091  0.13335  122 GLU A OE1 
1279 O OE2 . GLU A 81  ? 0.47488 0.46480 0.53152 -0.01103 -0.01652 0.12859  122 GLU A OE2 
1286 N N   . GLY A 82  ? 0.47489 0.49269 0.49457 -0.03518 -0.02372 0.11069  123 GLY A N   
1287 C CA  . GLY A 82  ? 0.47421 0.49794 0.48424 -0.03376 -0.02210 0.11222  123 GLY A CA  
1288 C C   . GLY A 82  ? 0.46544 0.50144 0.46295 -0.04409 -0.02673 0.10778  123 GLY A C   
1289 O O   . GLY A 82  ? 0.47455 0.51682 0.46529 -0.04433 -0.02647 0.10939  123 GLY A O   
1293 N N   . LEU A 83  ? 0.48115 0.52532 0.47566 -0.05284 -0.03056 0.10214  124 LEU A N   
1294 C CA  . LEU A 83  ? 0.49181 0.55241 0.47110 -0.06298 -0.03371 0.10077  124 LEU A CA  
1295 C C   . LEU A 83  ? 0.55734 0.62784 0.54006 -0.06242 -0.02457 0.09221  124 LEU A C   
1296 O O   . LEU A 83  ? 0.53702 0.60881 0.53625 -0.05835 -0.01576 0.08041  124 LEU A O   
1297 C CB  . LEU A 83  ? 0.50997 0.58641 0.48497 -0.07113 -0.03816 0.09370  124 LEU A CB  
1298 C CG  . LEU A 83  ? 0.58483 0.68426 0.53946 -0.08202 -0.04141 0.09595  124 LEU A CG  
1299 C CD1 . LEU A 83  ? 0.56146 0.65400 0.50482 -0.08457 -0.04883 0.11759  124 LEU A CD1 
1300 C CD2 . LEU A 83  ? 0.56704 0.69016 0.51612 -0.08884 -0.04649 0.08641  124 LEU A CD2 
1312 N N   . ARG A 84  ? 0.45882 0.53621 0.43115 -0.06652 -0.02589 0.09796  125 ARG A N   
1313 C CA  . ARG A 84  ? 0.48150 0.57155 0.45979 -0.06558 -0.01772 0.09037  125 ARG A CA  
1314 C C   . ARG A 84  ? 0.54337 0.64683 0.50877 -0.07592 -0.01969 0.09577  125 ARG A C   
1315 O O   . ARG A 84  ? 0.49156 0.58713 0.44966 -0.08005 -0.02679 0.10814  125 ARG A O   
1316 C CB  . ARG A 84  ? 0.47883 0.56074 0.47090 -0.05251 -0.01454 0.09373  125 ARG A CB  
1317 C CG  . ARG A 84  ? 0.47844 0.55247 0.46293 -0.05067 -0.02239 0.10449  125 ARG A CG  
1318 C CD  . ARG A 84  ? 0.45698 0.52838 0.45054 -0.03647 -0.02040 0.10842  125 ARG A CD  
1319 N NE  . ARG A 84  ? 0.43917 0.49780 0.44184 -0.02841 -0.01586 0.11078  125 ARG A NE  
1320 C CZ  . ARG A 84  ? 0.42103 0.47904 0.43586 -0.01526 -0.00974 0.11702  125 ARG A CZ  
1321 N NH1 . ARG A 84  ? 0.42549 0.49769 0.44210 -0.00698 -0.00968 0.12203  125 ARG A NH1 
1322 N NH2 . ARG A 84  ? 0.41731 0.46253 0.44491 -0.01023 -0.00340 0.11983  125 ARG A NH2 
1336 N N   . VAL A 85  ? 0.48184 0.60554 0.44897 -0.08027 -0.01168 0.08572  126 VAL A N   
1337 C CA  . VAL A 85  ? 0.49411 0.63481 0.45307 -0.09071 -0.00985 0.08999  126 VAL A CA  
1338 C C   . VAL A 85  ? 0.56551 0.71903 0.54143 -0.08563 -0.00142 0.08013  126 VAL A C   
1339 O O   . VAL A 85  ? 0.54532 0.70382 0.53543 -0.07855 0.00631  0.06653  126 VAL A O   
1340 C CB  . VAL A 85  ? 0.55109 0.71367 0.49278 -0.10273 -0.00724 0.08748  126 VAL A CB  
1341 C CG1 . VAL A 85  ? 0.57194 0.75536 0.50764 -0.11362 -0.00149 0.09272  126 VAL A CG1 
1342 C CG2 . VAL A 85  ? 0.57429 0.72875 0.50108 -0.10628 -0.01763 0.10094  126 VAL A CG2 
1352 N N   . ALA A 86  ? 0.50338 0.66272 0.48289 -0.08895 -0.00272 0.08626  127 ALA A N   
1353 C CA  . ALA A 86  ? 0.51333 0.68986 0.51148 -0.08382 0.00354  0.07805  127 ALA A CA  
1354 C C   . ALA A 86  ? 0.52963 0.72728 0.53311 -0.08649 0.01582  0.06331  127 ALA A C   
1355 O O   . ALA A 86  ? 0.58540 0.79486 0.57212 -0.09872 0.01939  0.06162  127 ALA A O   
1356 C CB  . ALA A 86  ? 0.55718 0.74447 0.55846 -0.09312 0.00138  0.08382  127 ALA A CB  
1362 N N   . PRO A 87  ? 0.50192 0.70738 0.52977 -0.07474 0.02294  0.05250  128 PRO A N   
1363 C CA  . PRO A 87  ? 0.57644 0.80207 0.61518 -0.07680 0.03655  0.03357  128 PRO A CA  
1364 C C   . PRO A 87  ? 0.54273 0.79679 0.57119 -0.09202 0.04328  0.03029  128 PRO A C   
1365 O O   . PRO A 87  ? 0.68741 0.95957 0.70712 -0.10013 0.05246  0.01654  128 PRO A O   
1366 C CB  . PRO A 87  ? 0.59256 0.82020 0.66697 -0.05951 0.04213  0.02801  128 PRO A CB  
1367 C CG  . PRO A 87  ? 0.62088 0.82446 0.69635 -0.04716 0.03148  0.04429  128 PRO A CG  
1368 C CD  . PRO A 87  ? 0.60021 0.79707 0.64811 -0.05762 0.01939  0.05762  128 PRO A CD  
1376 N N   . TRP A 88  ? 0.53243 0.79357 0.56204 -0.09722 0.03962  0.04174  129 TRP A N   
1377 C CA  . TRP A 88  ? 0.60261 0.89090 0.62660 -0.11271 0.04794  0.04191  129 TRP A CA  
1378 C C   . TRP A 88  ? 0.62119 0.90714 0.61376 -0.12838 0.04518  0.05677  129 TRP A C   
1379 O O   . TRP A 88  ? 0.65879 0.96615 0.64520 -0.14234 0.05263  0.06314  129 TRP A O   
1380 C CB  . TRP A 88  ? 0.60835 0.90704 0.65288 -0.11357 0.04593  0.04708  129 TRP A CB  
1381 C CG  . TRP A 88  ? 0.56168 0.83828 0.60226 -0.11443 0.03167  0.06218  129 TRP A CG  
1382 C CD1 . TRP A 88  ? 0.61456 0.88502 0.64536 -0.12932 0.02855  0.07583  129 TRP A CD1 
1383 C CD2 . TRP A 88  ? 0.56338 0.82321 0.61264 -0.09956 0.02007  0.06396  129 TRP A CD2 
1384 N NE1 . TRP A 88  ? 0.61812 0.86778 0.65315 -0.12511 0.01587  0.08161  129 TRP A NE1 
1385 C CE2 . TRP A 88  ? 0.60623 0.85189 0.64936 -0.10708 0.01027  0.07418  129 TRP A CE2 
1386 C CE3 . TRP A 88  ? 0.63799 0.89458 0.70096 -0.08045 0.01818  0.05918  129 TRP A CE3 
1387 C CZ2 . TRP A 88  ? 0.53409 0.76688 0.58051 -0.09676 -0.00147 0.07578  129 TRP A CZ2 
1388 C CZ3 . TRP A 88  ? 0.59992 0.84410 0.66377 -0.06979 0.00634  0.06628  129 TRP A CZ3 
1389 C CH2 . TRP A 88  ? 0.52374 0.75838 0.57750 -0.07829 -0.00345 0.07251  129 TRP A CH2 
1400 N N   . GLU A 89  ? 0.59169 0.85437 0.56686 -0.12594 0.03540  0.06440  130 GLU A N   
1401 C CA  . GLU A 89  ? 0.69201 0.95321 0.64030 -0.13801 0.03099  0.08218  130 GLU A CA  
1402 C C   . GLU A 89  ? 0.64174 0.90758 0.57062 -0.13725 0.02948  0.07453  130 GLU A C   
1403 O O   . GLU A 89  ? 0.73036 0.99536 0.63721 -0.14395 0.02268  0.09099  130 GLU A O   
1404 C CB  . GLU A 89  ? 0.65695 0.88702 0.60670 -0.13697 0.01809  0.10166  130 GLU A CB  
1405 C CG  . GLU A 89  ? 0.58271 0.81330 0.55038 -0.14332 0.01921  0.10912  130 GLU A CG  
1406 C CD  . GLU A 89  ? 0.69958 0.94112 0.65938 -0.16063 0.02472  0.12872  130 GLU A CD  
1407 O OE1 . GLU A 89  ? 0.76492 1.01934 0.70099 -0.16666 0.02766  0.13794  130 GLU A OE1 
1408 O OE2 . GLU A 89  ? 0.72217 0.96187 0.70109 -0.16841 0.02637  0.13534  130 GLU A OE2 
1415 N N   . ARG A 90  ? 0.81659 1.03961 0.48148 -0.00516 0.00519  0.01274  131 ARG A N   
1416 C CA  . ARG A 90  ? 0.81798 0.98010 0.42176 -0.00126 -0.00935 0.01506  131 ARG A CA  
1417 C C   . ARG A 90  ? 0.82001 0.97371 0.36584 0.00401  0.00392  0.02270  131 ARG A C   
1418 O O   . ARG A 90  ? 0.90285 1.09439 0.44664 0.01331  0.03322  0.02769  131 ARG A O   
1419 C CB  . ARG A 90  ? 0.85675 0.99463 0.44282 0.02587  -0.01520 -0.00315 131 ARG A CB  
1420 C CG  . ARG A 90  ? 0.72955 0.85090 0.34762 0.02837  -0.02819 -0.00125 131 ARG A CG  
1421 C CD  . ARG A 90  ? 0.67283 0.77442 0.28033 0.06310  -0.02014 -0.00931 131 ARG A CD  
1422 N NE  . ARG A 90  ? 0.66589 0.76969 0.29807 0.07873  -0.02188 -0.00117 131 ARG A NE  
1423 C CZ  . ARG A 90  ? 0.68846 0.77940 0.31255 0.11813  -0.00864 0.00221  131 ARG A CZ  
1424 N NH1 . ARG A 90  ? 0.88603 0.95635 0.48799 0.14166  0.00678  -0.00346 131 ARG A NH1 
1425 N NH2 . ARG A 90  ? 0.72051 0.81710 0.35416 0.14038  -0.00811 0.01305  131 ARG A NH2 
1439 N N   . GLY A 91  ? 0.94407 1.05126 0.44341 0.00267  -0.01818 0.02245  132 GLY A N   
1440 C CA  . GLY A 91  ? 0.92155 1.01758 0.34605 0.01976  -0.01383 0.02398  132 GLY A CA  
1441 C C   . GLY A 91  ? 0.99202 1.10530 0.40422 0.01302  0.00841  0.06060  132 GLY A C   
1442 O O   . GLY A 91  ? 1.15980 1.27229 0.49937 0.03814  0.02379  0.06948  132 GLY A O   
1446 N N   . LYS A 92  ? 0.97553 1.10110 0.45448 -0.01533 0.01410  0.08321  133 LYS A N   
1447 C CA  . LYS A 92  ? 0.95009 1.08334 0.43388 -0.02359 0.04235  0.12400  133 LYS A CA  
1448 C C   . LYS A 92  ? 0.98176 1.07908 0.45535 -0.03414 0.01611  0.14159  133 LYS A C   
1449 O O   . LYS A 92  ? 0.96548 1.05929 0.43856 -0.03673 0.04053  0.18120  133 LYS A O   
1450 C CB  . LYS A 92  ? 0.96954 1.14584 0.55620 -0.04840 0.07443  0.13441  133 LYS A CB  
1451 C CG  . LYS A 92  ? 0.89275 1.11837 0.50657 -0.03677 0.10245  0.11924  133 LYS A CG  
1452 C CD  . LYS A 92  ? 0.84685 1.11803 0.57566 -0.05970 0.10170  0.10044  133 LYS A CD  
1453 C CE  . LYS A 92  ? 0.93428 1.26520 0.73965 -0.06440 0.14863  0.10955  133 LYS A CE  
1454 N NZ  . LYS A 92  ? 0.96987 1.32899 0.90251 -0.09971 0.15344  0.10691  133 LYS A NZ  
1468 N N   . GLY A 93  ? 0.91905 0.98949 0.39115 -0.03800 -0.02834 0.11674  134 GLY A N   
1469 C CA  . GLY A 93  ? 0.90025 0.94400 0.37785 -0.04773 -0.05493 0.13082  134 GLY A CA  
1470 C C   . GLY A 93  ? 0.93809 0.98250 0.50151 -0.07674 -0.05726 0.13587  134 GLY A C   
1471 O O   . GLY A 93  ? 0.92258 0.94736 0.49872 -0.08494 -0.07064 0.15432  134 GLY A O   
1475 N N   . VAL A 94  ? 0.78396 0.85203 0.40193 -0.08631 -0.04690 0.11763  135 VAL A N   
1476 C CA  . VAL A 94  ? 0.76764 0.84000 0.45822 -0.10557 -0.05080 0.11600  135 VAL A CA  
1477 C C   . VAL A 94  ? 0.83547 0.87811 0.52998 -0.10499 -0.08223 0.10818  135 VAL A C   
1478 O O   . VAL A 94  ? 0.75948 0.78824 0.48699 -0.11649 -0.08995 0.12023  135 VAL A O   
1479 C CB  . VAL A 94  ? 0.68010 0.79319 0.41873 -0.10487 -0.03883 0.09175  135 VAL A CB  
1480 C CG1 . VAL A 94  ? 0.65440 0.77059 0.45041 -0.11267 -0.05303 0.07848  135 VAL A CG1 
1481 C CG2 . VAL A 94  ? 0.74513 0.89395 0.51461 -0.11272 -0.00419 0.10190  135 VAL A CG2 
1491 N N   . ALA A 95  ? 0.82200 0.85308 0.49273 -0.09104 -0.09646 0.08869  136 ALA A N   
1492 C CA  . ALA A 95  ? 0.74788 0.75166 0.44005 -0.09134 -0.11851 0.08466  136 ALA A CA  
1493 C C   . ALA A 95  ? 0.72369 0.70865 0.40874 -0.09839 -0.14008 0.10014  136 ALA A C   
1494 O O   . ALA A 95  ? 0.79143 0.76409 0.51633 -0.10524 -0.15105 0.10845  136 ALA A O   
1495 C CB  . ALA A 95  ? 0.75336 0.74166 0.43338 -0.07717 -0.12466 0.06276  136 ALA A CB  
1501 N N   . GLY A 96  ? 0.81223 0.79744 0.44196 -0.09009 -0.14560 0.10524  137 GLY A N   
1502 C CA  . GLY A 96  ? 0.89985 0.87272 0.51132 -0.08623 -0.16942 0.12062  137 GLY A CA  
1503 C C   . GLY A 96  ? 0.97360 0.94346 0.61513 -0.09800 -0.15511 0.15449  137 GLY A C   
1504 O O   . GLY A 96  ? 0.91495 0.87243 0.58321 -0.10041 -0.17497 0.16414  137 GLY A O   
1508 N N   . LEU A 97  ? 0.92307 0.90430 0.57161 -0.10555 -0.11929 0.17121  138 LEU A N   
1509 C CA  . LEU A 97  ? 0.85931 0.83151 0.55334 -0.11963 -0.10252 0.19811  138 LEU A CA  
1510 C C   . LEU A 97  ? 0.77289 0.73963 0.53019 -0.13161 -0.11487 0.18266  138 LEU A C   
1511 O O   . LEU A 97  ? 0.88186 0.82994 0.66654 -0.13537 -0.12089 0.19934  138 LEU A O   
1512 C CB  . LEU A 97  ? 0.83546 0.82422 0.55417 -0.13024 -0.06049 0.20978  138 LEU A CB  
1513 C CG  . LEU A 97  ? 0.86600 0.85942 0.52499 -0.11369 -0.03249 0.23719  138 LEU A CG  
1514 C CD1 . LEU A 97  ? 0.98920 1.00288 0.70739 -0.13006 0.01595  0.24963  138 LEU A CD1 
1515 C CD2 . LEU A 97  ? 1.04931 1.01495 0.65703 -0.09401 -0.03490 0.27812  138 LEU A CD2 
1527 N N   . LEU A 98  ? 0.73566 0.71771 0.51107 -0.13100 -0.11576 0.15336  139 LEU A N   
1528 C CA  . LEU A 98  ? 0.75679 0.73460 0.57715 -0.13071 -0.12230 0.14140  139 LEU A CA  
1529 C C   . LEU A 98  ? 0.82610 0.78265 0.65337 -0.12551 -0.14394 0.14978  139 LEU A C   
1530 O O   . LEU A 98  ? 0.72130 0.66604 0.58392 -0.12619 -0.14654 0.15847  139 LEU A O   
1531 C CB  . LEU A 98  ? 0.66397 0.66226 0.48555 -0.11856 -0.11628 0.11464  139 LEU A CB  
1532 C CG  . LEU A 98  ? 0.63963 0.63475 0.48817 -0.10404 -0.11792 0.10501  139 LEU A CG  
1533 C CD1 . LEU A 98  ? 0.64077 0.63814 0.52650 -0.10930 -0.11676 0.10044  139 LEU A CD1 
1534 C CD2 . LEU A 98  ? 0.55965 0.57544 0.39361 -0.08118 -0.10925 0.08476  139 LEU A CD2 
1546 N N   . GLN A 99  ? 0.72325 0.67683 0.52620 -0.11937 -0.16046 0.14291  140 GLN A N   
1547 C CA  . GLN A 99  ? 0.74900 0.69053 0.57964 -0.11705 -0.18459 0.14524  140 GLN A CA  
1548 C C   . GLN A 99  ? 0.76233 0.69735 0.59225 -0.11748 -0.19864 0.16909  140 GLN A C   
1549 O O   . GLN A 99  ? 0.80941 0.73833 0.68465 -0.11661 -0.20903 0.17768  140 GLN A O   
1550 C CB  . GLN A 99  ? 0.84425 0.78579 0.65833 -0.11180 -0.20547 0.12312  140 GLN A CB  
1551 C CG  . GLN A 99  ? 0.95374 0.89214 0.78005 -0.10795 -0.18893 0.10382  140 GLN A CG  
1552 C CD  . GLN A 99  ? 1.04955 0.98044 0.87054 -0.10429 -0.20977 0.07609  140 GLN A CD  
1553 O OE1 . GLN A 99  ? 1.08674 1.02086 0.85532 -0.09687 -0.20716 0.06064  140 GLN A OE1 
1554 N NE2 . GLN A 99  ? 1.06240 0.98511 0.94479 -0.10885 -0.23234 0.06602  140 GLN A NE2 
1563 N N   . ARG A 100 ? 0.79328 0.72904 0.57215 -0.11398 -0.19454 0.18455  141 ARG A N   
1564 C CA  . ARG A 100 ? 0.73882 0.66362 0.50889 -0.10643 -0.20177 0.21539  141 ARG A CA  
1565 C C   . ARG A 100 ? 0.83221 0.74169 0.65502 -0.11723 -0.18152 0.23166  141 ARG A C   
1566 O O   . ARG A 100 ? 0.79210 0.68959 0.63779 -0.11077 -0.19266 0.25006  141 ARG A O   
1567 C CB  . ARG A 100 ? 0.99947 0.92364 0.69935 -0.09353 -0.18753 0.23769  141 ARG A CB  
1568 C CG  . ARG A 100 ? 1.11386 1.04691 0.74696 -0.06513 -0.22264 0.23238  141 ARG A CG  
1569 C CD  . ARG A 100 ? 1.14694 1.08297 0.69487 -0.04479 -0.19979 0.24863  141 ARG A CD  
1570 N NE  . ARG A 100 ? 1.29519 1.21363 0.82987 -0.03800 -0.16050 0.30150  141 ARG A NE  
1571 C CZ  . ARG A 100 ? 1.50325 1.42003 0.98478 -0.02330 -0.11970 0.33093  141 ARG A CZ  
1572 N NH1 . ARG A 100 ? 1.51046 1.44532 0.93768 -0.01150 -0.11510 0.31047  141 ARG A NH1 
1573 N NH2 . ARG A 100 ? 1.45189 1.34536 0.94161 -0.01823 -0.07681 0.38316  141 ARG A NH2 
1587 N N   . PHE A 101 ? 0.74737 0.65931 0.59287 -0.13035 -0.15503 0.22010  142 PHE A N   
1588 C CA  . PHE A 101 ? 0.78289 0.68010 0.68040 -0.13749 -0.14152 0.22306  142 PHE A CA  
1589 C C   . PHE A 101 ? 0.83473 0.73001 0.76682 -0.12900 -0.15492 0.21194  142 PHE A C   
1590 O O   . PHE A 101 ? 0.71763 0.59533 0.68086 -0.12476 -0.15607 0.22526  142 PHE A O   
1591 C CB  . PHE A 101 ? 0.74880 0.65813 0.66980 -0.14967 -0.11906 0.20113  142 PHE A CB  
1592 C CG  . PHE A 101 ? 0.72766 0.62374 0.70537 -0.15403 -0.11223 0.18894  142 PHE A CG  
1593 C CD1 . PHE A 101 ? 0.74857 0.61893 0.76257 -0.16576 -0.09526 0.20760  142 PHE A CD1 
1594 C CD2 . PHE A 101 ? 0.68912 0.59499 0.68202 -0.14120 -0.12041 0.15884  142 PHE A CD2 
1595 C CE1 . PHE A 101 ? 0.75467 0.60872 0.82771 -0.16938 -0.09207 0.18704  142 PHE A CE1 
1596 C CE2 . PHE A 101 ? 0.74379 0.63838 0.77960 -0.13795 -0.11853 0.13924  142 PHE A CE2 
1597 C CZ  . PHE A 101 ? 0.81767 0.68579 0.89727 -0.15417 -0.10736 0.14903  142 PHE A CZ  
1607 N N   . CYS A 102 ? 0.70695 0.61756 0.63668 -0.12319 -0.15956 0.19172  143 CYS A N   
1608 C CA  . CYS A 102 ? 0.65334 0.56147 0.62065 -0.11101 -0.16002 0.18880  143 CYS A CA  
1609 C C   . CYS A 102 ? 0.71158 0.61570 0.70739 -0.10823 -0.18058 0.20670  143 CYS A C   
1610 O O   . CYS A 102 ? 0.70984 0.60854 0.74929 -0.09871 -0.17657 0.21543  143 CYS A O   
1611 C CB  . CYS A 102 ? 0.72773 0.64729 0.68979 -0.10203 -0.15108 0.17167  143 CYS A CB  
1612 S SG  . CYS A 102 ? 0.68191 0.61692 0.61644 -0.09297 -0.13211 0.14698  143 CYS A SG  
1618 N N   . SER A 103 ? 0.71339 0.62461 0.68533 -0.11140 -0.20440 0.20941  144 SER A N   
1619 C CA  . SER A 103 ? 0.82882 0.74567 0.82928 -0.10409 -0.23331 0.22041  144 SER A CA  
1620 C C   . SER A 103 ? 0.81292 0.71423 0.82027 -0.09692 -0.22978 0.24827  144 SER A C   
1621 O O   . SER A 103 ? 0.72942 0.63331 0.78813 -0.08794 -0.23877 0.25823  144 SER A O   
1622 C CB  . SER A 103 ? 0.83438 0.76480 0.79007 -0.09938 -0.26524 0.21078  144 SER A CB  
1623 O OG  . SER A 103 ? 1.02230 0.96712 1.00500 -0.08641 -0.30226 0.21456  144 SER A OG  
1629 N N   . GLN A 104 ? 0.77685 0.66058 0.74245 -0.10011 -0.21279 0.26280  145 GLN A N   
1630 C CA  . GLN A 104 ? 0.76175 0.62026 0.74095 -0.09348 -0.20270 0.29110  145 GLN A CA  
1631 C C   . GLN A 104 ? 0.71375 0.55916 0.74663 -0.09419 -0.18561 0.28213  145 GLN A C   
1632 O O   . GLN A 104 ? 0.74046 0.57121 0.80542 -0.08219 -0.18687 0.29946  145 GLN A O   
1633 C CB  . GLN A 104 ? 0.79260 0.63054 0.73546 -0.10019 -0.17720 0.30895  145 GLN A CB  
1634 C CG  . GLN A 104 ? 1.06895 0.90415 0.95380 -0.08097 -0.18587 0.34223  145 GLN A CG  
1635 C CD  . GLN A 104 ? 1.18536 1.00388 1.03690 -0.08701 -0.14849 0.36340  145 GLN A CD  
1636 O OE1 . GLN A 104 ? 1.12659 0.92058 1.02322 -0.10447 -0.11488 0.36844  145 GLN A OE1 
1637 N NE2 . GLN A 104 ? 1.26483 1.09749 1.04373 -0.07042 -0.15312 0.37392  145 GLN A NE2 
1646 N N   . LEU A 105 ? 0.72163 0.57325 0.75838 -0.10137 -0.16998 0.25432  146 LEU A N   
1647 C CA  . LEU A 105 ? 0.77145 0.61362 0.84164 -0.09134 -0.15489 0.24016  146 LEU A CA  
1648 C C   . LEU A 105 ? 0.76821 0.61954 0.87632 -0.07391 -0.15929 0.24892  146 LEU A C   
1649 O O   . LEU A 105 ? 0.72612 0.56309 0.86467 -0.05866 -0.15085 0.25544  146 LEU A O   
1650 C CB  . LEU A 105 ? 0.70786 0.56404 0.76067 -0.09161 -0.14264 0.20762  146 LEU A CB  
1651 C CG  . LEU A 105 ? 0.88021 0.72956 0.94648 -0.07379 -0.13012 0.18216  146 LEU A CG  
1652 C CD1 . LEU A 105 ? 1.02592 0.88948 1.07647 -0.08012 -0.12733 0.14711  146 LEU A CD1 
1653 C CD2 . LEU A 105 ? 0.83962 0.69939 0.90865 -0.04466 -0.12015 0.18252  146 LEU A CD2 
1665 N N   . VAL A 106 ? 0.70192 0.57667 0.81864 -0.07554 -0.16960 0.24766  147 VAL A N   
1666 C CA  . VAL A 106 ? 0.65589 0.54340 0.83292 -0.06247 -0.16779 0.25686  147 VAL A CA  
1667 C C   . VAL A 106 ? 0.69917 0.58812 0.91293 -0.05614 -0.18782 0.27830  147 VAL A C   
1668 O O   . VAL A 106 ? 0.71811 0.60716 0.98233 -0.03942 -0.17604 0.29008  147 VAL A O   
1669 C CB  . VAL A 106 ? 0.64121 0.54982 0.83970 -0.07059 -0.17455 0.24721  147 VAL A CB  
1670 C CG1 . VAL A 106 ? 0.66948 0.59573 0.95980 -0.06336 -0.17510 0.25860  147 VAL A CG1 
1671 C CG2 . VAL A 106 ? 0.67752 0.58173 0.84574 -0.06544 -0.14600 0.23329  147 VAL A CG2 
1681 N N   . LYS A 107 ? 0.72162 0.61346 0.90602 -0.06251 -0.21662 0.28581  148 LYS A N   
1682 C CA  . LYS A 107 ? 0.73045 0.62786 0.94208 -0.04761 -0.23956 0.30795  148 LYS A CA  
1683 C C   . LYS A 107 ? 0.74879 0.61144 0.96234 -0.03562 -0.21762 0.32690  148 LYS A C   
1684 O O   . LYS A 107 ? 0.81362 0.68313 1.07096 -0.01766 -0.21970 0.33826  148 LYS A O   
1685 C CB  . LYS A 107 ? 0.81672 0.72412 0.97600 -0.04475 -0.27361 0.31372  148 LYS A CB  
1686 C CG  . LYS A 107 ? 1.07421 1.02594 1.27236 -0.04051 -0.31675 0.29551  148 LYS A CG  
1687 C CD  . LYS A 107 ? 1.08715 1.05017 1.22757 -0.04864 -0.33733 0.27112  148 LYS A CD  
1688 C CE  . LYS A 107 ? 0.92337 0.86808 0.96276 -0.03559 -0.33838 0.29120  148 LYS A CE  
1689 N NZ  . LYS A 107 ? 1.23144 1.19709 1.21436 -0.02986 -0.36963 0.26583  148 LYS A NZ  
1703 N N   . ARG A 108 ? 0.76189 0.59267 0.93548 -0.04549 -0.19351 0.31982  149 ARG A N   
1704 C CA  . ARG A 108 ? 0.85135 0.64701 1.03613 -0.03652 -0.17017 0.32210  149 ARG A CA  
1705 C C   . ARG A 108 ? 0.78498 0.57823 1.00941 -0.02042 -0.15414 0.31019  149 ARG A C   
1706 O O   . ARG A 108 ? 0.79001 0.57452 1.04574 -0.00037 -0.14607 0.31768  149 ARG A O   
1707 C CB  . ARG A 108 ? 0.90447 0.66818 1.05925 -0.05578 -0.15478 0.31468  149 ARG A CB  
1708 C CG  . ARG A 108 ? 1.11330 0.83136 1.29456 -0.05343 -0.13352 0.30955  149 ARG A CG  
1709 C CD  . ARG A 108 ? 1.04724 0.75807 1.22240 -0.07568 -0.11960 0.27571  149 ARG A CD  
1710 N NE  . ARG A 108 ? 1.03711 0.76420 1.17630 -0.09456 -0.12084 0.28849  149 ARG A NE  
1711 C CZ  . ARG A 108 ? 0.99731 0.74498 1.12278 -0.11156 -0.11643 0.26042  149 ARG A CZ  
1712 N NH1 . ARG A 108 ? 1.20812 0.96643 1.34927 -0.11047 -0.11506 0.21544  149 ARG A NH1 
1713 N NH2 . ARG A 108 ? 1.16429 0.92531 1.25458 -0.12351 -0.11430 0.27705  149 ARG A NH2 
1727 N N   . GLN A 109 ? 0.72980 0.53707 0.94339 -0.02241 -0.14309 0.28665  150 GLN A N   
1728 C CA  . GLN A 109 ? 0.70756 0.51197 0.93335 0.00285  -0.11902 0.27118  150 GLN A CA  
1729 C C   . GLN A 109 ? 0.67295 0.50380 0.94889 0.02175  -0.10940 0.29001  150 GLN A C   
1730 O O   . GLN A 109 ? 0.73475 0.55983 1.02814 0.05240  -0.08472 0.29109  150 GLN A O   
1731 C CB  . GLN A 109 ? 0.80036 0.61123 0.98151 0.00095  -0.10932 0.23878  150 GLN A CB  
1732 C CG  . GLN A 109 ? 0.91940 0.72443 1.08394 0.03665  -0.08792 0.21342  150 GLN A CG  
1733 C CD  . GLN A 109 ? 1.06907 0.88708 1.18463 0.03842  -0.08777 0.17836  150 GLN A CD  
1734 O OE1 . GLN A 109 ? 0.88177 0.71713 0.97146 0.06734  -0.07040 0.17476  150 GLN A OE1 
1735 N NE2 . GLN A 109 ? 0.75227 0.56340 0.85978 0.01077  -0.10377 0.15589  150 GLN A NE2 
1745 N N   . HIS A 110 ? 0.69472 0.55524 1.00056 0.00612  -0.12695 0.30222  151 HIS A N   
1746 C CA  . HIS A 110 ? 0.63300 0.52336 1.01275 0.01690  -0.11542 0.31650  151 HIS A CA  
1747 C C   . HIS A 110 ? 0.60506 0.52393 1.04132 0.00458  -0.15374 0.32795  151 HIS A C   
1748 O O   . HIS A 110 ? 0.58771 0.53494 1.06034 -0.01169 -0.17178 0.32006  151 HIS A O   
1749 C CB  . HIS A 110 ? 0.64022 0.54181 1.01548 0.01298  -0.09488 0.30740  151 HIS A CB  
1750 C CG  . HIS A 110 ? 0.64876 0.53017 0.95305 0.03219  -0.06631 0.29177  151 HIS A CG  
1751 N ND1 . HIS A 110 ? 0.71458 0.58693 1.01320 0.07259  -0.02961 0.29667  151 HIS A ND1 
1752 C CD2 . HIS A 110 ? 0.65393 0.52957 0.89185 0.02287  -0.07030 0.26904  151 HIS A CD2 
1753 C CE1 . HIS A 110 ? 0.80102 0.66364 1.02668 0.08966  -0.01827 0.27366  151 HIS A CE1 
1754 N NE2 . HIS A 110 ? 0.66651 0.53313 0.86135 0.05811  -0.04229 0.25725  151 HIS A NE2 
1762 N N   . PRO A 111 ? 0.62199 0.53757 1.06689 0.01578  -0.16709 0.33931  152 PRO A N   
1763 C CA  . PRO A 111 ? 0.63274 0.57866 1.11757 0.01408  -0.21287 0.34968  152 PRO A CA  
1764 C C   . PRO A 111 ? 0.58106 0.57699 1.18116 0.01529  -0.22301 0.35008  152 PRO A C   
1765 O O   . PRO A 111 ? 0.66192 0.69545 1.29776 0.01051  -0.27045 0.34094  152 PRO A O   
1766 C CB  . PRO A 111 ? 0.68627 0.61450 1.15108 0.03341  -0.20845 0.36052  152 PRO A CB  
1767 C CG  . PRO A 111 ? 0.75771 0.66081 1.22394 0.04858  -0.16098 0.35612  152 PRO A CG  
1768 C CD  . PRO A 111 ? 0.69157 0.57709 1.11180 0.03609  -0.14185 0.33910  152 PRO A CD  
1776 N N   . GLY A 112 ? 0.81597 0.60704 1.05875 0.08776  -0.23219 0.28211  153 GLY A N   
1777 C CA  . GLY A 112 ? 0.78836 0.61492 1.02631 0.10091  -0.22748 0.27199  153 GLY A CA  
1778 C C   . GLY A 112 ? 0.70988 0.57469 0.92653 0.08599  -0.21154 0.26308  153 GLY A C   
1779 O O   . GLY A 112 ? 0.74624 0.64497 0.95813 0.09084  -0.20861 0.25817  153 GLY A O   
1783 N N   . VAL A 113 ? 0.67770 0.53740 0.88520 0.06820  -0.20255 0.26114  154 VAL A N   
1784 C CA  . VAL A 113 ? 0.65820 0.55082 0.84399 0.05573  -0.18733 0.25268  154 VAL A CA  
1785 C C   . VAL A 113 ? 0.63252 0.54981 0.79604 0.05056  -0.18834 0.27296  154 VAL A C   
1786 O O   . VAL A 113 ? 0.70999 0.61666 0.86824 0.04636  -0.19351 0.30017  154 VAL A O   
1787 C CB  . VAL A 113 ? 0.70583 0.58781 0.89105 0.03892  -0.17813 0.25186  154 VAL A CB  
1788 C CG1 . VAL A 113 ? 0.73047 0.64461 0.89006 0.02655  -0.16189 0.25045  154 VAL A CG1 
1789 C CG2 . VAL A 113 ? 0.68937 0.54880 0.88698 0.04497  -0.17988 0.22512  154 VAL A CG2 
1799 N N   . LYS A 114 ? 0.65630 0.60395 0.80451 0.05107  -0.18485 0.26046  155 LYS A N   
1800 C CA  . LYS A 114 ? 0.67498 0.64081 0.79605 0.04842  -0.19176 0.27509  155 LYS A CA  
1801 C C   . LYS A 114 ? 0.68086 0.65939 0.76430 0.03563  -0.17895 0.27242  155 LYS A C   
1802 O O   . LYS A 114 ? 0.73135 0.71036 0.78042 0.03311  -0.18130 0.29087  155 LYS A O   
1803 C CB  . LYS A 114 ? 0.70509 0.69335 0.83964 0.05902  -0.20436 0.26598  155 LYS A CB  
1804 C CG  . LYS A 114 ? 0.80053 0.77925 0.97050 0.07602  -0.21670 0.27313  155 LYS A CG  
1805 C CD  . LYS A 114 ? 1.08056 1.08582 1.28030 0.08848  -0.22074 0.26065  155 LYS A CD  
1806 C CE  . LYS A 114 ? 1.17037 1.16863 1.40469 0.10871  -0.23254 0.27168  155 LYS A CE  
1807 N NZ  . LYS A 114 ? 1.20870 1.22029 1.47851 0.12681  -0.22282 0.25552  155 LYS A NZ  
1821 N N   . VAL A 115 ? 0.66986 0.65597 0.75531 0.02977  -0.16509 0.25042  156 VAL A N   
1822 C CA  . VAL A 115 ? 0.62599 0.62304 0.67745 0.02018  -0.15213 0.24535  156 VAL A CA  
1823 C C   . VAL A 115 ? 0.59746 0.58795 0.66133 0.01211  -0.13455 0.23748  156 VAL A C   
1824 O O   . VAL A 115 ? 0.61026 0.58957 0.70527 0.01403  -0.13532 0.22655  156 VAL A O   
1825 C CB  . VAL A 115 ? 0.61960 0.63729 0.65986 0.02051  -0.15726 0.22464  156 VAL A CB  
1826 C CG1 . VAL A 115 ? 0.66702 0.69166 0.69839 0.02658  -0.17952 0.23395  156 VAL A CG1 
1827 C CG2 . VAL A 115 ? 0.57404 0.59903 0.64940 0.02345  -0.15311 0.20237  156 VAL A CG2 
1837 N N   . ALA A 116 ? 0.62784 0.62414 0.66460 0.00485  -0.11951 0.24279  157 ALA A N   
1838 C CA  . ALA A 116 ? 0.54314 0.54059 0.59065 -0.00316 -0.10300 0.23375  157 ALA A CA  
1839 C C   . ALA A 116 ? 0.55334 0.56662 0.57773 -0.00413 -0.09676 0.21050  157 ALA A C   
1840 O O   . ALA A 116 ? 0.61928 0.63986 0.60872 -0.00096 -0.10147 0.20910  157 ALA A O   
1841 C CB  . ALA A 116 ? 0.62166 0.61780 0.66128 -0.00891 -0.08671 0.25995  157 ALA A CB  
1847 N N   . ARG A 117 ? 0.50371 0.51865 0.54664 -0.00837 -0.08902 0.19225  158 ARG A N   
1848 C CA  . ARG A 117 ? 0.49437 0.52194 0.51975 -0.01007 -0.08260 0.17130  158 ARG A CA  
1849 C C   . ARG A 117 ? 0.53088 0.55872 0.56480 -0.01668 -0.06591 0.16924  158 ARG A C   
1850 O O   . ARG A 117 ? 0.52626 0.54449 0.59001 -0.02068 -0.06448 0.17791  158 ARG A O   
1851 C CB  . ARG A 117 ? 0.51075 0.54280 0.55509 -0.00636 -0.09164 0.15011  158 ARG A CB  
1852 C CG  . ARG A 117 ? 0.49397 0.53643 0.52788 -0.00176 -0.10626 0.14951  158 ARG A CG  
1853 C CD  . ARG A 117 ? 0.53131 0.58483 0.58984 0.00229  -0.11102 0.13370  158 ARG A CD  
1854 N NE  . ARG A 117 ? 0.61200 0.67904 0.66747 0.00361  -0.12691 0.13593  158 ARG A NE  
1855 C CZ  . ARG A 117 ? 0.60396 0.68745 0.68517 0.00615  -0.13236 0.12811  158 ARG A CZ  
1856 N NH1 . ARG A 117 ? 0.48019 0.56808 0.58336 0.00948  -0.11993 0.11638  158 ARG A NH1 
1857 N NH2 . ARG A 117 ? 0.54356 0.63932 0.62859 0.00547  -0.15123 0.13367  158 ARG A NH2 
1871 N N   . LEU A 118 ? 0.48924 0.52662 0.49926 -0.01769 -0.05589 0.15776  159 LEU A N   
1872 C CA  . LEU A 118 ? 0.47300 0.51407 0.49220 -0.02241 -0.03968 0.15545  159 LEU A CA  
1873 C C   . LEU A 118 ? 0.48834 0.53661 0.48043 -0.02094 -0.03475 0.13551  159 LEU A C   
1874 O O   . LEU A 118 ? 0.49412 0.54267 0.45415 -0.01699 -0.04259 0.12946  159 LEU A O   
1875 C CB  . LEU A 118 ? 0.56906 0.61284 0.58566 -0.02306 -0.02360 0.18254  159 LEU A CB  
1876 C CG  . LEU A 118 ? 0.59368 0.64024 0.55943 -0.01467 -0.01469 0.19460  159 LEU A CG  
1877 C CD1 . LEU A 118 ? 0.83574 0.89107 0.78876 -0.01108 0.01101  0.20808  159 LEU A CD1 
1878 C CD2 . LEU A 118 ? 0.80019 0.83912 0.76355 -0.01239 -0.02442 0.21705  159 LEU A CD2 
1890 N N   . THR A 119 ? 0.48624 0.53776 0.49322 -0.02447 -0.02503 0.12546  160 THR A N   
1891 C CA  . THR A 119 ? 0.47831 0.53415 0.46202 -0.02296 -0.01822 0.10857  160 THR A CA  
1892 C C   . THR A 119 ? 0.49896 0.56040 0.47560 -0.02060 0.00324  0.11929  160 THR A C   
1893 O O   . THR A 119 ? 0.50510 0.57094 0.51266 -0.02392 0.01212  0.13697  160 THR A O   
1894 C CB  . THR A 119 ? 0.49947 0.55538 0.50335 -0.02645 -0.02369 0.08754  160 THR A CB  
1895 O OG1 . THR A 119 ? 0.50831 0.56075 0.54712 -0.03017 -0.02272 0.08988  160 THR A OG1 
1896 C CG2 . THR A 119 ? 0.54836 0.60374 0.55558 -0.02529 -0.03973 0.07843  160 THR A CG2 
1904 N N   . ARG A 120 ? 0.54855 0.60924 0.48801 -0.01424 0.01098  0.10888  161 ARG A N   
1905 C CA  . ARG A 120 ? 0.54914 0.61351 0.46414 -0.00485 0.03388  0.12176  161 ARG A CA  
1906 C C   . ARG A 120 ? 0.58099 0.63832 0.46193 0.00167  0.03640  0.09943  161 ARG A C   
1907 O O   . ARG A 120 ? 0.56674 0.61281 0.42484 0.00048  0.01767  0.08089  161 ARG A O   
1908 C CB  . ARG A 120 ? 0.70827 0.76604 0.58362 0.00300  0.03289  0.13807  161 ARG A CB  
1909 C CG  . ARG A 120 ? 0.79484 0.85124 0.62419 0.01851  0.05586  0.15307  161 ARG A CG  
1910 C CD  . ARG A 120 ? 0.91073 0.97956 0.76583 0.01873  0.07356  0.18930  161 ARG A CD  
1911 N NE  . ARG A 120 ? 1.01012 1.07813 0.81447 0.03723  0.09875  0.20872  161 ARG A NE  
1912 C CZ  . ARG A 120 ? 1.12708 1.19521 0.91602 0.04301  0.10686  0.23826  161 ARG A CZ  
1913 N NH1 . ARG A 120 ? 1.08655 1.15517 0.91143 0.03051  0.09058  0.25226  161 ARG A NH1 
1914 N NH2 . ARG A 120 ? 1.31630 1.38216 1.05013 0.06383  0.13301  0.25506  161 ARG A NH2 
1928 N N   . ASP A 121 ? 0.54589 0.60993 0.42948 0.00818  0.05816  0.10238  162 ASP A N   
1929 C CA  . ASP A 121 ? 0.61987 0.67339 0.47006 0.01657  0.06130  0.08134  162 ASP A CA  
1930 C C   . ASP A 121 ? 0.70808 0.75615 0.50886 0.03672  0.08492  0.08898  162 ASP A C   
1931 O O   . ASP A 121 ? 0.72801 0.76258 0.49629 0.04695  0.08833  0.07095  162 ASP A O   
1932 C CB  . ASP A 121 ? 0.55106 0.61221 0.44281 0.00969  0.06312  0.06993  162 ASP A CB  
1933 C CG  . ASP A 121 ? 0.79679 0.87731 0.72863 0.01166  0.08589  0.08987  162 ASP A CG  
1934 O OD1 . ASP A 121 ? 0.80062 0.89058 0.72846 0.01929  0.10437  0.11419  162 ASP A OD1 
1935 O OD2 . ASP A 121 ? 0.73190 0.81842 0.69977 0.00609  0.08490  0.08258  162 ASP A OD2 
1940 N N   . ASP A 122 ? 0.74136 0.79769 0.53374 0.04458  0.10235  0.11593  163 ASP A N   
1941 C CA  . ASP A 122 ? 0.98438 1.03413 0.72018 0.06840  0.12809  0.12574  163 ASP A CA  
1942 C C   . ASP A 122 ? 1.14883 1.16852 0.80644 0.07876  0.11018  0.11413  163 ASP A C   
1943 O O   . ASP A 122 ? 1.05641 1.07021 0.71650 0.06670  0.08358  0.11206  163 ASP A O   
1944 C CB  . ASP A 122 ? 0.96288 1.03702 0.72664 0.07338  0.15787  0.16517  163 ASP A CB  
1945 C CG  . ASP A 122 ? 0.95885 1.03678 0.74348 0.06038  0.14386  0.18432  163 ASP A CG  
1946 O OD1 . ASP A 122 ? 0.91481 0.99532 0.74728 0.04018  0.11971  0.17593  163 ASP A OD1 
1947 O OD2 . ASP A 122 ? 1.15767 1.23401 0.90776 0.07236  0.15760  0.20827  163 ASP A OD2 
1952 N N   . GLN A 123 ? 1.35240 1.35087 0.93930 0.10288  0.12336  0.10603  164 GLN A N   
1953 C CA  . GLN A 123 ? 1.47947 1.44146 0.98335 0.11475  0.10135  0.09120  164 GLN A CA  
1954 C C   . GLN A 123 ? 1.54584 1.51014 1.03260 0.11568  0.09880  0.11650  164 GLN A C   
1955 O O   . GLN A 123 ? 1.41537 1.40166 0.92031 0.12153  0.12888  0.14930  164 GLN A O   
1956 C CB  . GLN A 123 ? 1.52190 1.45692 0.94552 0.14613  0.12095  0.08134  164 GLN A CB  
1957 C CG  . GLN A 123 ? 1.66731 1.55331 1.00677 0.15588  0.08651  0.05185  164 GLN A CG  
1958 C CD  . GLN A 123 ? 1.89901 1.77025 1.26113 0.13975  0.05514  0.01858  164 GLN A CD  
1959 O OE1 . GLN A 123 ? 1.81750 1.68266 1.18058 0.14782  0.06769  0.00415  164 GLN A OE1 
1960 N NE2 . GLN A 123 ? 1.91603 1.78328 1.30103 0.11727  0.01523  0.00890  164 GLN A NE2 
1969 N N   . LEU A 124 ? 1.60688 1.54880 1.06246 0.10952  0.06156  0.10327  165 LEU A N   
1970 C CA  . LEU A 124 ? 1.58582 1.52638 1.02359 0.10990  0.05256  0.12511  165 LEU A CA  
1971 C C   . LEU A 124 ? 1.66616 1.57581 1.00085 0.14000  0.06216  0.13017  165 LEU A C   
1972 O O   . LEU A 124 ? 1.53956 1.41095 0.80439 0.15119  0.03773  0.10344  165 LEU A O   
1973 C CB  . LEU A 124 ? 1.55420 1.48708 1.01081 0.09076  0.00716  0.10994  165 LEU A CB  
1974 C CG  . LEU A 124 ? 1.52688 1.48356 1.07121 0.06571  -0.00388 0.09966  165 LEU A CG  
1975 C CD1 . LEU A 124 ? 1.34761 1.30028 0.90974 0.05126  -0.04403 0.09111  165 LEU A CD1 
1976 C CD2 . LEU A 124 ? 1.37161 1.36060 0.98514 0.05663  0.02192  0.12411  165 LEU A CD2 
1988 N N   . GLY A 125 ? 1.66998 1.59385 0.99446 0.15368  0.09659  0.16524  166 GLY A N   
1989 C CA  . GLY A 125 ? 1.73327 1.63507 0.99336 0.17426  0.10524  0.16698  166 GLY A CA  
1990 C C   . GLY A 125 ? 1.74285 1.62746 0.96858 0.17142  0.07556  0.17428  166 GLY A C   
1991 O O   . GLY A 125 ? 1.73923 1.62783 0.99215 0.15392  0.04546  0.17573  166 GLY A O   
1995 N N   . PRO A 126 ? 1.73062 1.59582 0.89621 0.19037  0.08319  0.17982  167 PRO A N   
1996 C CA  . PRO A 126 ? 1.74590 1.59480 0.87760 0.18840  0.05485  0.18864  167 PRO A CA  
1997 C C   . PRO A 126 ? 1.80311 1.68107 0.99460 0.17183  0.05865  0.22380  167 PRO A C   
1998 O O   . PRO A 126 ? 1.80336 1.67804 1.00992 0.15716  0.02222  0.22198  167 PRO A O   
1999 C CB  . PRO A 126 ? 1.70467 1.53406 0.76742 0.21514  0.07601  0.19525  167 PRO A CB  
2000 C CG  . PRO A 126 ? 1.77120 1.59318 0.81620 0.23270  0.10031  0.17552  167 PRO A CG  
2001 C CD  . PRO A 126 ? 1.72961 1.58662 0.85509 0.21661  0.11783  0.17920  167 PRO A CD  
2009 N N   . ARG A 127 ? 1.90938 1.81577 1.14155 0.17416  0.10088  0.25644  168 ARG A N   
2010 C CA  . ARG A 127 ? 1.90973 1.84081 1.20551 0.15779  0.10420  0.29091  168 ARG A CA  
2011 C C   . ARG A 127 ? 1.86578 1.80927 1.22002 0.13639  0.07817  0.28328  168 ARG A C   
2012 O O   . ARG A 127 ? 1.79063 1.73547 1.16816 0.12507  0.05397  0.29596  168 ARG A O   
2013 C CB  . ARG A 127 ? 1.84390 1.80769 1.19660 0.15895  0.15100  0.32273  168 ARG A CB  
2014 C CG  . ARG A 127 ? 1.79223 1.77700 1.21231 0.14250  0.15438  0.36032  168 ARG A CG  
2015 C CD  . ARG A 127 ? 1.89256 1.90448 1.40789 0.11918  0.15166  0.36616  168 ARG A CD  
2016 N NE  . ARG A 127 ? 2.01698 2.03344 1.58116 0.10273  0.13497  0.39024  168 ARG A NE  
2017 C CZ  . ARG A 127 ? 1.99009 2.02089 1.62996 0.08196  0.12063  0.39416  168 ARG A CZ  
2018 N NH1 . ARG A 127 ? 1.73778 1.78153 1.41578 0.07289  0.12029  0.37554  168 ARG A NH1 
2019 N NH2 . ARG A 127 ? 2.15246 2.18150 1.83129 0.07002  0.10444  0.41461  168 ARG A NH2 
2033 N N   . GLU A 128 ? 1.84960 1.80285 1.22919 0.13236  0.08315  0.26337  169 GLU A N   
2034 C CA  . GLU A 128 ? 1.77652 1.74483 1.23430 0.10628  0.05822  0.24731  169 GLU A CA  
2035 C C   . GLU A 128 ? 1.75277 1.69907 1.18734 0.09961  0.01027  0.22094  169 GLU A C   
2036 O O   . GLU A 128 ? 1.63768 1.59385 1.12657 0.08223  -0.01309 0.22293  169 GLU A O   
2037 C CB  . GLU A 128 ? 1.62579 1.60711 1.12195 0.10031  0.07171  0.22544  169 GLU A CB  
2038 C CG  . GLU A 128 ? 1.60821 1.61054 1.12107 0.11085  0.11863  0.24867  169 GLU A CG  
2039 C CD  . GLU A 128 ? 1.87777 1.90280 1.43599 0.10657  0.14059  0.29375  169 GLU A CD  
2040 O OE1 . GLU A 128 ? 1.75568 1.78945 1.37570 0.08555  0.12086  0.30079  169 GLU A OE1 
2041 O OE2 . GLU A 128 ? 1.91466 1.94637 1.45865 0.12138  0.17355  0.31495  169 GLU A OE2 
2048 N N   . LEU A 129 ? 1.79813 1.71339 1.15404 0.11424  -0.00594 0.19683  170 LEU A N   
2049 C CA  . LEU A 129 ? 1.68471 1.57911 1.02347 0.10687  -0.05503 0.17309  170 LEU A CA  
2050 C C   . LEU A 129 ? 1.66612 1.55158 0.98260 0.10946  -0.07703 0.19395  170 LEU A C   
2051 O O   . LEU A 129 ? 1.60099 1.48181 0.93595 0.09783  -0.11794 0.18261  170 LEU A O   
2052 C CB  . LEU A 129 ? 1.88176 1.73811 1.13639 0.12322  -0.06952 0.14377  170 LEU A CB  
2053 C CG  . LEU A 129 ? 1.85381 1.71401 1.13295 0.11861  -0.05863 0.11756  170 LEU A CG  
2054 C CD1 . LEU A 129 ? 1.91077 1.73398 1.11006 0.13873  -0.05940 0.09368  170 LEU A CD1 
2055 C CD2 . LEU A 129 ? 1.69295 1.56525 1.04369 0.09244  -0.09102 0.09633  170 LEU A CD2 
2067 N N   . LYS A 130 ? 1.67053 1.55567 0.95363 0.12412  -0.05017 0.22627  171 LYS A N   
2068 C CA  . LYS A 130 ? 1.69275 1.57189 0.96643 0.12336  -0.06899 0.24715  171 LYS A CA  
2069 C C   . LYS A 130 ? 1.60998 1.51640 0.96935 0.10630  -0.07161 0.26921  171 LYS A C   
2070 O O   . LYS A 130 ? 1.49197 1.39396 0.86217 0.10085  -0.10357 0.27496  171 LYS A O   
2071 C CB  . LYS A 130 ? 1.83471 1.70771 1.06486 0.13773  -0.03721 0.26960  171 LYS A CB  
2072 C CG  . LYS A 130 ? 1.86234 1.70802 1.01222 0.15605  -0.03478 0.24666  171 LYS A CG  
2073 C CD  . LYS A 130 ? 1.96346 1.81501 1.09173 0.17298  0.01518  0.26797  171 LYS A CD  
2074 C CE  . LYS A 130 ? 2.05303 1.87201 1.09069 0.19635  0.01392  0.25385  171 LYS A CE  
2075 N NZ  . LYS A 130 ? 1.89551 1.72109 0.91193 0.21401  0.05765  0.28444  171 LYS A NZ  
2089 N N   . LYS A 131 ? 1.57207 1.50646 1.00243 0.09514  -0.04071 0.27812  172 LYS A N   
2090 C CA  . LYS A 131 ? 1.40445 1.36006 0.91902 0.07837  -0.04051 0.29782  172 LYS A CA  
2091 C C   . LYS A 131 ? 1.16850 1.13572 0.75297 0.05939  -0.06607 0.27199  172 LYS A C   
2092 O O   . LYS A 131 ? 1.08174 1.05813 0.72412 0.04918  -0.07540 0.28363  172 LYS A O   
2093 C CB  . LYS A 131 ? 1.51055 1.48733 1.07076 0.07508  0.00098  0.32197  172 LYS A CB  
2094 C CG  . LYS A 131 ? 1.47443 1.46586 1.11915 0.05839  -0.00027 0.34366  172 LYS A CG  
2095 C CD  . LYS A 131 ? 1.52171 1.50103 1.15632 0.06068  -0.02145 0.36562  172 LYS A CD  
2096 C CE  . LYS A 131 ? 1.41517 1.39955 1.12756 0.04431  -0.04413 0.36136  172 LYS A CE  
2097 N NZ  . LYS A 131 ? 1.44897 1.41997 1.14374 0.04857  -0.07612 0.36622  172 LYS A NZ  
2111 N N   . TYR A 132 ? 1.08990 1.05550 0.66977 0.05604  -0.07652 0.23872  173 TYR A N   
2112 C CA  . TYR A 132 ? 0.88679 0.86681 0.53427 0.03986  -0.09274 0.21725  173 TYR A CA  
2113 C C   . TYR A 132 ? 0.96131 0.93090 0.58809 0.03861  -0.12858 0.19238  173 TYR A C   
2114 O O   . TYR A 132 ? 0.97646 0.92381 0.53362 0.04917  -0.14036 0.18375  173 TYR A O   
2115 C CB  . TYR A 132 ? 0.86652 0.86011 0.54857 0.03322  -0.06796 0.20365  173 TYR A CB  
2116 C CG  . TYR A 132 ? 0.99464 1.00088 0.71141 0.03127  -0.03650 0.22820  173 TYR A CG  
2117 C CD1 . TYR A 132 ? 0.88272 0.89843 0.66516 0.02018  -0.03945 0.23969  173 TYR A CD1 
2118 C CD2 . TYR A 132 ? 1.14313 1.15065 0.82912 0.04149  -0.00492 0.24093  173 TYR A CD2 
2119 C CE1 . TYR A 132 ? 0.96599 0.99025 0.78592 0.01603  -0.01655 0.26295  173 TYR A CE1 
2120 C CE2 . TYR A 132 ? 1.05187 1.07463 0.78098 0.03781  0.02214  0.26751  173 TYR A CE2 
2121 C CZ  . TYR A 132 ? 1.05805 1.08816 0.85574 0.02340  0.01370  0.27829  173 TYR A CZ  
2122 O OH  . TYR A 132 ? 1.13389 1.17599 0.98035 0.01727  0.03453  0.30521  173 TYR A OH  
2132 N N   . ARG A 133 ? 0.83791 0.82243 0.52689 0.02656  -0.14674 0.18224  174 ARG A N   
2133 C CA  . ARG A 133 ? 0.83765 0.82133 0.53298 0.02079  -0.17629 0.15925  174 ARG A CA  
2134 C C   . ARG A 133 ? 0.74418 0.73943 0.47342 0.01222  -0.16160 0.13836  174 ARG A C   
2135 O O   . ARG A 133 ? 0.66618 0.67783 0.44546 0.00681  -0.14121 0.14125  174 ARG A O   
2136 C CB  . ARG A 133 ? 0.77249 0.77038 0.52142 0.01507  -0.20205 0.16524  174 ARG A CB  
2137 C CG  . ARG A 133 ? 0.96532 0.95287 0.68881 0.02289  -0.22101 0.18644  174 ARG A CG  
2138 C CD  . ARG A 133 ? 1.00047 1.00470 0.78313 0.01847  -0.24797 0.19060  174 ARG A CD  
2139 N NE  . ARG A 133 ? 0.92698 0.94803 0.77088 0.01707  -0.22899 0.20048  174 ARG A NE  
2140 C CZ  . ARG A 133 ? 0.89556 0.91213 0.74535 0.02270  -0.22430 0.22303  174 ARG A CZ  
2141 N NH1 . ARG A 133 ? 0.96308 0.96282 0.76341 0.03021  -0.23529 0.24131  174 ARG A NH1 
2142 N NH2 . ARG A 133 ? 0.88959 0.91519 0.79306 0.02180  -0.20956 0.22745  174 ARG A NH2 
2156 N N   . LEU A 134 ? 0.74183 0.72470 0.44165 0.01148  -0.17441 0.11720  175 LEU A N   
2157 C CA  . LEU A 134 ? 0.71400 0.70586 0.44460 0.00332  -0.16394 0.09798  175 LEU A CA  
2158 C C   . LEU A 134 ? 0.62951 0.64048 0.42354 -0.00823 -0.18438 0.09259  175 LEU A C   
2159 O O   . LEU A 134 ? 0.76366 0.76943 0.55546 -0.01181 -0.21649 0.08731  175 LEU A O   
2160 C CB  . LEU A 134 ? 0.70007 0.66672 0.37204 0.00859  -0.16954 0.07878  175 LEU A CB  
2161 C CG  . LEU A 134 ? 0.72095 0.69343 0.41985 0.00121  -0.15838 0.05988  175 LEU A CG  
2162 C CD1 . LEU A 134 ? 0.76337 0.74916 0.48009 0.00347  -0.11927 0.06560  175 LEU A CD1 
2163 C CD2 . LEU A 134 ? 0.95132 0.89229 0.59177 0.00674  -0.17381 0.03927  175 LEU A CD2 
2175 N N   . ILE A 135 ? 0.57517 0.60751 0.42610 -0.01293 -0.16655 0.09519  176 ILE A N   
2176 C CA  . ILE A 135 ? 0.58976 0.64268 0.50046 -0.01977 -0.17870 0.09281  176 ILE A CA  
2177 C C   . ILE A 135 ? 0.60835 0.66238 0.52831 -0.02775 -0.18334 0.07505  176 ILE A C   
2178 O O   . ILE A 135 ? 0.59304 0.65342 0.53607 -0.03415 -0.20842 0.07294  176 ILE A O   
2179 C CB  . ILE A 135 ? 0.56635 0.63483 0.52345 -0.01774 -0.15770 0.10025  176 ILE A CB  
2180 C CG1 . ILE A 135 ? 0.56553 0.62899 0.51656 -0.01080 -0.15648 0.11919  176 ILE A CG1 
2181 C CG2 . ILE A 135 ? 0.56854 0.65881 0.58273 -0.01995 -0.16410 0.09882  176 ILE A CG2 
2182 C CD1 . ILE A 135 ? 0.62946 0.69583 0.58540 -0.00795 -0.18346 0.13096  176 ILE A CD1 
2194 N N   . THR A 136 ? 0.56037 0.60888 0.46779 -0.02802 -0.16066 0.06431  177 THR A N   
2195 C CA  . THR A 136 ? 0.56097 0.60645 0.47295 -0.03486 -0.16369 0.04803  177 THR A CA  
2196 C C   . THR A 136 ? 0.57361 0.60640 0.45359 -0.03083 -0.13926 0.03857  177 THR A C   
2197 O O   . THR A 136 ? 0.54947 0.58064 0.41332 -0.02401 -0.11924 0.04672  177 THR A O   
2198 C CB  . THR A 136 ? 0.60501 0.67497 0.58034 -0.04123 -0.16014 0.04897  177 THR A CB  
2199 O OG1 . THR A 136 ? 0.61202 0.67806 0.59385 -0.04954 -0.16904 0.03692  177 THR A OG1 
2200 C CG2 . THR A 136 ? 0.48248 0.56126 0.47654 -0.03697 -0.13099 0.05050  177 THR A CG2 
2208 N N   . LYS A 137 ? 0.53130 0.55605 0.40763 -0.03528 -0.14153 0.02332  178 LYS A N   
2209 C CA  . LYS A 137 ? 0.52714 0.54170 0.37978 -0.03062 -0.11886 0.01394  178 LYS A CA  
2210 C C   . LYS A 137 ? 0.53100 0.54889 0.41243 -0.03861 -0.11874 0.00216  178 LYS A C   
2211 O O   . LYS A 137 ? 0.57361 0.59038 0.47184 -0.04690 -0.14124 -0.00205 178 LYS A O   
2212 C CB  . LYS A 137 ? 0.60828 0.59439 0.39255 -0.02009 -0.12219 0.00695  178 LYS A CB  
2213 C CG  . LYS A 137 ? 0.64899 0.61041 0.40769 -0.02242 -0.14650 -0.01101 178 LYS A CG  
2214 C CD  . LYS A 137 ? 0.80115 0.72784 0.47926 -0.00647 -0.14999 -0.01882 178 LYS A CD  
2215 C CE  . LYS A 137 ? 0.94662 0.83862 0.59225 -0.00755 -0.18035 -0.04002 178 LYS A CE  
2216 N NZ  . LYS A 137 ? 1.12721 0.98030 0.68636 0.01367  -0.17573 -0.05172 178 LYS A NZ  
2230 N N   . GLN A 138 ? 0.52223 0.54567 0.41490 -0.03680 -0.09464 -0.00023 179 GLN A N   
2231 C CA  . GLN A 138 ? 0.47642 0.50067 0.39043 -0.04230 -0.09099 -0.01015 179 GLN A CA  
2232 C C   . GLN A 138 ? 0.53015 0.53708 0.41047 -0.03526 -0.07742 -0.02085 179 GLN A C   
2233 O O   . GLN A 138 ? 0.55076 0.55526 0.40691 -0.02579 -0.06118 -0.01622 179 GLN A O   
2234 C CB  . GLN A 138 ? 0.42995 0.47455 0.38754 -0.04416 -0.07530 -0.00374 179 GLN A CB  
2235 C CG  . GLN A 138 ? 0.44343 0.50684 0.43933 -0.04735 -0.08390 0.00675  179 GLN A CG  
2236 C CD  . GLN A 138 ? 0.39284 0.46696 0.42399 -0.05307 -0.08524 0.00611  179 GLN A CD  
2237 O OE1 . GLN A 138 ? 0.45450 0.53701 0.50495 -0.04969 -0.06991 0.00787  179 GLN A OE1 
2238 N NE2 . GLN A 138 ? 0.42881 0.50037 0.46675 -0.06105 -0.10411 0.00463  179 GLN A NE2 
2247 N N   . GLY A 139 ? 0.50875 0.50436 0.39059 -0.03908 -0.08343 -0.03299 180 GLY A N   
2248 C CA  . GLY A 139 ? 0.50444 0.48672 0.36474 -0.03122 -0.06791 -0.04256 180 GLY A CA  
2249 C C   . GLY A 139 ? 0.48227 0.48315 0.37625 -0.03147 -0.04618 -0.03668 180 GLY A C   
2250 O O   . GLY A 139 ? 0.47913 0.49656 0.41025 -0.03846 -0.04639 -0.03032 180 GLY A O   
2254 N N   . ILE A 140 ? 0.48970 0.48692 0.36939 -0.02182 -0.02749 -0.03804 181 ILE A N   
2255 C CA  . ILE A 140 ? 0.43494 0.44711 0.34627 -0.02177 -0.01068 -0.03220 181 ILE A CA  
2256 C C   . ILE A 140 ? 0.45696 0.45851 0.36639 -0.01814 -0.00527 -0.04290 181 ILE A C   
2257 O O   . ILE A 140 ? 0.50616 0.49357 0.38461 -0.00702 0.00179  -0.04911 181 ILE A O   
2258 C CB  . ILE A 140 ? 0.47036 0.49346 0.38148 -0.01450 0.00679  -0.01844 181 ILE A CB  
2259 C CG1 . ILE A 140 ? 0.47554 0.50549 0.38607 -0.01736 0.00027  -0.00697 181 ILE A CG1 
2260 C CG2 . ILE A 140 ? 0.47402 0.51060 0.42378 -0.01634 0.01786  -0.01184 181 ILE A CG2 
2261 C CD1 . ILE A 140 ? 0.51306 0.55273 0.42510 -0.01137 0.01660  0.01058  181 ILE A CD1 
2273 N N   . LEU A 141 ? 0.41841 0.42520 0.35784 -0.02501 -0.00749 -0.04431 182 LEU A N   
2274 C CA  . LEU A 141 ? 0.42340 0.42163 0.36701 -0.02189 -0.00263 -0.05179 182 LEU A CA  
2275 C C   . LEU A 141 ? 0.40616 0.41924 0.37958 -0.02112 0.00801  -0.04370 182 LEU A C   
2276 O O   . LEU A 141 ? 0.41341 0.43466 0.40764 -0.02726 0.00315  -0.03897 182 LEU A O   
2277 C CB  . LEU A 141 ? 0.45723 0.44624 0.40981 -0.03064 -0.01674 -0.05798 182 LEU A CB  
2278 C CG  . LEU A 141 ? 0.43708 0.41466 0.39499 -0.02822 -0.01410 -0.06446 182 LEU A CG  
2279 C CD1 . LEU A 141 ? 0.50586 0.46411 0.43478 -0.01667 -0.00970 -0.07477 182 LEU A CD1 
2280 C CD2 . LEU A 141 ? 0.43897 0.40971 0.40997 -0.03897 -0.02844 -0.06513 182 LEU A CD2 
2292 N N   . LEU A 142 ? 0.39632 0.41102 0.37176 -0.01222 0.02115  -0.04218 183 LEU A N   
2293 C CA  . LEU A 142 ? 0.37108 0.39908 0.37981 -0.01211 0.02713  -0.03336 183 LEU A CA  
2294 C C   . LEU A 142 ? 0.42062 0.44186 0.43746 -0.00736 0.02932  -0.03938 183 LEU A C   
2295 O O   . LEU A 142 ? 0.41748 0.43230 0.42018 0.00330  0.03936  -0.04353 183 LEU A O   
2296 C CB  . LEU A 142 ? 0.38456 0.42752 0.40318 -0.00644 0.04125  -0.01933 183 LEU A CB  
2297 C CG  . LEU A 142 ? 0.42946 0.48722 0.49225 -0.00809 0.04374  -0.00701 183 LEU A CG  
2298 C CD1 . LEU A 142 ? 0.39072 0.44621 0.47031 -0.01868 0.02644  -0.00645 183 LEU A CD1 
2299 C CD2 . LEU A 142 ? 0.41806 0.49280 0.49497 -0.00226 0.06050  0.01066  183 LEU A CD2 
2311 N N   . VAL A 143 ? 0.37597 0.39559 0.41065 -0.01318 0.01962  -0.04021 184 VAL A N   
2312 C CA  . VAL A 143 ? 0.39328 0.40606 0.43819 -0.00948 0.01868  -0.04385 184 VAL A CA  
2313 C C   . VAL A 143 ? 0.37810 0.39928 0.45314 -0.01128 0.01291  -0.03589 184 VAL A C   
2314 O O   . VAL A 143 ? 0.40205 0.42864 0.48584 -0.01635 0.00665  -0.03035 184 VAL A O   
2315 C CB  . VAL A 143 ? 0.43040 0.42685 0.46192 -0.01410 0.00901  -0.05202 184 VAL A CB  
2316 C CG1 . VAL A 143 ? 0.45297 0.43729 0.45848 -0.01480 0.00745  -0.06004 184 VAL A CG1 
2317 C CG2 . VAL A 143 ? 0.42646 0.42559 0.46307 -0.02126 0.00033  -0.04786 184 VAL A CG2 
2327 N N   . ARG A 144 ? 0.36528 0.38497 0.45665 -0.00612 0.01275  -0.03547 185 ARG A N   
2328 C CA  . ARG A 144 ? 0.37284 0.39701 0.49340 -0.00775 0.00178  -0.02840 185 ARG A CA  
2329 C C   . ARG A 144 ? 0.38739 0.39823 0.50726 -0.00478 -0.00682 -0.03290 185 ARG A C   
2330 O O   . ARG A 144 ? 0.38953 0.39192 0.49727 -0.00000 -0.00041 -0.03885 185 ARG A O   
2331 C CB  . ARG A 144 ? 0.41691 0.46142 0.57527 -0.00475 0.00903  -0.01517 185 ARG A CB  
2332 C CG  . ARG A 144 ? 0.38871 0.44135 0.56224 0.00655  0.02327  -0.01226 185 ARG A CG  
2333 C CD  . ARG A 144 ? 0.42222 0.50156 0.63770 0.01026  0.03585  0.00624  185 ARG A CD  
2334 N NE  . ARG A 144 ? 0.41223 0.49979 0.62626 0.02646  0.05988  0.00840  185 ARG A NE  
2335 C CZ  . ARG A 144 ? 0.47554 0.58505 0.70630 0.03575  0.08272  0.02367  185 ARG A CZ  
2336 N NH1 . ARG A 144 ? 0.42033 0.54851 0.67882 0.02762  0.08373  0.04100  185 ARG A NH1 
2337 N NH2 . ARG A 144 ? 0.48382 0.59400 0.69949 0.05508  0.10586  0.02201  185 ARG A NH2 
2351 N N   . PHE A 145 ? 0.36881 0.37397 0.49937 -0.00677 -0.02356 -0.03011 186 PHE A N   
2352 C CA  . PHE A 145 ? 0.40929 0.39942 0.53467 -0.00325 -0.03425 -0.03253 186 PHE A CA  
2353 C C   . PHE A 145 ? 0.36809 0.35155 0.50652 -0.00387 -0.05608 -0.02866 186 PHE A C   
2354 O O   . PHE A 145 ? 0.37393 0.35813 0.51692 -0.00808 -0.06480 -0.02681 186 PHE A O   
2355 C CB  . PHE A 145 ? 0.41117 0.38534 0.50013 -0.00451 -0.03281 -0.03849 186 PHE A CB  
2356 C CG  . PHE A 145 ? 0.38936 0.35929 0.45797 -0.00760 -0.03708 -0.03902 186 PHE A CG  
2357 C CD1 . PHE A 145 ? 0.40903 0.36353 0.46224 -0.00358 -0.05102 -0.03860 186 PHE A CD1 
2358 C CD2 . PHE A 145 ? 0.39768 0.37634 0.45851 -0.01202 -0.02747 -0.04018 186 PHE A CD2 
2359 C CE1 . PHE A 145 ? 0.44570 0.39382 0.47596 -0.00196 -0.05230 -0.03972 186 PHE A CE1 
2360 C CE2 . PHE A 145 ? 0.37760 0.35328 0.42271 -0.01239 -0.03022 -0.03980 186 PHE A CE2 
2361 C CZ  . PHE A 145 ? 0.42443 0.38493 0.45415 -0.00644 -0.04109 -0.03982 186 PHE A CZ  
2371 N N   . ASN A 146 ? 0.36656 0.34063 0.51148 0.00078  -0.06762 -0.02749 187 ASN A N   
2372 C CA  . ASN A 146 ? 0.40924 0.36700 0.55343 0.00196  -0.09421 -0.02643 187 ASN A CA  
2373 C C   . ASN A 146 ? 0.41678 0.34950 0.50870 0.00597  -0.09857 -0.03277 187 ASN A C   
2374 O O   . ASN A 146 ? 0.40792 0.33488 0.47951 0.00899  -0.08768 -0.03335 187 ASN A O   
2375 C CB  . ASN A 146 ? 0.40317 0.36275 0.57801 0.00651  -0.10513 -0.02063 187 ASN A CB  
2376 C CG  . ASN A 146 ? 0.41517 0.35300 0.58475 0.00851  -0.13770 -0.02028 187 ASN A CG  
2377 O OD1 . ASN A 146 ? 0.47933 0.39352 0.61153 0.01499  -0.14658 -0.02379 187 ASN A OD1 
2378 N ND2 . ASN A 146 ? 0.43445 0.37863 0.64274 0.00334  -0.15749 -0.01448 187 ASN A ND2 
2385 N N   . ALA A 147 ? 0.43923 0.35642 0.50896 0.00716  -0.11260 -0.03632 188 ALA A N   
2386 C CA  . ALA A 147 ? 0.46249 0.35948 0.48041 0.01477  -0.10928 -0.04019 188 ALA A CA  
2387 C C   . ALA A 147 ? 0.48119 0.35844 0.47395 0.02360  -0.11718 -0.03801 188 ALA A C   
2388 O O   . ALA A 147 ? 0.47791 0.35110 0.44323 0.02776  -0.10177 -0.03482 188 ALA A O   
2389 C CB  . ALA A 147 ? 0.48806 0.36633 0.48119 0.01927  -0.12365 -0.04583 188 ALA A CB  
2395 N N   . SER A 148 ? 0.40560 0.40827 0.55875 0.00985  -0.05148 -0.06563 189 SER A N   
2396 C CA  . SER A 148 ? 0.40048 0.40690 0.52340 0.02070  -0.06603 -0.07708 189 SER A CA  
2397 C C   . SER A 148 ? 0.40117 0.40569 0.48971 0.01817  -0.05895 -0.06170 189 SER A C   
2398 O O   . SER A 148 ? 0.43363 0.43810 0.48413 0.02655  -0.06304 -0.06076 189 SER A O   
2399 C CB  . SER A 148 ? 0.43972 0.45241 0.59807 0.02796  -0.08233 -0.10156 189 SER A CB  
2400 O OG  . SER A 148 ? 0.43249 0.44842 0.61898 0.03424  -0.09347 -0.12098 189 SER A OG  
2406 N N   . ALA A 149 ? 0.37241 0.37497 0.47419 0.00835  -0.04698 -0.04877 190 ALA A N   
2407 C CA  . ALA A 149 ? 0.40303 0.40443 0.47435 0.00625  -0.04117 -0.03578 190 ALA A CA  
2408 C C   . ALA A 149 ? 0.42347 0.42190 0.46175 0.00558  -0.03448 -0.02318 190 ALA A C   
2409 O O   . ALA A 149 ? 0.40328 0.40142 0.41351 0.00923  -0.03522 -0.01954 190 ALA A O   
2410 C CB  . ALA A 149 ? 0.43065 0.43093 0.52096 -0.00126 -0.03012 -0.02546 190 ALA A CB  
2416 N N   . LEU A 150 ? 0.38686 0.38292 0.43181 0.00167  -0.02719 -0.01648 191 LEU A N   
2417 C CA  . LEU A 150 ? 0.37619 0.37013 0.39582 0.00155  -0.02242 -0.00732 191 LEU A CA  
2418 C C   . LEU A 150 ? 0.41273 0.40638 0.41171 0.00950  -0.02907 -0.01359 191 LEU A C   
2419 O O   . LEU A 150 ? 0.45621 0.44850 0.43266 0.01169  -0.02571 -0.00685 191 LEU A O   
2420 C CB  . LEU A 150 ? 0.40432 0.39611 0.43681 -0.00181 -0.01512 -0.00134 191 LEU A CB  
2421 C CG  . LEU A 150 ? 0.42767 0.41794 0.43868 -0.00168 -0.01127 0.00640  191 LEU A CG  
2422 C CD1 . LEU A 150 ? 0.45241 0.44380 0.44715 -0.00261 -0.00800 0.01406  191 LEU A CD1 
2423 C CD2 . LEU A 150 ? 0.44127 0.42962 0.46496 -0.00316 -0.00467 0.01178  191 LEU A CD2 
2435 N N   . LEU A 151 ? 0.43342 0.42834 0.44175 0.01586  -0.03793 -0.02680 192 LEU A N   
2436 C CA  . LEU A 151 ? 0.44617 0.44049 0.43087 0.02785  -0.04338 -0.03233 192 LEU A CA  
2437 C C   . LEU A 151 ? 0.50260 0.49699 0.46274 0.03708  -0.04514 -0.03130 192 LEU A C   
2438 O O   . LEU A 151 ? 0.52038 0.51162 0.45463 0.04553  -0.04020 -0.02459 192 LEU A O   
2439 C CB  . LEU A 151 ? 0.47736 0.47464 0.47770 0.03629  -0.05586 -0.05087 192 LEU A CB  
2440 C CG  . LEU A 151 ? 0.50296 0.49940 0.52716 0.03006  -0.05357 -0.05248 192 LEU A CG  
2441 C CD1 . LEU A 151 ? 0.52969 0.53056 0.58538 0.03614  -0.06713 -0.07419 192 LEU A CD1 
2442 C CD2 . LEU A 151 ? 0.53088 0.52386 0.52849 0.03414  -0.04860 -0.04517 192 LEU A CD2 
2454 N N   . ALA A 152 ? 0.42107 0.41841 0.39074 0.03648  -0.05030 -0.03655 193 ALA A N   
2455 C CA  . ALA A 152 ? 0.40344 0.40076 0.34955 0.04708  -0.05208 -0.03571 193 ALA A CA  
2456 C C   . ALA A 152 ? 0.46434 0.45808 0.39651 0.04113  -0.03876 -0.01817 193 ALA A C   
2457 O O   . ALA A 152 ? 0.47617 0.46730 0.38587 0.05173  -0.03444 -0.01236 193 ALA A O   
2458 C CB  . ALA A 152 ? 0.41651 0.41830 0.37966 0.04710  -0.06143 -0.04646 193 ALA A CB  
2464 N N   . GLY A 153 ? 0.42856 0.42237 0.37558 0.02654  -0.03209 -0.01028 194 GLY A N   
2465 C CA  . GLY A 153 ? 0.44788 0.44012 0.38798 0.02193  -0.02282 0.00165  194 GLY A CA  
2466 C C   . GLY A 153 ? 0.43983 0.42973 0.37938 0.01769  -0.01445 0.01008  194 GLY A C   
2467 O O   . GLY A 153 ? 0.42668 0.41593 0.36652 0.01520  -0.00786 0.01721  194 GLY A O   
2471 N N   . LEU A 154 ? 0.42378 0.41281 0.36650 0.01715  -0.01518 0.00801  195 LEU A N   
2472 C CA  . LEU A 154 ? 0.42821 0.41592 0.37421 0.01248  -0.00867 0.01449  195 LEU A CA  
2473 C C   . LEU A 154 ? 0.42190 0.40604 0.36002 0.01815  -0.00043 0.02128  195 LEU A C   
2474 O O   . LEU A 154 ? 0.40266 0.38704 0.35077 0.01365  0.00511  0.02606  195 LEU A O   
2475 C CB  . LEU A 154 ? 0.42398 0.41090 0.37396 0.01233  -0.01066 0.01108  195 LEU A CB  
2476 C CG  . LEU A 154 ? 0.38162 0.36792 0.33646 0.00775  -0.00547 0.01651  195 LEU A CG  
2477 C CD1 . LEU A 154 ? 0.43280 0.42203 0.39484 0.00225  -0.00403 0.01987  195 LEU A CD1 
2478 C CD2 . LEU A 154 ? 0.45942 0.44500 0.41989 0.00712  -0.00741 0.01334  195 LEU A CD2 
2490 N N   . GLY A 155 ? 0.42447 0.40524 0.34699 0.03024  0.00109  0.02140  196 GLY A N   
2491 C CA  . GLY A 155 ? 0.47120 0.44679 0.38832 0.03809  0.01364  0.03132  196 GLY A CA  
2492 C C   . GLY A 155 ? 0.44905 0.42435 0.37606 0.03535  0.02081  0.03796  196 GLY A C   
2493 O O   . GLY A 155 ? 0.44411 0.41737 0.38768 0.03273  0.03098  0.04464  196 GLY A O   
2497 N N   . ALA A 156 ? 0.42512 0.40296 0.34736 0.03553  0.01514  0.03480  197 ALA A N   
2498 C CA  . ALA A 156 ? 0.42673 0.40456 0.35939 0.03315  0.02137  0.04024  197 ALA A CA  
2499 C C   . ALA A 156 ? 0.40949 0.39190 0.36556 0.01968  0.01918  0.03749  197 ALA A C   
2500 O O   . ALA A 156 ? 0.41607 0.39819 0.39070 0.01785  0.02640  0.04121  197 ALA A O   
2501 C CB  . ALA A 156 ? 0.44574 0.42561 0.36731 0.03669  0.01469  0.03658  197 ALA A CB  
2507 N N   . ARG A 157 ? 0.40531 0.39209 0.36237 0.01240  0.00954  0.03055  198 ARG A N   
2508 C CA  . ARG A 157 ? 0.39138 0.38283 0.36430 0.00483  0.00659  0.02734  198 ARG A CA  
2509 C C   . ARG A 157 ? 0.39731 0.38778 0.38542 0.00466  0.01174  0.02849  198 ARG A C   
2510 O O   . ARG A 157 ? 0.41187 0.40549 0.42060 0.00248  0.01210  0.02561  198 ARG A O   
2511 C CB  . ARG A 157 ? 0.43876 0.43341 0.40688 0.00119  -0.00103 0.02305  198 ARG A CB  
2512 C CG  . ARG A 157 ? 0.42179 0.41862 0.38604 -0.00019 -0.00514 0.02128  198 ARG A CG  
2513 C CD  . ARG A 157 ? 0.43708 0.43533 0.40188 -0.00214 -0.00803 0.01999  198 ARG A CD  
2514 N NE  . ARG A 157 ? 0.46037 0.46029 0.42685 -0.00323 -0.00957 0.01937  198 ARG A NE  
2515 C CZ  . ARG A 157 ? 0.45239 0.45544 0.41986 -0.00335 -0.00936 0.02034  198 ARG A CZ  
2516 N NH1 . ARG A 157 ? 0.45880 0.46479 0.42634 -0.00136 -0.00993 0.01970  198 ARG A NH1 
2517 N NH2 . ARG A 157 ? 0.44316 0.44692 0.41308 -0.00402 -0.00939 0.02056  198 ARG A NH2 
2531 N N   . LEU A 158 ? 0.38578 0.37236 0.36725 0.00771  0.01506  0.03106  199 LEU A N   
2532 C CA  . LEU A 158 ? 0.38274 0.36789 0.38177 0.00774  0.02115  0.03251  199 LEU A CA  
2533 C C   . LEU A 158 ? 0.41226 0.39366 0.43087 0.01130  0.03385  0.03889  199 LEU A C   
2534 O O   . LEU A 158 ? 0.40458 0.38760 0.45374 0.00883  0.03709  0.03642  199 LEU A O   
2535 C CB  . LEU A 158 ? 0.41326 0.39439 0.40007 0.01124  0.02335  0.03483  199 LEU A CB  
2536 C CG  . LEU A 158 ? 0.40691 0.39138 0.38509 0.00717  0.01330  0.02907  199 LEU A CG  
2537 C CD1 . LEU A 158 ? 0.46169 0.44196 0.42822 0.01167  0.01523  0.03038  199 LEU A CD1 
2538 C CD2 . LEU A 158 ? 0.44531 0.43464 0.43832 0.00289  0.00870  0.02447  199 LEU A CD2 
2551 N N   . ALA A 159 ? 0.39432 0.37059 0.39903 0.01878  0.04184  0.04687  200 ALA A N   
2552 C CA  . ALA A 159 ? 0.40852 0.37967 0.43326 0.02419  0.05794  0.05627  200 ALA A CA  
2553 C C   . ALA A 159 ? 0.43757 0.41418 0.49204 0.01681  0.05473  0.05023  200 ALA A C   
2554 O O   . ALA A 159 ? 0.42984 0.40548 0.52209 0.01613  0.06434  0.05156  200 ALA A O   
2555 C CB  . ALA A 159 ? 0.46320 0.42781 0.46063 0.03762  0.06684  0.06666  200 ALA A CB  
2561 N N   . ALA A 160 ? 0.40220 0.38483 0.44389 0.01194  0.04131  0.04255  201 ALA A N   
2562 C CA  . ALA A 160 ? 0.39852 0.38717 0.46466 0.00680  0.03633  0.03505  201 ALA A CA  
2563 C C   . ALA A 160 ? 0.39794 0.39319 0.49242 0.00253  0.02852  0.02316  201 ALA A C   
2564 O O   . ALA A 160 ? 0.39375 0.39192 0.52694 0.00160  0.03041  0.01732  201 ALA A O   
2565 C CB  . ALA A 160 ? 0.39585 0.38920 0.43891 0.00410  0.02424  0.03005  201 ALA A CB  
2571 N N   . LEU A 161 ? 0.38162 0.37938 0.46041 0.00141  0.01967  0.01857  202 LEU A N   
2572 C CA  . LEU A 161 ? 0.39170 0.39624 0.49246 0.00068  0.01051  0.00630  202 LEU A CA  
2573 C C   . LEU A 161 ? 0.36820 0.36984 0.50710 0.00126  0.02062  0.00696  202 LEU A C   
2574 O O   . LEU A 161 ? 0.37483 0.38302 0.55060 0.00138  0.01411  -0.00623 202 LEU A O   
2575 C CB  . LEU A 161 ? 0.36799 0.37409 0.44098 0.00117  0.00209  0.00474  202 LEU A CB  
2576 C CG  . LEU A 161 ? 0.43134 0.44082 0.47672 0.00163  -0.00642 0.00348  202 LEU A CG  
2577 C CD1 . LEU A 161 ? 0.48827 0.49604 0.51070 0.00228  -0.00843 0.00678  202 LEU A CD1 
2578 C CD2 . LEU A 161 ? 0.44259 0.46083 0.49577 0.00539  -0.01753 -0.00818 202 LEU A CD2 
2590 N N   . ARG A 162 ? 0.35523 0.34752 0.48715 0.00345  0.03597  0.02093  203 ARG A N   
2591 C CA  . ARG A 162 ? 0.37783 0.36564 0.54870 0.00518  0.05006  0.02477  203 ARG A CA  
2592 C C   . ARG A 162 ? 0.42830 0.41465 0.64210 0.00590  0.06166  0.02665  203 ARG A C   
2593 O O   . ARG A 162 ? 0.39705 0.38694 0.66373 0.00432  0.06258  0.01717  203 ARG A O   
2594 C CB  . ARG A 162 ? 0.44279 0.42018 0.58882 0.01103  0.06535  0.04121  203 ARG A CB  
2595 C CG  . ARG A 162 ? 0.52448 0.49451 0.70593 0.01536  0.08538  0.05038  203 ARG A CG  
2596 C CD  . ARG A 162 ? 0.70073 0.66135 0.84604 0.02434  0.09747  0.06517  203 ARG A CD  
2597 N NE  . ARG A 162 ? 1.14009 1.09377 1.25055 0.03503  0.10753  0.07869  203 ARG A NE  
2598 C CZ  . ARG A 162 ? 1.09280 1.04770 1.15579 0.03810  0.09618  0.07706  203 ARG A CZ  
2599 N NH1 . ARG A 162 ? 0.73110 0.69267 0.77451 0.03061  0.07673  0.06499  203 ARG A NH1 
2600 N NH2 . ARG A 162 ? 0.99943 0.94859 1.03639 0.05064  0.10523  0.08772  203 ARG A NH2 
2614 N N   . THR A 163 ? 0.39075 0.37228 0.58672 0.00894  0.07022  0.03762  204 THR A N   
2615 C CA  . THR A 163 ? 0.38857 0.36726 0.62539 0.01062  0.08442  0.04238  204 THR A CA  
2616 C C   . THR A 163 ? 0.36977 0.35969 0.64807 0.00455  0.06919  0.02185  204 THR A C   
2617 O O   . THR A 163 ? 0.39779 0.38768 0.73478 0.00436  0.07874  0.01875  204 THR A O   
2618 C CB  . THR A 163 ? 0.39220 0.36522 0.59282 0.01615  0.09190  0.05590  204 THR A CB  
2619 O OG1 . THR A 163 ? 0.59503 0.55733 0.76502 0.02700  0.10836  0.07421  204 THR A OG1 
2620 C CG2 . THR A 163 ? 0.52294 0.49399 0.76396 0.01744  0.10476  0.06006  204 THR A CG2 
2628 N N   . SER A 164 ? 0.37300 0.37245 0.62425 0.00150  0.04647  0.00754  205 SER A N   
2629 C CA  . SER A 164 ? 0.40311 0.41422 0.68561 0.00001  0.02948  -0.01382 205 SER A CA  
2630 C C   . SER A 164 ? 0.39640 0.41536 0.71438 0.00106  0.01768  -0.03218 205 SER A C   
2631 O O   . SER A 164 ? 0.37559 0.40556 0.72326 0.00324  0.00135  -0.05361 205 SER A O   
2632 C CB  . SER A 164 ? 0.42970 0.44773 0.66716 0.00030  0.01113  -0.02109 205 SER A CB  
2633 O OG  . SER A 164 ? 0.44907 0.46893 0.64967 0.00157  0.00117  -0.02266 205 SER A OG  
2639 N N   . GLY A 165 ? 0.39951 0.41390 0.71239 0.00120  0.02354  -0.02598 206 GLY A N   
2640 C CA  . GLY A 165 ? 0.39979 0.42131 0.74247 0.00298  0.01194  -0.04289 206 GLY A CA  
2641 C C   . GLY A 165 ? 0.40488 0.43613 0.70959 0.00732  -0.01190 -0.05701 206 GLY A C   
2642 O O   . GLY A 165 ? 0.44104 0.48064 0.76720 0.01215  -0.02617 -0.07496 206 GLY A O   
2646 N N   . THR A 166 ? 0.41467 0.44482 0.66455 0.00745  -0.01561 -0.04890 207 THR A N   
2647 C CA  . THR A 166 ? 0.38897 0.42698 0.60249 0.01409  -0.03416 -0.05879 207 THR A CA  
2648 C C   . THR A 166 ? 0.46657 0.50158 0.65562 0.01499  -0.03391 -0.05304 207 THR A C   
2649 O O   . THR A 166 ? 0.53941 0.58201 0.72595 0.02309  -0.04831 -0.06625 207 THR A O   
2650 C CB  . THR A 166 ? 0.46809 0.50467 0.63877 0.01368  -0.03453 -0.05013 207 THR A CB  
2651 O OG1 . THR A 166 ? 0.44708 0.48717 0.64237 0.01328  -0.03578 -0.05686 207 THR A OG1 
2652 C CG2 . THR A 166 ? 0.51026 0.55279 0.64383 0.02251  -0.04826 -0.05574 207 THR A CG2 
2660 N N   . PHE A 167 ? 0.39277 0.41709 0.56317 0.00879  -0.01831 -0.03432 208 PHE A N   
2661 C CA  . PHE A 167 ? 0.36812 0.38930 0.51582 0.00922  -0.01773 -0.02879 208 PHE A CA  
2662 C C   . PHE A 167 ? 0.38302 0.39343 0.53315 0.00447  0.00038  -0.01328 208 PHE A C   
2663 O O   . PHE A 167 ? 0.39955 0.40315 0.53527 0.00255  0.01147  -0.00079 208 PHE A O   
2664 C CB  . PHE A 167 ? 0.38474 0.40569 0.48425 0.01109  -0.02266 -0.02282 208 PHE A CB  
2665 C CG  . PHE A 167 ? 0.44229 0.45848 0.51946 0.01043  -0.01934 -0.01474 208 PHE A CG  
2666 C CD1 . PHE A 167 ? 0.44661 0.46744 0.52276 0.01645  -0.02811 -0.02221 208 PHE A CD1 
2667 C CD2 . PHE A 167 ? 0.44048 0.44815 0.49908 0.00558  -0.00846 -0.00126 208 PHE A CD2 
2668 C CE1 . PHE A 167 ? 0.45362 0.46980 0.51217 0.01554  -0.02421 -0.01447 208 PHE A CE1 
2669 C CE2 . PHE A 167 ? 0.51819 0.52211 0.56049 0.00532  -0.00644 0.00400  208 PHE A CE2 
2670 C CZ  . PHE A 167 ? 0.43040 0.43823 0.47462 0.00922  -0.01334 -0.00188 208 PHE A CZ  
2680 N N   . SER A 168 ? 0.43349 0.44255 0.59954 0.00488  0.00296  -0.01445 209 SER A N   
2681 C CA  . SER A 168 ? 0.38028 0.37911 0.53983 0.00349  0.01943  0.00057  209 SER A CA  
2682 C C   . SER A 168 ? 0.41290 0.41285 0.55438 0.00429  0.01246  -0.00164 209 SER A C   
2683 O O   . SER A 168 ? 0.45716 0.46422 0.61853 0.00650  0.00150  -0.01476 209 SER A O   
2684 C CB  . SER A 168 ? 0.44680 0.44148 0.65444 0.00376  0.03419  0.00310  209 SER A CB  
2685 O OG  . SER A 168 ? 0.75330 0.74288 0.97193 0.00443  0.04782  0.01243  209 SER A OG  
2691 N N   . PRO A 169 ? 0.43429 0.42792 0.54204 0.00395  0.01781  0.00924  210 PRO A N   
2692 C CA  . PRO A 169 ? 0.44156 0.43617 0.53390 0.00451  0.01160  0.00740  210 PRO A CA  
2693 C C   . PRO A 169 ? 0.40491 0.39854 0.52745 0.00504  0.01625  0.00486  210 PRO A C   
2694 O O   . PRO A 169 ? 0.45677 0.44358 0.59645 0.00532  0.03144  0.01306  210 PRO A O   
2695 C CB  . PRO A 169 ? 0.48551 0.47321 0.54436 0.00434  0.01770  0.01821  210 PRO A CB  
2696 C CG  . PRO A 169 ? 0.59015 0.57429 0.64115 0.00523  0.02436  0.02440  210 PRO A CG  
2697 C CD  . PRO A 169 ? 0.46609 0.45241 0.54803 0.00481  0.02765  0.02158  210 PRO A CD  
2705 N N   . LEU A 170 ? 0.41524 0.41552 0.54430 0.00715  0.00398  -0.00598 211 LEU A N   
2706 C CA  . LEU A 170 ? 0.40133 0.40195 0.55923 0.00792  0.00548  -0.01070 211 LEU A CA  
2707 C C   . LEU A 170 ? 0.42435 0.41729 0.56031 0.00670  0.01439  0.00063  211 LEU A C   
2708 O O   . LEU A 170 ? 0.38568 0.37641 0.48512 0.00636  0.01267  0.00661  211 LEU A O   
2709 C CB  . LEU A 170 ? 0.51794 0.52898 0.68364 0.01377  -0.01294 -0.02723 211 LEU A CB  
2710 C CG  . LEU A 170 ? 0.67304 0.69401 0.86739 0.01857  -0.02573 -0.04447 211 LEU A CG  
2711 C CD1 . LEU A 170 ? 0.78045 0.81090 0.95073 0.02962  -0.04495 -0.05623 211 LEU A CD1 
2712 C CD2 . LEU A 170 ? 0.66403 0.68791 0.91918 0.01840  -0.02475 -0.05653 211 LEU A CD2 
2724 N N   . PRO A 171 ? 0.38190 0.37109 0.54379 0.00663  0.02369  0.00248  212 PRO A N   
2725 C CA  . PRO A 171 ? 0.39732 0.37970 0.53971 0.00690  0.03153  0.01177  212 PRO A CA  
2726 C C   . PRO A 171 ? 0.41425 0.40113 0.53419 0.00735  0.01804  0.00640  212 PRO A C   
2727 O O   . PRO A 171 ? 0.38985 0.38485 0.52007 0.00995  0.00471  -0.00524 212 PRO A O   
2728 C CB  . PRO A 171 ? 0.39513 0.37449 0.57912 0.00760  0.04265  0.01204  212 PRO A CB  
2729 C CG  . PRO A 171 ? 0.44097 0.42194 0.66562 0.00733  0.04766  0.00849  212 PRO A CG  
2730 C CD  . PRO A 171 ? 0.35632 0.34678 0.57205 0.00675  0.02937  -0.00362 212 PRO A CD  
2738 N N   . THR A 172 ? 0.37270 0.35434 0.46288 0.00699  0.02177  0.01451  213 THR A N   
2739 C CA  . THR A 172 ? 0.35287 0.33654 0.42472 0.00758  0.01361  0.01280  213 THR A CA  
2740 C C   . THR A 172 ? 0.38456 0.36181 0.45268 0.00747  0.02207  0.01854  213 THR A C   
2741 O O   . THR A 172 ? 0.43501 0.40602 0.50547 0.00884  0.03399  0.02496  213 THR A O   
2742 C CB  . THR A 172 ? 0.37208 0.35657 0.41660 0.00739  0.00875  0.01521  213 THR A CB  
2743 O OG1 . THR A 172 ? 0.43726 0.41582 0.46640 0.00620  0.01586  0.02166  213 THR A OG1 
2744 C CG2 . THR A 172 ? 0.40016 0.39061 0.44624 0.00893  0.00155  0.01031  213 THR A CG2 
2752 N N   . GLU A 173 ? 0.36392 0.34219 0.42411 0.00785  0.01702  0.01721  214 GLU A N   
2753 C CA  . GLU A 173 ? 0.38029 0.35345 0.43969 0.00811  0.02348  0.02074  214 GLU A CA  
2754 C C   . GLU A 173 ? 0.38005 0.35139 0.41752 0.00786  0.02098  0.02287  214 GLU A C   
2755 O O   . GLU A 173 ? 0.37102 0.34568 0.40093 0.00776  0.01433  0.02187  214 GLU A O   
2756 C CB  . GLU A 173 ? 0.37562 0.35168 0.45803 0.00890  0.02077  0.01550  214 GLU A CB  
2757 C CG  . GLU A 173 ? 0.35844 0.33454 0.47363 0.00896  0.02689  0.01317  214 GLU A CG  
2758 C CD  . GLU A 173 ? 0.38257 0.36108 0.52900 0.00990  0.02545  0.00657  214 GLU A CD  
2759 O OE1 . GLU A 173 ? 0.42100 0.40092 0.56062 0.01102  0.01975  0.00435  214 GLU A OE1 
2760 O OE2 . GLU A 173 ? 0.42121 0.40023 0.60501 0.00982  0.03081  0.00312  214 GLU A OE2 
2767 N N   . ALA A 174 ? 0.36786 0.33374 0.39823 0.00950  0.02741  0.02571  215 ALA A N   
2768 C CA  . ALA A 174 ? 0.37614 0.34050 0.39364 0.00984  0.02466  0.02477  215 ALA A CA  
2769 C C   . ALA A 174 ? 0.40016 0.36617 0.42454 0.00823  0.02121  0.02396  215 ALA A C   
2770 O O   . ALA A 174 ? 0.40059 0.36705 0.43612 0.00853  0.02237  0.02370  215 ALA A O   
2771 C CB  . ALA A 174 ? 0.39785 0.35683 0.40570 0.01564  0.03091  0.02543  215 ALA A CB  
2777 N N   . VAL A 175 ? 0.38298 0.34948 0.40366 0.00739  0.01801  0.02377  216 VAL A N   
2778 C CA  . VAL A 175 ? 0.36690 0.33364 0.39377 0.00761  0.01739  0.02532  216 VAL A CA  
2779 C C   . VAL A 175 ? 0.41919 0.38302 0.44889 0.00695  0.01816  0.02278  216 VAL A C   
2780 O O   . VAL A 175 ? 0.42261 0.38674 0.45399 0.00625  0.01673  0.02113  216 VAL A O   
2781 C CB  . VAL A 175 ? 0.38899 0.35908 0.41465 0.01008  0.01530  0.02927  216 VAL A CB  
2782 C CG1 . VAL A 175 ? 0.39177 0.36086 0.42213 0.01324  0.01769  0.03377  216 VAL A CG1 
2783 C CG2 . VAL A 175 ? 0.40969 0.38446 0.43442 0.01310  0.01086  0.02707  216 VAL A CG2 
2793 N N   . SER A 176 ? 0.37376 0.33524 0.40760 0.00770  0.01972  0.02080  217 SER A N   
2794 C CA  . SER A 176 ? 0.37593 0.33563 0.41785 0.00825  0.01872  0.01546  217 SER A CA  
2795 C C   . SER A 176 ? 0.37469 0.33379 0.43157 0.00694  0.02131  0.01948  217 SER A C   
2796 O O   . SER A 176 ? 0.39139 0.34981 0.44882 0.00754  0.02318  0.02220  217 SER A O   
2797 C CB  . SER A 176 ? 0.45681 0.41410 0.49176 0.01274  0.01893  0.00971  217 SER A CB  
2798 O OG  . SER A 176 ? 0.44541 0.40221 0.49274 0.01403  0.01590  0.00209  217 SER A OG  
2804 N N   . GLU A 177 ? 0.37168 0.38109 0.42108 0.00295  -0.01864 0.01120  218 GLU A N   
2805 C CA  . GLU A 177 ? 0.38326 0.38592 0.44652 0.00098  -0.02291 0.00919  218 GLU A CA  
2806 C C   . GLU A 177 ? 0.39037 0.38688 0.45962 0.00166  -0.01692 -0.00058 218 GLU A C   
2807 O O   . GLU A 177 ? 0.37171 0.36230 0.45863 0.00402  -0.01490 -0.00063 218 GLU A O   
2808 C CB  . GLU A 177 ? 0.40660 0.41048 0.46443 -0.00333 -0.02995 0.01052  218 GLU A CB  
2809 C CG  . GLU A 177 ? 0.49377 0.49044 0.56534 -0.00525 -0.03484 0.01375  218 GLU A CG  
2810 C CD  . GLU A 177 ? 0.77568 0.77604 0.84104 -0.00909 -0.04097 0.01931  218 GLU A CD  
2811 O OE1 . GLU A 177 ? 0.62157 0.62959 0.67521 -0.01083 -0.04150 0.01753  218 GLU A OE1 
2812 O OE2 . GLU A 177 ? 0.62090 0.61832 0.69278 -0.00990 -0.04502 0.02645  218 GLU A OE2 
2819 N N   . ALA A 178 ? 0.40718 0.40621 0.46202 0.00008  -0.01325 -0.00897 219 ALA A N   
2820 C CA  . ALA A 178 ? 0.44781 0.44009 0.50598 0.00002  -0.00559 -0.02071 219 ALA A CA  
2821 C C   . ALA A 178 ? 0.39828 0.38815 0.46711 0.00545  0.00350  -0.02058 219 ALA A C   
2822 O O   . ALA A 178 ? 0.41517 0.39666 0.49793 0.00707  0.00993  -0.02725 219 ALA A O   
2823 C CB  . ALA A 178 ? 0.42650 0.42539 0.46300 -0.00352 -0.00379 -0.03038 219 ALA A CB  
2829 N N   . GLY A 179 ? 0.39065 0.38734 0.45520 0.00828  0.00551  -0.01331 220 GLY A N   
2830 C CA  . GLY A 179 ? 0.39182 0.38786 0.46858 0.01242  0.01470  -0.01322 220 GLY A CA  
2831 C C   . GLY A 179 ? 0.40332 0.39909 0.50483 0.01429  0.01123  -0.00651 220 GLY A C   
2832 O O   . GLY A 179 ? 0.40886 0.40681 0.52471 0.01730  0.01816  -0.00601 220 GLY A O   
2836 N N   . GLY A 180 ? 0.37209 0.36657 0.48009 0.01252  0.00088  -0.00141 221 GLY A N   
2837 C CA  . GLY A 180 ? 0.39054 0.38717 0.52093 0.01442  -0.00407 0.00554  221 GLY A CA  
2838 C C   . GLY A 180 ? 0.39622 0.40131 0.52570 0.01239  -0.01024 0.01355  221 GLY A C   
2839 O O   . GLY A 180 ? 0.36986 0.38025 0.51578 0.01294  -0.01610 0.01922  221 GLY A O   
2843 N N   . ASP A 181 ? 0.37912 0.38602 0.48980 0.01000  -0.00923 0.01429  222 ASP A N   
2844 C CA  . ASP A 181 ? 0.34931 0.36179 0.46017 0.00764  -0.01189 0.01966  222 ASP A CA  
2845 C C   . ASP A 181 ? 0.33541 0.34950 0.44614 0.00477  -0.02305 0.02506  222 ASP A C   
2846 O O   . ASP A 181 ? 0.37544 0.39556 0.49323 0.00236  -0.02712 0.02825  222 ASP A O   
2847 C CB  . ASP A 181 ? 0.36155 0.37353 0.45399 0.00703  -0.00612 0.02043  222 ASP A CB  
2848 C CG  . ASP A 181 ? 0.37203 0.38344 0.46201 0.00990  0.00598  0.01728  222 ASP A CG  
2849 O OD1 . ASP A 181 ? 0.39808 0.41109 0.50478 0.01107  0.01108  0.01492  222 ASP A OD1 
2850 O OD2 . ASP A 181 ? 0.39010 0.40093 0.46160 0.01129  0.01065  0.01830  222 ASP A OD2 
2855 N N   . VAL A 182 ? 0.36838 0.37793 0.46966 0.00403  -0.02758 0.02561  223 VAL A N   
2856 C CA  . VAL A 182 ? 0.35392 0.36447 0.45372 0.00140  -0.03665 0.03153  223 VAL A CA  
2857 C C   . VAL A 182 ? 0.35202 0.36543 0.47001 0.00296  -0.04226 0.03594  223 VAL A C   
2858 O O   . VAL A 182 ? 0.39955 0.41933 0.51884 0.00083  -0.04924 0.04150  223 VAL A O   
2859 C CB  . VAL A 182 ? 0.39661 0.40220 0.48520 -0.00016 -0.03873 0.03102  223 VAL A CB  
2860 C CG1 . VAL A 182 ? 0.36943 0.37506 0.45815 -0.00255 -0.04652 0.03795  223 VAL A CG1 
2861 C CG2 . VAL A 182 ? 0.38386 0.39171 0.45529 -0.00103 -0.03505 0.02940  223 VAL A CG2 
2871 N N   . ALA A 183 ? 0.35852 0.36795 0.49067 0.00697  -0.03913 0.03387  224 ALA A N   
2872 C CA  . ALA A 183 ? 0.37369 0.38710 0.52633 0.01040  -0.04392 0.04024  224 ALA A CA  
2873 C C   . ALA A 183 ? 0.37366 0.40082 0.53742 0.01009  -0.04633 0.04223  224 ALA A C   
2874 O O   . ALA A 183 ? 0.37966 0.41669 0.55156 0.00991  -0.05533 0.04975  224 ALA A O   
2875 C CB  . ALA A 183 ? 0.41353 0.41848 0.58150 0.01558  -0.03702 0.03656  224 ALA A CB  
2881 N N   . ARG A 184 ? 0.34376 0.37292 0.50852 0.00961  -0.03824 0.03567  225 ARG A N   
2882 C CA  . ARG A 184 ? 0.35528 0.39767 0.53311 0.00775  -0.03926 0.03597  225 ARG A CA  
2883 C C   . ARG A 184 ? 0.36062 0.40984 0.52721 0.00117  -0.04704 0.03823  225 ARG A C   
2884 O O   . ARG A 184 ? 0.39185 0.45522 0.57043 -0.00154 -0.05352 0.04018  225 ARG A O   
2885 C CB  . ARG A 184 ? 0.39086 0.43170 0.57114 0.00811  -0.02676 0.02894  225 ARG A CB  
2886 C CG  . ARG A 184 ? 0.43409 0.47328 0.63266 0.01445  -0.01918 0.02647  225 ARG A CG  
2887 C CD  . ARG A 184 ? 0.42960 0.46862 0.63185 0.01510  -0.00543 0.02025  225 ARG A CD  
2888 N NE  . ARG A 184 ? 0.43603 0.46381 0.61260 0.01436  0.00229  0.01582  225 ARG A NE  
2889 C CZ  . ARG A 184 ? 0.44123 0.45984 0.60925 0.01759  0.00860  0.01077  225 ARG A CZ  
2890 N NH1 . ARG A 184 ? 0.42705 0.44248 0.61034 0.02182  0.00966  0.00883  225 ARG A NH1 
2891 N NH2 . ARG A 184 ? 0.45822 0.47109 0.60178 0.01647  0.01380  0.00761  225 ARG A NH2 
2905 N N   . LEU A 185 ? 0.36863 0.40929 0.51269 -0.00184 -0.04617 0.03723  226 LEU A N   
2906 C CA  . LEU A 185 ? 0.35269 0.39761 0.48487 -0.00798 -0.05174 0.03837  226 LEU A CA  
2907 C C   . LEU A 185 ? 0.40850 0.45848 0.53919 -0.00824 -0.06326 0.04592  226 LEU A C   
2908 O O   . LEU A 185 ? 0.38501 0.44724 0.51816 -0.01217 -0.07096 0.04785  226 LEU A O   
2909 C CB  . LEU A 185 ? 0.37860 0.41282 0.48958 -0.00950 -0.04573 0.03615  226 LEU A CB  
2910 C CG  . LEU A 185 ? 0.40715 0.43799 0.51779 -0.00963 -0.03443 0.03108  226 LEU A CG  
2911 C CD1 . LEU A 185 ? 0.39381 0.41546 0.48740 -0.00741 -0.02789 0.03121  226 LEU A CD1 
2912 C CD2 . LEU A 185 ? 0.41028 0.44576 0.52331 -0.01611 -0.03277 0.02776  226 LEU A CD2 
2924 N N   . LEU A 186 ? 0.37492 0.41600 0.50033 -0.00483 -0.06433 0.05025  227 LEU A N   
2925 C CA  . LEU A 186 ? 0.41888 0.46257 0.53865 -0.00567 -0.07326 0.05868  227 LEU A CA  
2926 C C   . LEU A 186 ? 0.37659 0.43062 0.51457 -0.00159 -0.08125 0.06726  227 LEU A C   
2927 O O   . LEU A 186 ? 0.40731 0.46895 0.53991 -0.00294 -0.09003 0.07547  227 LEU A O   
2928 C CB  . LEU A 186 ? 0.40826 0.43886 0.51821 -0.00442 -0.07077 0.06075  227 LEU A CB  
2929 C CG  . LEU A 186 ? 0.45002 0.47480 0.54197 -0.00801 -0.06502 0.05498  227 LEU A CG  
2930 C CD1 . LEU A 186 ? 0.43784 0.45329 0.52385 -0.00755 -0.06349 0.05649  227 LEU A CD1 
2931 C CD2 . LEU A 186 ? 0.46542 0.49540 0.54383 -0.01326 -0.06738 0.05541  227 LEU A CD2 
2943 N N   . LEU A 187 ? 0.38972 0.44557 0.54914 0.00382  -0.07811 0.06642  228 LEU A N   
2944 C CA  . LEU A 187 ? 0.39473 0.46256 0.57603 0.00931  -0.08498 0.07569  228 LEU A CA  
2945 C C   . LEU A 187 ? 0.39023 0.47915 0.58379 0.00640  -0.09029 0.07386  228 LEU A C   
2946 O O   . LEU A 187 ? 0.40444 0.50788 0.61994 0.01138  -0.09638 0.08150  228 LEU A O   
2947 C CB  . LEU A 187 ? 0.39744 0.45512 0.59839 0.01742  -0.07709 0.07568  228 LEU A CB  
2948 C CG  . LEU A 187 ? 0.47733 0.51412 0.66925 0.01882  -0.07065 0.07437  228 LEU A CG  
2949 C CD1 . LEU A 187 ? 0.47643 0.50304 0.68861 0.02586  -0.06153 0.07173  228 LEU A CD1 
2950 C CD2 . LEU A 187 ? 0.50610 0.54009 0.69010 0.01873  -0.07784 0.08612  228 LEU A CD2 
2962 N N   . SER A 188 ? 0.37609 0.46741 0.55778 -0.00160 -0.08775 0.06419  229 SER A N   
2963 C CA  . SER A 188 ? 0.36332 0.47454 0.55652 -0.00692 -0.09238 0.06039  229 SER A CA  
2964 C C   . SER A 188 ? 0.37152 0.49843 0.55390 -0.01242 -0.10585 0.06535  229 SER A C   
2965 O O   . SER A 188 ? 0.37792 0.49661 0.53512 -0.01762 -0.10590 0.06337  229 SER A O   
2966 C CB  . SER A 188 ? 0.37488 0.47898 0.55855 -0.01410 -0.08238 0.04786  229 SER A CB  
2967 O OG  . SER A 188 ? 0.38377 0.50486 0.57061 -0.02290 -0.08801 0.04292  229 SER A OG  
2973 N N   . PRO A 189 ? 0.40776 0.55838 0.60766 -0.01132 -0.11722 0.07201  230 PRO A N   
2974 C CA  . PRO A 189 ? 0.37859 0.54691 0.56453 -0.01732 -0.13091 0.07641  230 PRO A CA  
2975 C C   . PRO A 189 ? 0.40887 0.57912 0.57597 -0.03061 -0.12955 0.06234  230 PRO A C   
2976 O O   . PRO A 189 ? 0.41916 0.59132 0.56240 -0.03613 -0.13509 0.06296  230 PRO A O   
2977 C CB  . PRO A 189 ? 0.41073 0.60811 0.62406 -0.01327 -0.14298 0.08535  230 PRO A CB  
2978 C CG  . PRO A 189 ? 0.55813 0.74666 0.79750 -0.00147 -0.13518 0.09078  230 PRO A CG  
2979 C CD  . PRO A 189 ? 0.44533 0.60897 0.67851 -0.00331 -0.11856 0.07772  230 PRO A CD  
2987 N N   . SER A 190 ? 0.40329 0.57257 0.58118 -0.03601 -0.12109 0.04967  231 SER A N   
2988 C CA  . SER A 190 ? 0.39574 0.56371 0.55839 -0.04883 -0.11730 0.03556  231 SER A CA  
2989 C C   . SER A 190 ? 0.43756 0.57891 0.57362 -0.04923 -0.10658 0.03233  231 SER A C   
2990 O O   . SER A 190 ? 0.44192 0.58158 0.55688 -0.05744 -0.10697 0.02625  231 SER A O   
2991 C CB  . SER A 190 ? 0.37455 0.54731 0.55888 -0.05426 -0.10944 0.02428  231 SER A CB  
2992 O OG  . SER A 190 ? 0.42447 0.58116 0.62127 -0.04561 -0.09692 0.02590  231 SER A OG  
2998 N N   . VAL A 191 ? 0.39916 0.52092 0.53611 -0.04060 -0.09688 0.03596  232 VAL A N   
2999 C CA  . VAL A 191 ? 0.35710 0.45770 0.47102 -0.03985 -0.08871 0.03518  232 VAL A CA  
3000 C C   . VAL A 191 ? 0.48616 0.58874 0.58173 -0.03979 -0.09729 0.04306  232 VAL A C   
3001 O O   . VAL A 191 ? 0.42434 0.51928 0.49895 -0.04464 -0.09389 0.03935  232 VAL A O   
3002 C CB  . VAL A 191 ? 0.35887 0.44263 0.47726 -0.03102 -0.07912 0.03789  232 VAL A CB  
3003 C CG1 . VAL A 191 ? 0.39757 0.46506 0.49480 -0.02963 -0.07401 0.03941  232 VAL A CG1 
3004 C CG2 . VAL A 191 ? 0.38692 0.46725 0.51821 -0.03183 -0.06818 0.02998  232 VAL A CG2 
3014 N N   . GLN A 192 ? 0.41961 0.53139 0.52356 -0.03356 -0.10704 0.05504  233 GLN A N   
3015 C CA  . GLN A 192 ? 0.42217 0.53578 0.50931 -0.03285 -0.11444 0.06498  233 GLN A CA  
3016 C C   . GLN A 192 ? 0.41642 0.54510 0.48657 -0.04271 -0.12181 0.06068  233 GLN A C   
3017 O O   . GLN A 192 ? 0.48648 0.60955 0.53333 -0.04577 -0.12100 0.06197  233 GLN A O   
3018 C CB  . GLN A 192 ? 0.41365 0.53570 0.51689 -0.02379 -0.12308 0.08011  233 GLN A CB  
3019 C CG  . GLN A 192 ? 0.38454 0.48829 0.49955 -0.01491 -0.11485 0.08391  233 GLN A CG  
3020 C CD  . GLN A 192 ? 0.44255 0.55375 0.58128 -0.00544 -0.12050 0.09653  233 GLN A CD  
3021 O OE1 . GLN A 192 ? 0.51044 0.64107 0.65448 -0.00421 -0.13196 0.10624  233 GLN A OE1 
3022 N NE2 . GLN A 192 ? 0.42358 0.51993 0.57658 0.00143  -0.11211 0.09643  233 GLN A NE2 
3031 N N   A ARG A 193 ? 0.41097 0.55970 0.49263 -0.04841 -0.12859 0.05471  234 ARG A N   
3032 N N   B ARG A 193 ? 0.41162 0.56031 0.49301 -0.04858 -0.12851 0.05449  234 ARG A N   
3033 C CA  A ARG A 193 ? 0.52321 0.68920 0.58861 -0.05938 -0.13667 0.04850  234 ARG A CA  
3034 C CA  B ARG A 193 ? 0.52377 0.68958 0.58810 -0.05933 -0.13681 0.04885  234 ARG A CA  
3035 C C   A ARG A 193 ? 0.52805 0.67954 0.57661 -0.06926 -0.12465 0.03183  234 ARG A C   
3036 C C   B ARG A 193 ? 0.53230 0.68639 0.58186 -0.07020 -0.12566 0.03103  234 ARG A C   
3037 O O   A ARG A 193 ? 0.51502 0.66534 0.53850 -0.07555 -0.12459 0.02836  234 ARG A O   
3038 O O   B ARG A 193 ? 0.51681 0.67488 0.54317 -0.07853 -0.12761 0.02557  234 ARG A O   
3039 C CB  A ARG A 193 ? 0.53276 0.72733 0.61905 -0.06345 -0.14808 0.04606  234 ARG A CB  
3040 C CB  B ARG A 193 ? 0.59997 0.79710 0.68259 -0.06213 -0.15116 0.05023  234 ARG A CB  
3041 C CG  A ARG A 193 ? 0.57888 0.79547 0.67604 -0.05522 -0.16355 0.06424  234 ARG A CG  
3042 C CG  B ARG A 193 ? 0.54642 0.74925 0.65565 -0.06560 -0.14689 0.03912  234 ARG A CG  
3043 C CD  A ARG A 193 ? 0.50162 0.75268 0.61592 -0.06130 -0.17713 0.06123  234 ARG A CD  
3044 C CD  B ARG A 193 ? 0.57052 0.80437 0.68614 -0.07771 -0.15857 0.02996  234 ARG A CD  
3045 N NE  A ARG A 193 ? 0.54949 0.80117 0.69017 -0.06459 -0.16988 0.04893  234 ARG A NE  
3046 N NE  B ARG A 193 ? 0.50814 0.74302 0.64722 -0.08369 -0.15064 0.01645  234 ARG A NE  
3047 C CZ  A ARG A 193 ? 0.45041 0.70496 0.62255 -0.05504 -0.16817 0.05558  234 ARG A CZ  
3048 C CZ  B ARG A 193 ? 0.59270 0.83422 0.76353 -0.07660 -0.14968 0.02116  234 ARG A CZ  
3049 N NH1 A ARG A 193 ? 0.48270 0.73824 0.66584 -0.04120 -0.17273 0.07385  234 ARG A NH1 
3050 N NH1 B ARG A 193 ? 0.66328 0.91209 0.84827 -0.06328 -0.15678 0.03832  234 ARG A NH1 
3051 N NH2 A ARG A 193 ? 0.60791 0.86337 0.80169 -0.05952 -0.16025 0.04358  234 ARG A NH2 
3052 N NH2 B ARG A 193 ? 0.69985 0.93955 0.88951 -0.08291 -0.13984 0.00850  234 ARG A NH2 
3079 N N   . ASP A 194 ? 0.49326 0.63316 0.55578 -0.07030 -0.11317 0.02197  235 ASP A N   
3080 C CA  . ASP A 194 ? 0.51106 0.63960 0.56404 -0.08008 -0.10139 0.00594  235 ASP A CA  
3081 C C   . ASP A 194 ? 0.49848 0.59966 0.54014 -0.07578 -0.08573 0.00499  235 ASP A C   
3082 O O   . ASP A 194 ? 0.52401 0.61491 0.55400 -0.08304 -0.07577 -0.00624 235 ASP A O   
3083 C CB  . ASP A 194 ? 0.47112 0.60496 0.54771 -0.08521 -0.09708 -0.00433 235 ASP A CB  
3084 C CG  . ASP A 194 ? 0.60967 0.77460 0.70215 -0.09019 -0.11274 -0.00436 235 ASP A CG  
3085 O OD1 . ASP A 194 ? 0.56672 0.74870 0.64424 -0.09676 -0.12440 -0.00515 235 ASP A OD1 
3086 O OD2 . ASP A 194 ? 0.60544 0.77851 0.72486 -0.08822 -0.11249 -0.00444 235 ASP A OD2 
3091 N N   . VAL A 195 ? 0.43252 0.52259 0.47846 -0.06462 -0.08294 0.01572  236 VAL A N   
3092 C CA  . VAL A 195 ? 0.39817 0.46676 0.43617 -0.05990 -0.06972 0.01595  236 VAL A CA  
3093 C C   . VAL A 195 ? 0.47175 0.53516 0.49398 -0.05524 -0.07198 0.02552  236 VAL A C   
3094 O O   . VAL A 195 ? 0.45083 0.50352 0.45823 -0.05664 -0.06373 0.02294  236 VAL A O   
3095 C CB  . VAL A 195 ? 0.40969 0.46966 0.46461 -0.05227 -0.06258 0.01817  236 VAL A CB  
3096 C CG1 . VAL A 195 ? 0.45075 0.49290 0.49656 -0.04724 -0.05087 0.01965  236 VAL A CG1 
3097 C CG2 . VAL A 195 ? 0.42778 0.49160 0.49858 -0.05729 -0.05790 0.00919  236 VAL A CG2 
3107 N N   . LEU A 196 ? 0.42009 0.48999 0.44764 -0.04925 -0.08154 0.03702  237 LEU A N   
3108 C CA  . LEU A 196 ? 0.39672 0.45991 0.41249 -0.04510 -0.08188 0.04642  237 LEU A CA  
3109 C C   . LEU A 196 ? 0.48394 0.55352 0.47866 -0.05145 -0.08553 0.04674  237 LEU A C   
3110 O O   . LEU A 196 ? 0.54342 0.62843 0.53491 -0.05704 -0.09423 0.04467  237 LEU A O   
3111 C CB  . LEU A 196 ? 0.42136 0.48811 0.44980 -0.03769 -0.08978 0.05857  237 LEU A CB  
3112 C CG  . LEU A 196 ? 0.42854 0.48828 0.47590 -0.03120 -0.08546 0.05801  237 LEU A CG  
3113 C CD1 . LEU A 196 ? 0.45815 0.51834 0.51714 -0.02427 -0.09133 0.06940  237 LEU A CD1 
3114 C CD2 . LEU A 196 ? 0.48857 0.53378 0.53072 -0.02955 -0.07451 0.05378  237 LEU A CD2 
3126 N N   . PRO A 197 ? 0.45454 0.51449 0.43440 -0.05109 -0.07910 0.04913  238 PRO A N   
3127 C CA  . PRO A 197 ? 0.47310 0.53905 0.43092 -0.05717 -0.08118 0.04939  238 PRO A CA  
3128 C C   . PRO A 197 ? 0.46960 0.54674 0.42471 -0.05438 -0.09314 0.06390  238 PRO A C   
3129 O O   . PRO A 197 ? 0.47221 0.54294 0.43462 -0.04752 -0.09329 0.07527  238 PRO A O   
3130 C CB  . PRO A 197 ? 0.46437 0.51609 0.41192 -0.05607 -0.06875 0.04874  238 PRO A CB  
3131 C CG  . PRO A 197 ? 0.46857 0.51122 0.43275 -0.04777 -0.06593 0.05494  238 PRO A CG  
3132 C CD  . PRO A 197 ? 0.48878 0.53396 0.47087 -0.04591 -0.06906 0.05065  238 PRO A CD  
3140 N N   . GLY A 198 ? 0.49547 0.58981 0.44035 -0.05997 -0.10289 0.06357  239 GLY A N   
3141 C CA  . GLY A 198 ? 0.49318 0.60061 0.43633 -0.05613 -0.11502 0.07985  239 GLY A CA  
3142 C C   . GLY A 198 ? 0.56652 0.67395 0.53609 -0.04668 -0.12023 0.09038  239 GLY A C   
3143 O O   . GLY A 198 ? 0.52199 0.62884 0.49419 -0.04025 -0.12401 0.10635  239 GLY A O   
3147 N N   . GLY A 199 ? 0.48801 0.59388 0.47759 -0.04558 -0.11840 0.08167  240 GLY A N   
3148 C CA  . GLY A 199 ? 0.50648 0.61125 0.52179 -0.03690 -0.12103 0.08896  240 GLY A CA  
3149 C C   . GLY A 199 ? 0.47036 0.55603 0.49131 -0.03004 -0.11344 0.09566  240 GLY A C   
3150 O O   . GLY A 199 ? 0.47905 0.56239 0.51900 -0.02258 -0.11537 0.10379  240 GLY A O   
3154 N N   . THR A 200 ? 0.43095 0.50334 0.43759 -0.03266 -0.10424 0.09159  241 THR A N   
3155 C CA  . THR A 200 ? 0.44272 0.50006 0.45286 -0.02825 -0.09799 0.09770  241 THR A CA  
3156 C C   . THR A 200 ? 0.46932 0.51474 0.48297 -0.02839 -0.08792 0.08687  241 THR A C   
3157 O O   . THR A 200 ? 0.43799 0.48311 0.44271 -0.03260 -0.08280 0.07698  241 THR A O   
3158 C CB  . THR A 200 ? 0.46868 0.52408 0.45997 -0.03072 -0.09646 0.10594  241 THR A CB  
3159 O OG1 . THR A 200 ? 0.51507 0.58428 0.49880 -0.03075 -0.10635 0.11690  241 THR A OG1 
3160 C CG2 . THR A 200 ? 0.51290 0.55453 0.51176 -0.02706 -0.09083 0.11351  241 THR A CG2 
3168 N N   . ILE A 201 ? 0.42982 0.46563 0.45638 -0.02381 -0.08469 0.08887  242 ILE A N   
3169 C CA  . ILE A 201 ? 0.42016 0.44691 0.44737 -0.02373 -0.07621 0.08137  242 ILE A CA  
3170 C C   . ILE A 201 ? 0.41325 0.43543 0.43012 -0.02600 -0.07203 0.08553  242 ILE A C   
3171 O O   . ILE A 201 ? 0.43196 0.45109 0.45124 -0.02533 -0.07369 0.09464  242 ILE A O   
3172 C CB  . ILE A 201 ? 0.41110 0.43146 0.45533 -0.01916 -0.07490 0.08004  242 ILE A CB  
3173 C CG1 . ILE A 201 ? 0.49307 0.51853 0.55008 -0.01629 -0.07791 0.07707  242 ILE A CG1 
3174 C CG2 . ILE A 201 ? 0.43213 0.44704 0.47488 -0.01938 -0.06771 0.07263  242 ILE A CG2 
3175 C CD1 . ILE A 201 ? 0.55192 0.57219 0.62626 -0.01119 -0.07868 0.08087  242 ILE A CD1 
3187 N N   . ILE A 202 ? 0.40529 0.42660 0.41290 -0.02831 -0.06540 0.07953  243 ILE A N   
3188 C CA  . ILE A 202 ? 0.41783 0.43622 0.42014 -0.02986 -0.05995 0.08252  243 ILE A CA  
3189 C C   . ILE A 202 ? 0.42237 0.43872 0.43243 -0.02775 -0.05493 0.07656  243 ILE A C   
3190 O O   . ILE A 202 ? 0.41793 0.43514 0.42679 -0.02641 -0.05148 0.07009  243 ILE A O   
3191 C CB  . ILE A 202 ? 0.44564 0.46672 0.43089 -0.03367 -0.05560 0.08193  243 ILE A CB  
3192 C CG1 . ILE A 202 ? 0.48295 0.50923 0.45777 -0.03611 -0.06229 0.08798  243 ILE A CG1 
3193 C CG2 . ILE A 202 ? 0.45688 0.47612 0.44035 -0.03463 -0.04854 0.08521  243 ILE A CG2 
3194 C CD1 . ILE A 202 ? 0.62652 0.65634 0.58123 -0.04109 -0.05835 0.08495  243 ILE A CD1 
3206 N N   . GLN A 203 ? 0.38877 0.40310 0.40707 -0.02775 -0.05444 0.07895  244 GLN A N   
3207 C CA  . GLN A 203 ? 0.39827 0.41439 0.42333 -0.02637 -0.05155 0.07371  244 GLN A CA  
3208 C C   . GLN A 203 ? 0.41631 0.43543 0.44277 -0.02919 -0.04817 0.07704  244 GLN A C   
3209 O O   . GLN A 203 ? 0.40667 0.42269 0.43919 -0.03212 -0.04947 0.08117  244 GLN A O   
3210 C CB  . GLN A 203 ? 0.39576 0.40836 0.43214 -0.02515 -0.05501 0.07062  244 GLN A CB  
3211 C CG  . GLN A 203 ? 0.37098 0.38750 0.41214 -0.02477 -0.05337 0.06448  244 GLN A CG  
3212 C CD  . GLN A 203 ? 0.36349 0.38026 0.41255 -0.02920 -0.05363 0.06481  244 GLN A CD  
3213 O OE1 . GLN A 203 ? 0.40245 0.41130 0.45842 -0.03156 -0.05484 0.06768  244 GLN A OE1 
3214 N NE2 . GLN A 203 ? 0.40457 0.43111 0.45434 -0.03046 -0.05206 0.06258  244 GLN A NE2 
3223 N N   . ASP A 204 ? 0.38516 0.41017 0.40797 -0.02819 -0.04280 0.07592  245 ASP A N   
3224 C CA  . ASP A 204 ? 0.36268 0.39385 0.39016 -0.03046 -0.03901 0.07900  245 ASP A CA  
3225 C C   . ASP A 204 ? 0.40496 0.43178 0.42960 -0.03481 -0.03817 0.08592  245 ASP A C   
3226 O O   . ASP A 204 ? 0.40110 0.42796 0.43509 -0.03855 -0.03835 0.08884  245 ASP A O   
3227 C CB  . ASP A 204 ? 0.42454 0.46216 0.46445 -0.03135 -0.04188 0.07549  245 ASP A CB  
3228 C CG  . ASP A 204 ? 0.51519 0.56322 0.56344 -0.03431 -0.03870 0.07799  245 ASP A CG  
3229 O OD1 . ASP A 204 ? 0.43553 0.48780 0.48045 -0.03278 -0.03254 0.08174  245 ASP A OD1 
3230 O OD2 . ASP A 204 ? 0.42404 0.47650 0.48349 -0.03863 -0.04174 0.07533  245 ASP A OD2 
3235 N N   . TRP A 205 ? 0.41302 0.43639 0.42400 -0.03481 -0.03677 0.08835  246 TRP A N   
3236 C CA  . TRP A 205 ? 0.41141 0.43198 0.41380 -0.03814 -0.03542 0.09615  246 TRP A CA  
3237 C C   . TRP A 205 ? 0.38950 0.40397 0.39580 -0.03885 -0.04192 0.10240  246 TRP A C   
3238 O O   . TRP A 205 ? 0.44552 0.45779 0.44478 -0.04090 -0.04104 0.11153  246 TRP A O   
3239 C CB  . TRP A 205 ? 0.43187 0.45629 0.43835 -0.04111 -0.02797 0.10047  246 TRP A CB  
3240 C CG  . TRP A 205 ? 0.42034 0.45128 0.42471 -0.03931 -0.01981 0.09665  246 TRP A CG  
3241 C CD1 . TRP A 205 ? 0.43365 0.47190 0.44948 -0.03616 -0.01833 0.09233  246 TRP A CD1 
3242 C CD2 . TRP A 205 ? 0.42508 0.45589 0.41543 -0.04003 -0.01126 0.09749  246 TRP A CD2 
3243 N NE1 . TRP A 205 ? 0.41280 0.45505 0.42542 -0.03375 -0.00882 0.09170  246 TRP A NE1 
3244 C CE2 . TRP A 205 ? 0.45280 0.48951 0.44984 -0.03651 -0.00356 0.09372  246 TRP A CE2 
3245 C CE3 . TRP A 205 ? 0.48166 0.50875 0.45391 -0.04321 -0.00886 0.10130  246 TRP A CE3 
3246 C CZ2 . TRP A 205 ? 0.50517 0.54150 0.49293 -0.03595 0.00775  0.09235  246 TRP A CZ2 
3247 C CZ3 . TRP A 205 ? 0.53119 0.55899 0.49118 -0.04382 0.00177  0.09867  246 TRP A CZ3 
3248 C CH2 . TRP A 205 ? 0.51084 0.54205 0.47963 -0.04021 0.01071  0.09377  246 TRP A CH2 
3259 N N   . GLN A 206 ? 0.43100 0.44243 0.44881 -0.03678 -0.04714 0.09870  247 GLN A N   
3260 C CA  . GLN A 206 ? 0.42101 0.42504 0.44713 -0.03639 -0.05136 0.10485  247 GLN A CA  
3261 C C   . GLN A 206 ? 0.42498 0.42929 0.44731 -0.03254 -0.05781 0.10525  247 GLN A C   
3262 O O   . GLN A 206 ? 0.42074 0.42681 0.44654 -0.03013 -0.05972 0.09676  247 GLN A O   
3263 C CB  . GLN A 206 ? 0.40125 0.40143 0.44461 -0.03737 -0.05113 0.09893  247 GLN A CB  
3264 C CG  . GLN A 206 ? 0.43013 0.43349 0.48019 -0.04245 -0.04596 0.09802  247 GLN A CG  
3265 C CD  . GLN A 206 ? 0.45069 0.45622 0.51378 -0.04440 -0.04680 0.08781  247 GLN A CD  
3266 O OE1 . GLN A 206 ? 0.44837 0.44577 0.52364 -0.04712 -0.04689 0.08606  247 GLN A OE1 
3267 N NE2 . GLN A 206 ? 0.42311 0.43990 0.48352 -0.04314 -0.04681 0.08108  247 GLN A NE2 
3276 N N   . PRO A 207 ? 0.44236 0.44680 0.45784 -0.03193 -0.06118 0.11563  248 PRO A N   
3277 C CA  . PRO A 207 ? 0.45354 0.46275 0.46697 -0.02864 -0.06863 0.11682  248 PRO A CA  
3278 C C   . PRO A 207 ? 0.46445 0.46800 0.49622 -0.02403 -0.07234 0.12090  248 PRO A C   
3279 O O   . PRO A 207 ? 0.43379 0.42865 0.47525 -0.02330 -0.07019 0.12929  248 PRO A O   
3280 C CB  . PRO A 207 ? 0.46292 0.47776 0.45955 -0.03015 -0.07093 0.12774  248 PRO A CB  
3281 C CG  . PRO A 207 ? 0.50557 0.51256 0.50501 -0.03161 -0.06524 0.13782  248 PRO A CG  
3282 C CD  . PRO A 207 ? 0.46233 0.46479 0.47099 -0.03429 -0.05820 0.12781  248 PRO A CD  
3290 N N   . TYR A 208 ? 0.42137 0.42928 0.45924 -0.02090 -0.07664 0.11486  249 TYR A N   
3291 C CA  . TYR A 208 ? 0.41716 0.42099 0.47373 -0.01549 -0.07932 0.11810  249 TYR A CA  
3292 C C   . TYR A 208 ? 0.46598 0.48207 0.52361 -0.01224 -0.08729 0.12090  249 TYR A C   
3293 O O   . TYR A 208 ? 0.43234 0.45695 0.48300 -0.01454 -0.08881 0.11171  249 TYR A O   
3294 C CB  . TYR A 208 ? 0.44837 0.44606 0.51664 -0.01482 -0.07491 0.10509  249 TYR A CB  
3295 C CG  . TYR A 208 ? 0.42833 0.41655 0.50015 -0.01832 -0.06849 0.10042  249 TYR A CG  
3296 C CD1 . TYR A 208 ? 0.40632 0.38278 0.49234 -0.01787 -0.06538 0.10432  249 TYR A CD1 
3297 C CD2 . TYR A 208 ? 0.45095 0.44300 0.51346 -0.02221 -0.06534 0.09187  249 TYR A CD2 
3298 C CE1 . TYR A 208 ? 0.42425 0.39396 0.51449 -0.02302 -0.05991 0.09796  249 TYR A CE1 
3299 C CE2 . TYR A 208 ? 0.39619 0.38422 0.46302 -0.02603 -0.06099 0.08728  249 TYR A CE2 
3300 C CZ  . TYR A 208 ? 0.42960 0.40703 0.51005 -0.02726 -0.05867 0.08926  249 TYR A CZ  
3301 O OH  . TYR A 208 ? 0.46284 0.43818 0.54852 -0.03291 -0.05476 0.08280  249 TYR A OH  
3311 N N   . ARG A 209 ? 0.45538 0.47291 0.52397 -0.00686 -0.09193 0.13371  250 ARG A N   
3312 C CA  . ARG A 209 ? 0.41282 0.44433 0.48996 -0.00274 -0.10000 0.13606  250 ARG A CA  
3313 C C   . ARG A 209 ? 0.50765 0.53587 0.60182 -0.00029 -0.09646 0.12388  250 ARG A C   
3314 O O   . ARG A 209 ? 0.46502 0.47889 0.56928 0.00109  -0.08912 0.11902  250 ARG A O   
3315 C CB  . ARG A 209 ? 0.44573 0.47978 0.53409 0.00433  -0.10503 0.15487  250 ARG A CB  
3316 C CG  . ARG A 209 ? 0.59559 0.63451 0.66494 0.00243  -0.10846 0.16903  250 ARG A CG  
3317 C CD  . ARG A 209 ? 0.68110 0.72496 0.76173 0.01102  -0.11413 0.19073  250 ARG A CD  
3318 N NE  . ARG A 209 ? 0.88021 0.94585 0.96927 0.01515  -0.12530 0.19363  250 ARG A NE  
3319 C CZ  . ARG A 209 ? 1.20638 1.29456 1.27975 0.01354  -0.13651 0.20132  250 ARG A CZ  
3320 N NH1 . ARG A 209 ? 0.98277 1.07335 1.02903 0.00834  -0.13715 0.20702  250 ARG A NH1 
3321 N NH2 . ARG A 209 ? 1.34913 1.45938 1.43435 0.01672  -0.14715 0.20286  250 ARG A NH2 
3335 N N   . PRO A 210 ? 0.45968 0.50134 0.55644 -0.00077 -0.10074 0.11744  251 PRO A N   
3336 C CA  . PRO A 210 ? 0.44673 0.48498 0.55843 0.00137  -0.09558 0.10618  251 PRO A CA  
3337 C C   . PRO A 210 ? 0.58234 0.61840 0.71966 0.00976  -0.09519 0.11241  251 PRO A C   
3338 O O   . PRO A 210 ? 0.68822 0.73901 0.83892 0.01348  -0.10138 0.11716  251 PRO A O   
3339 C CB  . PRO A 210 ? 0.44466 0.49818 0.55153 -0.00293 -0.09932 0.09826  251 PRO A CB  
3340 C CG  . PRO A 210 ? 0.55485 0.62376 0.65234 -0.00506 -0.10959 0.10769  251 PRO A CG  
3341 C CD  . PRO A 210 ? 0.53218 0.59256 0.61713 -0.00474 -0.10934 0.11849  251 PRO A CD  
3349 N N   . SER A 211 ? 0.44294 0.46140 0.58886 0.01252  -0.08747 0.11182  252 SER A N   
3350 C CA  . SER A 211 ? 0.45124 0.46347 0.62247 0.02087  -0.08445 0.11767  252 SER A CA  
3351 C C   . SER A 211 ? 0.42165 0.41647 0.59945 0.02051  -0.07305 0.10437  252 SER A C   
3352 O O   . SER A 211 ? 0.46458 0.45194 0.62687 0.01404  -0.06901 0.09458  252 SER A O   
3353 C CB  . SER A 211 ? 0.47113 0.47703 0.64678 0.02480  -0.08625 0.13493  252 SER A CB  
3354 O OG  . SER A 211 ? 0.49576 0.48520 0.65956 0.01916  -0.07998 0.13175  252 SER A OG  
3360 N N   . GLU A 212 ? 0.47963 0.46887 0.68096 0.02764  -0.06762 0.10416  253 GLU A N   
3361 C CA  . GLU A 212 ? 0.50079 0.47337 0.70654 0.02653  -0.05603 0.08980  253 GLU A CA  
3362 C C   . GLU A 212 ? 0.46142 0.41675 0.65996 0.02150  -0.05145 0.08823  253 GLU A C   
3363 O O   . GLU A 212 ? 0.53189 0.48058 0.71909 0.01508  -0.04635 0.07408  253 GLU A O   
3364 C CB  . GLU A 212 ? 0.54564 0.51303 0.77885 0.03523  -0.04887 0.08953  253 GLU A CB  
3365 C CG  . GLU A 212 ? 0.71244 0.69926 0.95791 0.04028  -0.05335 0.09240  253 GLU A CG  
3366 C CD  . GLU A 212 ? 1.11228 1.09405 1.37692 0.04535  -0.04215 0.08229  253 GLU A CD  
3367 O OE1 . GLU A 212 ? 1.14035 1.10786 1.39655 0.04142  -0.03217 0.06724  253 GLU A OE1 
3368 O OE2 . GLU A 212 ? 0.92163 0.91510 1.21004 0.05325  -0.04322 0.08943  253 GLU A OE2 
3375 N N   A SER A 213 ? 0.50289 0.45201 0.70865 0.02417  -0.05309 0.10320  254 SER A N   
3376 N N   B SER A 213 ? 0.50378 0.45299 0.70948 0.02417  -0.05314 0.10325  254 SER A N   
3377 C CA  A SER A 213 ? 0.46839 0.40051 0.67081 0.01859  -0.04749 0.10225  254 SER A CA  
3378 C CA  B SER A 213 ? 0.47168 0.40387 0.67408 0.01860  -0.04750 0.10219  254 SER A CA  
3379 C C   A SER A 213 ? 0.49027 0.42847 0.66757 0.00882  -0.05095 0.09563  254 SER A C   
3380 C C   B SER A 213 ? 0.49027 0.42848 0.66764 0.00883  -0.05088 0.09538  254 SER A C   
3381 O O   A SER A 213 ? 0.49797 0.42689 0.67073 0.00178  -0.04548 0.08454  254 SER A O   
3382 O O   B SER A 213 ? 0.50174 0.43065 0.67467 0.00184  -0.04536 0.08412  254 SER A O   
3383 C CB  A SER A 213 ? 0.48580 0.41142 0.70021 0.02407  -0.04829 0.12281  254 SER A CB  
3384 C CB  B SER A 213 ? 0.48735 0.41284 0.70089 0.02363  -0.04830 0.12258  254 SER A CB  
3385 O OG  A SER A 213 ? 0.55063 0.46222 0.76008 0.01740  -0.04354 0.12411  254 SER A OG  
3386 O OG  B SER A 213 ? 0.55028 0.49299 0.75040 0.02457  -0.05929 0.13711  254 SER A OG  
3397 N N   . ASN A 214 ? 0.46504 0.41968 0.62690 0.00800  -0.05962 0.10151  255 ASN A N   
3398 C CA  . ASN A 214 ? 0.45617 0.41603 0.59661 0.00000  -0.06124 0.09571  255 ASN A CA  
3399 C C   . ASN A 214 ? 0.44970 0.41378 0.58223 -0.00303 -0.05882 0.07920  255 ASN A C   
3400 O O   . ASN A 214 ? 0.42860 0.39293 0.54954 -0.00909 -0.05715 0.07199  255 ASN A O   
3401 C CB  . ASN A 214 ? 0.45343 0.42743 0.57866 -0.00064 -0.06925 0.10566  255 ASN A CB  
3402 C CG  . ASN A 214 ? 0.44118 0.41177 0.56572 -0.00003 -0.07086 0.12192  255 ASN A CG  
3403 O OD1 . ASN A 214 ? 0.47843 0.43469 0.61027 -0.00182 -0.06479 0.12486  255 ASN A OD1 
3404 N ND2 . ASN A 214 ? 0.46453 0.44852 0.57938 0.00163  -0.07857 0.13251  255 ASN A ND2 
3412 N N   . LEU A 215 ? 0.48667 0.45540 0.62595 0.00142  -0.05831 0.07415  256 LEU A N   
3413 C CA  . LEU A 215 ? 0.47047 0.44214 0.60192 -0.00073 -0.05457 0.06009  256 LEU A CA  
3414 C C   . LEU A 215 ? 0.43194 0.39250 0.56515 -0.00421 -0.04757 0.04845  256 LEU A C   
3415 O O   . LEU A 215 ? 0.43733 0.40223 0.55778 -0.00810 -0.04603 0.03857  256 LEU A O   
3416 C CB  . LEU A 215 ? 0.48293 0.46039 0.62402 0.00464  -0.05326 0.05720  256 LEU A CB  
3417 C CG  . LEU A 215 ? 0.82407 0.81583 0.96436 0.00638  -0.06014 0.06458  256 LEU A CG  
3418 C CD1 . LEU A 215 ? 0.62784 0.62648 0.77077 0.00780  -0.05659 0.05646  256 LEU A CD1 
3419 C CD2 . LEU A 215 ? 0.55341 0.55134 0.67518 0.00130  -0.06529 0.06831  256 LEU A CD2 
3431 N N   . ARG A 216 ? 0.46248 0.40925 0.61157 -0.00299 -0.04300 0.04926  257 ARG A N   
3432 C CA  . ARG A 216 ? 0.47330 0.40897 0.62399 -0.00853 -0.03612 0.03614  257 ARG A CA  
3433 C C   . ARG A 216 ? 0.46822 0.40689 0.60683 -0.01694 -0.03887 0.03509  257 ARG A C   
3434 O O   . ARG A 216 ? 0.50970 0.45105 0.64025 -0.02309 -0.03712 0.02231  257 ARG A O   
3435 C CB  . ARG A 216 ? 0.55239 0.46973 0.72515 -0.00576 -0.02891 0.03774  257 ARG A CB  
3436 C CG  . ARG A 216 ? 0.58451 0.49999 0.77239 0.00320  -0.02472 0.03773  257 ARG A CG  
3437 C CD  . ARG A 216 ? 0.72079 0.62975 0.90877 0.00119  -0.01528 0.01847  257 ARG A CD  
3438 N NE  . ARG A 216 ? 0.77075 0.66761 0.95639 -0.00787 -0.01014 0.00655  257 ARG A NE  
3439 C CZ  . ARG A 216 ? 0.76643 0.64340 0.97057 -0.00832 -0.00142 0.00439  257 ARG A CZ  
3440 N NH1 . ARG A 216 ? 0.62885 0.49543 0.85580 0.00146  0.00398  0.01378  257 ARG A NH1 
3441 N NH2 . ARG A 216 ? 0.68136 0.54913 0.88306 -0.01879 0.00230  -0.00693 257 ARG A NH2 
3455 N N   . LEU A 217 ? 0.45384 0.39463 0.59057 -0.01724 -0.04340 0.04874  258 LEU A N   
3456 C CA  . LEU A 217 ? 0.43145 0.37650 0.55882 -0.02479 -0.04501 0.04870  258 LEU A CA  
3457 C C   . LEU A 217 ? 0.43957 0.40079 0.54946 -0.02627 -0.04877 0.04353  258 LEU A C   
3458 O O   . LEU A 217 ? 0.43995 0.40707 0.54418 -0.03230 -0.04856 0.03589  258 LEU A O   
3459 C CB  . LEU A 217 ? 0.42786 0.37152 0.55584 -0.02392 -0.04758 0.06543  258 LEU A CB  
3460 C CG  . LEU A 217 ? 0.44609 0.37358 0.59175 -0.02124 -0.04343 0.07534  258 LEU A CG  
3461 C CD1 . LEU A 217 ? 0.48502 0.41565 0.62534 -0.01953 -0.04713 0.09371  258 LEU A CD1 
3462 C CD2 . LEU A 217 ? 0.45772 0.37172 0.61427 -0.02875 -0.03599 0.06615  258 LEU A CD2 
3474 N N   . LEU A 218 ? 0.41513 0.38425 0.51800 -0.02088 -0.05188 0.04780  259 LEU A N   
3475 C CA  . LEU A 218 ? 0.43283 0.41466 0.52093 -0.02131 -0.05347 0.04411  259 LEU A CA  
3476 C C   . LEU A 218 ? 0.42985 0.41460 0.51451 -0.02219 -0.05048 0.03123  259 LEU A C   
3477 O O   . LEU A 218 ? 0.43052 0.42557 0.50476 -0.02450 -0.05130 0.02775  259 LEU A O   
3478 C CB  . LEU A 218 ? 0.45424 0.44170 0.53780 -0.01643 -0.05592 0.05001  259 LEU A CB  
3479 C CG  . LEU A 218 ? 0.41477 0.40434 0.49450 -0.01686 -0.05978 0.06146  259 LEU A CG  
3480 C CD1 . LEU A 218 ? 0.48756 0.48191 0.56807 -0.01295 -0.06311 0.06590  259 LEU A CD1 
3481 C CD2 . LEU A 218 ? 0.42710 0.42386 0.49344 -0.02024 -0.05952 0.06237  259 LEU A CD2 
3493 N N   . ALA A 219 ? 0.41423 0.39119 0.50728 -0.01986 -0.04663 0.02467  260 ALA A N   
3494 C CA  . ALA A 219 ? 0.42070 0.40077 0.50761 -0.02034 -0.04292 0.01224  260 ALA A CA  
3495 C C   . ALA A 219 ? 0.48950 0.47208 0.57253 -0.02801 -0.04283 0.00225  260 ALA A C   
3496 O O   . ALA A 219 ? 0.53280 0.52411 0.60480 -0.02932 -0.04198 -0.00682 260 ALA A O   
3497 C CB  . ALA A 219 ? 0.49502 0.46487 0.59344 -0.01635 -0.03703 0.00690  260 ALA A CB  
3503 N N   . ALA A 220 ? 0.43654 0.41286 0.52848 -0.03349 -0.04359 0.00381  261 ALA A N   
3504 C CA  . ALA A 220 ? 0.41583 0.39609 0.50701 -0.04256 -0.04377 -0.00689 261 ALA A CA  
3505 C C   . ALA A 220 ? 0.43461 0.43310 0.51631 -0.04543 -0.04951 -0.00286 261 ALA A C   
3506 O O   . ALA A 220 ? 0.45129 0.45916 0.53212 -0.05302 -0.05135 -0.01146 261 ALA A O   
3507 C CB  . ALA A 220 ? 0.43688 0.40086 0.54511 -0.04815 -0.04001 -0.00788 261 ALA A CB  
3513 N N   . LYS A 221 ? 0.41589 0.42082 0.49116 -0.03958 -0.05201 0.00916  262 LYS A N   
3514 C CA  . LYS A 221 ? 0.39349 0.41358 0.46321 -0.04104 -0.05558 0.01482  262 LYS A CA  
3515 C C   . LYS A 221 ? 0.39456 0.43104 0.45118 -0.03704 -0.05724 0.01371  262 LYS A C   
3516 O O   . LYS A 221 ? 0.47682 0.52767 0.53083 -0.03732 -0.05969 0.01847  262 LYS A O   
3517 C CB  . LYS A 221 ? 0.41957 0.43640 0.48928 -0.03733 -0.05569 0.02838  262 LYS A CB  
3518 C CG  . LYS A 221 ? 0.43615 0.43988 0.51659 -0.04033 -0.05440 0.03388  262 LYS A CG  
3519 C CD  . LYS A 221 ? 0.46093 0.46664 0.53730 -0.03864 -0.05486 0.04629  262 LYS A CD  
3520 C CE  . LYS A 221 ? 0.44967 0.44347 0.53504 -0.04146 -0.05320 0.05389  262 LYS A CE  
3521 N NZ  . LYS A 221 ? 0.46574 0.46189 0.54460 -0.04072 -0.05294 0.06570  262 LYS A NZ  
3535 N N   . GLY A 222 ? 0.44451 0.47978 0.49383 -0.03278 -0.05510 0.00881  263 GLY A N   
3536 C CA  . GLY A 222 ? 0.50886 0.56006 0.54530 -0.02882 -0.05598 0.00950  263 GLY A CA  
3537 C C   . GLY A 222 ? 0.46525 0.51907 0.49729 -0.02157 -0.05440 0.02160  263 GLY A C   
3538 O O   . GLY A 222 ? 0.45219 0.52040 0.47757 -0.01825 -0.05516 0.02648  263 GLY A O   
3542 N N   . LEU A 223 ? 0.40503 0.39901 0.43308 -0.01523 -0.00828 0.01148  264 LEU A N   
3543 C CA  . LEU A 223 ? 0.41877 0.41570 0.44106 -0.01250 -0.01510 0.01602  264 LEU A CA  
3544 C C   . LEU A 223 ? 0.38264 0.37316 0.39426 -0.01506 -0.01306 0.01400  264 LEU A C   
3545 O O   . LEU A 223 ? 0.44584 0.43056 0.45732 -0.01891 -0.00461 0.01010  264 LEU A O   
3546 C CB  . LEU A 223 ? 0.37653 0.37973 0.41551 -0.00984 -0.01630 0.02241  264 LEU A CB  
3547 C CG  . LEU A 223 ? 0.42791 0.43724 0.47900 -0.00848 -0.01716 0.02670  264 LEU A CG  
3548 C CD1 . LEU A 223 ? 0.46886 0.48425 0.53721 -0.00745 -0.01930 0.03515  264 LEU A CD1 
3549 C CD2 . LEU A 223 ? 0.41945 0.43356 0.45985 -0.00701 -0.02304 0.02740  264 LEU A CD2 
3561 N N   . GLU A 224 ? 0.37114 0.36277 0.37585 -0.01323 -0.01975 0.01662  265 GLU A N   
3562 C CA  . GLU A 224 ? 0.37187 0.35845 0.37086 -0.01500 -0.01856 0.01710  265 GLU A CA  
3563 C C   . GLU A 224 ? 0.38710 0.37791 0.39677 -0.01194 -0.02194 0.02031  265 GLU A C   
3564 O O   . GLU A 224 ? 0.42098 0.41792 0.43286 -0.00910 -0.02822 0.02149  265 GLU A O   
3565 C CB  . GLU A 224 ? 0.45506 0.43808 0.43837 -0.01652 -0.02435 0.01777  265 GLU A CB  
3566 C CG  . GLU A 224 ? 0.52889 0.50668 0.49752 -0.02212 -0.02175 0.01504  265 GLU A CG  
3567 C CD  . GLU A 224 ? 0.90010 0.87359 0.85322 -0.02549 -0.02797 0.01876  265 GLU A CD  
3568 O OE1 . GLU A 224 ? 0.53793 0.51066 0.49398 -0.02362 -0.03166 0.02335  265 GLU A OE1 
3569 O OE2 . GLU A 224 ? 0.63048 0.60154 0.56958 -0.03060 -0.02989 0.01754  265 GLU A OE2 
3576 N N   . TRP A 225 ? 0.35535 0.34316 0.37207 -0.01335 -0.01710 0.02100  266 TRP A N   
3577 C CA  . TRP A 225 ? 0.36370 0.35561 0.39276 -0.01150 -0.02067 0.02367  266 TRP A CA  
3578 C C   . TRP A 225 ? 0.36401 0.35078 0.39007 -0.01276 -0.02038 0.02393  266 TRP A C   
3579 O O   . TRP A 225 ? 0.41265 0.39227 0.42968 -0.01596 -0.01468 0.02348  266 TRP A O   
3580 C CB  . TRP A 225 ? 0.37622 0.36994 0.42520 -0.01199 -0.01517 0.02556  266 TRP A CB  
3581 C CG  . TRP A 225 ? 0.38051 0.37868 0.43883 -0.01110 -0.01438 0.02712  266 TRP A CG  
3582 C CD1 . TRP A 225 ? 0.37736 0.37201 0.43592 -0.01259 -0.00689 0.02382  266 TRP A CD1 
3583 C CD2 . TRP A 225 ? 0.36500 0.37206 0.43464 -0.00933 -0.02149 0.03292  266 TRP A CD2 
3584 N NE1 . TRP A 225 ? 0.41419 0.41465 0.48767 -0.01103 -0.00843 0.02773  266 TRP A NE1 
3585 C CE2 . TRP A 225 ? 0.36991 0.37829 0.44891 -0.00917 -0.01787 0.03444  266 TRP A CE2 
3586 C CE3 . TRP A 225 ? 0.39227 0.40649 0.46407 -0.00885 -0.03087 0.03700  266 TRP A CE3 
3587 C CZ2 . TRP A 225 ? 0.40875 0.42538 0.50053 -0.00828 -0.02358 0.04224  266 TRP A CZ2 
3588 C CZ3 . TRP A 225 ? 0.44794 0.47069 0.52792 -0.00887 -0.03688 0.04382  266 TRP A CZ3 
3589 C CH2 . TRP A 225 ? 0.40693 0.43089 0.49676 -0.00843 -0.03352 0.04743  266 TRP A CH2 
3600 N N   . ARG A 226 ? 0.36994 0.36049 0.40403 -0.01118 -0.02619 0.02481  267 ARG A N   
3601 C CA  . ARG A 226 ? 0.35195 0.33829 0.38980 -0.01220 -0.02591 0.02543  267 ARG A CA  
3602 C C   . ARG A 226 ? 0.36619 0.35847 0.41997 -0.01151 -0.03061 0.02564  267 ARG A C   
3603 O O   . ARG A 226 ? 0.37921 0.37915 0.43487 -0.01054 -0.03670 0.02531  267 ARG A O   
3604 C CB  . ARG A 226 ? 0.37250 0.35615 0.40037 -0.01142 -0.03111 0.02484  267 ARG A CB  
3605 C CG  . ARG A 226 ? 0.38321 0.35976 0.41220 -0.01337 -0.02917 0.02767  267 ARG A CG  
3606 C CD  . ARG A 226 ? 0.41735 0.38680 0.43472 -0.01755 -0.02123 0.03079  267 ARG A CD  
3607 N NE  . ARG A 226 ? 0.39698 0.35995 0.41439 -0.02027 -0.01927 0.03546  267 ARG A NE  
3608 C CZ  . ARG A 226 ? 0.40148 0.35787 0.40681 -0.02564 -0.01158 0.03891  267 ARG A CZ  
3609 N NH1 . ARG A 226 ? 0.42350 0.37857 0.41617 -0.02906 -0.00446 0.03614  267 ARG A NH1 
3610 N NH2 . ARG A 226 ? 0.42071 0.37166 0.42697 -0.02843 -0.01004 0.04478  267 ARG A NH2 
3624 N N   . VAL A 227 ? 0.36040 0.34945 0.42549 -0.01291 -0.02800 0.02667  268 VAL A N   
3625 C CA  . VAL A 227 ? 0.36936 0.36398 0.45180 -0.01324 -0.03323 0.02693  268 VAL A CA  
3626 C C   . VAL A 227 ? 0.34804 0.33796 0.43709 -0.01426 -0.03308 0.02601  268 VAL A C   
3627 O O   . VAL A 227 ? 0.38237 0.36429 0.46568 -0.01515 -0.02689 0.02759  268 VAL A O   
3628 C CB  . VAL A 227 ? 0.34594 0.34321 0.44734 -0.01409 -0.02916 0.03062  268 VAL A CB  
3629 C CG1 . VAL A 227 ? 0.37347 0.36312 0.48434 -0.01594 -0.01772 0.03140  268 VAL A CG1 
3630 C CG2 . VAL A 227 ? 0.35552 0.36185 0.47327 -0.01481 -0.03922 0.03260  268 VAL A CG2 
3640 N N   . ASP A 228 ? 0.35406 0.34917 0.45503 -0.01492 -0.04052 0.02382  269 ASP A N   
3641 C CA  . ASP A 228 ? 0.37929 0.36984 0.49106 -0.01604 -0.04007 0.02265  269 ASP A CA  
3642 C C   . ASP A 228 ? 0.36135 0.34814 0.49065 -0.01772 -0.03206 0.02707  269 ASP A C   
3643 O O   . ASP A 228 ? 0.40717 0.38622 0.53858 -0.01884 -0.02542 0.02913  269 ASP A O   
3644 C CB  . ASP A 228 ? 0.40644 0.40310 0.52620 -0.01734 -0.05000 0.01676  269 ASP A CB  
3645 C CG  . ASP A 228 ? 0.39448 0.40099 0.52369 -0.01944 -0.05750 0.01758  269 ASP A CG  
3646 O OD1 . ASP A 228 ? 0.36261 0.37229 0.49397 -0.01896 -0.05606 0.02315  269 ASP A OD1 
3647 O OD2 . ASP A 228 ? 0.50631 0.51724 0.64434 -0.02224 -0.06523 0.01311  269 ASP A OD2 
3652 N N   . SER A 229 ? 0.38373 0.37591 0.52731 -0.01822 -0.03194 0.02939  270 SER A N   
3653 C CA  . SER A 229 ? 0.36856 0.35800 0.53420 -0.01982 -0.02303 0.03274  270 SER A CA  
3654 C C   . SER A 229 ? 0.38438 0.37863 0.56116 -0.01937 -0.02078 0.03560  270 SER A C   
3655 O O   . SER A 229 ? 0.36980 0.37314 0.55272 -0.01894 -0.03188 0.03726  270 SER A O   
3656 C CB  . SER A 229 ? 0.37800 0.37086 0.56738 -0.02141 -0.02949 0.03234  270 SER A CB  
3657 O OG  . SER A 229 ? 0.38814 0.38070 0.60463 -0.02274 -0.02190 0.03596  270 SER A OG  
3663 N N   . ARG A 230 ? 0.34335 0.33156 0.52260 -0.02018 -0.00631 0.03619  271 ARG A N   
3664 C CA  . ARG A 230 ? 0.35284 0.34487 0.55115 -0.01979 -0.00234 0.03837  271 ARG A CA  
3665 C C   . ARG A 230 ? 0.34994 0.34787 0.58585 -0.02043 -0.00607 0.04241  271 ARG A C   
3666 O O   . ARG A 230 ? 0.37530 0.38063 0.63178 -0.01966 -0.01165 0.04698  271 ARG A O   
3667 C CB  . ARG A 230 ? 0.39026 0.37368 0.58512 -0.02178 0.01654  0.03536  271 ARG A CB  
3668 C CG  . ARG A 230 ? 0.38283 0.36149 0.54261 -0.02204 0.01900  0.03196  271 ARG A CG  
3669 C CD  . ARG A 230 ? 0.40301 0.37342 0.55661 -0.02598 0.03748  0.02750  271 ARG A CD  
3670 N NE  . ARG A 230 ? 0.46083 0.42437 0.61622 -0.03003 0.04892  0.02714  271 ARG A NE  
3671 C CZ  . ARG A 230 ? 0.41946 0.37649 0.54829 -0.03310 0.05079  0.02789  271 ARG A CZ  
3672 N NH1 . ARG A 230 ? 0.41484 0.37079 0.51376 -0.03272 0.04291  0.02818  271 ARG A NH1 
3673 N NH2 . ARG A 230 ? 0.44566 0.39747 0.58070 -0.03680 0.06021  0.02962  271 ARG A NH2 
3687 N N   . ALA A 231 ? 0.39519 0.39017 0.64291 -0.02211 -0.00367 0.04187  272 ALA A N   
3688 C CA  . ALA A 231 ? 0.34392 0.34437 0.63132 -0.02313 -0.00669 0.04569  272 ALA A CA  
3689 C C   . ALA A 231 ? 0.41810 0.42978 0.71160 -0.02335 -0.02822 0.04875  272 ALA A C   
3690 O O   . ALA A 231 ? 0.40111 0.42081 0.72639 -0.02418 -0.03565 0.05459  272 ALA A O   
3691 C CB  . ALA A 231 ? 0.37328 0.36714 0.67333 -0.02533 0.00331  0.04425  272 ALA A CB  
3697 N N   . ARG A 232 ? 0.36406 0.37657 0.62904 -0.02345 -0.03824 0.04476  273 ARG A N   
3698 C CA  . ARG A 232 ? 0.36471 0.38716 0.62946 -0.02562 -0.05738 0.04476  273 ARG A CA  
3699 C C   . ARG A 232 ? 0.36169 0.38503 0.58949 -0.02475 -0.06273 0.04058  273 ARG A C   
3700 O O   . ARG A 232 ? 0.37918 0.39988 0.58932 -0.02528 -0.06527 0.03369  273 ARG A O   
3701 C CB  . ARG A 232 ? 0.40910 0.43043 0.68712 -0.02811 -0.06094 0.04091  273 ARG A CB  
3702 C CG  . ARG A 232 ? 0.46046 0.49228 0.74115 -0.03223 -0.08040 0.03916  273 ARG A CG  
3703 C CD  . ARG A 232 ? 0.49367 0.52283 0.79091 -0.03475 -0.08170 0.03394  273 ARG A CD  
3704 N NE  . ARG A 232 ? 0.56967 0.60896 0.87028 -0.04023 -0.10036 0.03048  273 ARG A NE  
3705 C CZ  . ARG A 232 ? 0.77011 0.81066 1.04552 -0.04277 -0.10744 0.02081  273 ARG A CZ  
3706 N NH1 . ARG A 232 ? 0.63100 0.66424 0.87920 -0.03946 -0.09880 0.01531  273 ARG A NH1 
3707 N NH2 . ARG A 232 ? 0.87816 0.92793 1.15649 -0.04943 -0.12361 0.01621  273 ARG A NH2 
3721 N N   . PRO A 233 ? 0.34825 0.37489 0.56680 -0.02332 -0.06321 0.04450  274 PRO A N   
3722 C CA  . PRO A 233 ? 0.35302 0.37953 0.53803 -0.02219 -0.06524 0.04051  274 PRO A CA  
3723 C C   . PRO A 233 ? 0.38884 0.42408 0.56032 -0.02568 -0.08026 0.03735  274 PRO A C   
3724 O O   . PRO A 233 ? 0.38870 0.43381 0.57086 -0.02931 -0.09248 0.04251  274 PRO A O   
3725 C CB  . PRO A 233 ? 0.38779 0.41575 0.57300 -0.02021 -0.06107 0.04638  274 PRO A CB  
3726 C CG  . PRO A 233 ? 0.42148 0.45369 0.64279 -0.02106 -0.06192 0.05429  274 PRO A CG  
3727 C CD  . PRO A 233 ? 0.37955 0.40731 0.62071 -0.02207 -0.05713 0.05174  274 PRO A CD  
3735 N N   . ARG A 234 ? 0.38334 0.41504 0.53159 -0.02532 -0.07919 0.02876  275 ARG A N   
3736 C CA  . ARG A 234 ? 0.36993 0.40896 0.50185 -0.02942 -0.09005 0.02260  275 ARG A CA  
3737 C C   . ARG A 234 ? 0.38384 0.42185 0.48855 -0.02784 -0.08672 0.01776  275 ARG A C   
3738 O O   . ARG A 234 ? 0.40703 0.45273 0.49562 -0.03171 -0.09390 0.01474  275 ARG A O   
3739 C CB  . ARG A 234 ? 0.42404 0.46099 0.56234 -0.03214 -0.09287 0.01343  275 ARG A CB  
3740 C CG  . ARG A 234 ? 0.43844 0.47845 0.60471 -0.03498 -0.09867 0.01729  275 ARG A CG  
3741 C CD  . ARG A 234 ? 0.48849 0.54135 0.65925 -0.04024 -0.11334 0.02393  275 ARG A CD  
3742 N NE  . ARG A 234 ? 0.46844 0.52513 0.66872 -0.04367 -0.12105 0.02688  275 ARG A NE  
3743 C CZ  . ARG A 234 ? 0.49081 0.54891 0.72001 -0.04207 -0.12028 0.03786  275 ARG A CZ  
3744 N NH1 . ARG A 234 ? 0.44963 0.50448 0.68178 -0.03718 -0.11068 0.04532  275 ARG A NH1 
3745 N NH2 . ARG A 234 ? 0.51438 0.57714 0.77289 -0.04570 -0.12868 0.04053  275 ARG A NH2 
3759 N N   . VAL A 235 ? 0.35324 0.38216 0.45260 -0.02305 -0.07598 0.01697  276 VAL A N   
3760 C CA  . VAL A 235 ? 0.34500 0.37271 0.42347 -0.02110 -0.07262 0.01328  276 VAL A CA  
3761 C C   . VAL A 235 ? 0.35839 0.38048 0.43554 -0.01708 -0.06408 0.01925  276 VAL A C   
3762 O O   . VAL A 235 ? 0.35743 0.37130 0.44142 -0.01529 -0.05682 0.02059  276 VAL A O   
3763 C CB  . VAL A 235 ? 0.36512 0.38726 0.43811 -0.02038 -0.06990 0.00353  276 VAL A CB  
3764 C CG1 . VAL A 235 ? 0.41803 0.43866 0.47528 -0.01781 -0.06574 0.00111  276 VAL A CG1 
3765 C CG2 . VAL A 235 ? 0.43571 0.46365 0.50829 -0.02542 -0.07713 -0.00556 276 VAL A CG2 
3775 N N   . LEU A 236 ? 0.35851 0.38516 0.42632 -0.01662 -0.06469 0.02266  277 LEU A N   
3776 C CA  . LEU A 236 ? 0.36589 0.38840 0.43226 -0.01377 -0.05730 0.02688  277 LEU A CA  
3777 C C   . LEU A 236 ? 0.37058 0.39378 0.41901 -0.01250 -0.05647 0.02352  277 LEU A C   
3778 O O   . LEU A 236 ? 0.39590 0.42657 0.43574 -0.01442 -0.06163 0.02243  277 LEU A O   
3779 C CB  . LEU A 236 ? 0.40127 0.42932 0.48163 -0.01454 -0.05904 0.03544  277 LEU A CB  
3780 C CG  . LEU A 236 ? 0.42609 0.45101 0.50924 -0.01242 -0.05131 0.03897  277 LEU A CG  
3781 C CD1 . LEU A 236 ? 0.41199 0.42672 0.49941 -0.01142 -0.04048 0.03608  277 LEU A CD1 
3782 C CD2 . LEU A 236 ? 0.39596 0.42753 0.49847 -0.01332 -0.05458 0.04815  277 LEU A CD2 
3794 N N   . THR A 237 ? 0.34903 0.36482 0.39169 -0.01011 -0.05011 0.02207  278 THR A N   
3795 C CA  . THR A 237 ? 0.35077 0.36699 0.38077 -0.00871 -0.04936 0.01934  278 THR A CA  
3796 C C   . THR A 237 ? 0.36951 0.38299 0.39784 -0.00756 -0.04427 0.02282  278 THR A C   
3797 O O   . THR A 237 ? 0.37754 0.38558 0.41124 -0.00791 -0.03910 0.02485  278 THR A O   
3798 C CB  . THR A 237 ? 0.35543 0.36635 0.38150 -0.00755 -0.04890 0.01399  278 THR A CB  
3799 O OG1 . THR A 237 ? 0.38701 0.38946 0.41589 -0.00727 -0.04535 0.01644  278 THR A OG1 
3800 C CG2 . THR A 237 ? 0.38139 0.39510 0.41063 -0.00901 -0.05279 0.00793  278 THR A CG2 
3808 N N   . LEU A 238 ? 0.37656 0.39394 0.39798 -0.00687 -0.04480 0.02251  279 LEU A N   
3809 C CA  . LEU A 238 ? 0.37885 0.39526 0.40041 -0.00627 -0.04085 0.02505  279 LEU A CA  
3810 C C   . LEU A 238 ? 0.37908 0.39480 0.39163 -0.00508 -0.04092 0.02152  279 LEU A C   
3811 O O   . LEU A 238 ? 0.40088 0.42211 0.40990 -0.00489 -0.04319 0.01959  279 LEU A O   
3812 C CB  . LEU A 238 ? 0.39135 0.41549 0.41989 -0.00709 -0.04261 0.03094  279 LEU A CB  
3813 C CG  . LEU A 238 ? 0.49621 0.52110 0.53026 -0.00665 -0.03892 0.03448  279 LEU A CG  
3814 C CD1 . LEU A 238 ? 0.53524 0.55202 0.57572 -0.00674 -0.03199 0.03239  279 LEU A CD1 
3815 C CD2 . LEU A 238 ? 0.45495 0.48800 0.49908 -0.00798 -0.04279 0.04305  279 LEU A CD2 
3827 N N   . CYS A 239 ? 0.36190 0.37121 0.37109 -0.00509 -0.03830 0.02054  280 CYS A N   
3828 C CA  . CYS A 239 ? 0.37677 0.38537 0.38092 -0.00431 -0.03974 0.01835  280 CYS A CA  
3829 C C   . CYS A 239 ? 0.41532 0.42460 0.42032 -0.00492 -0.03695 0.01913  280 CYS A C   
3830 O O   . CYS A 239 ? 0.40083 0.40558 0.40581 -0.00689 -0.03304 0.01913  280 CYS A O   
3831 C CB  . CYS A 239 ? 0.37658 0.37801 0.37588 -0.00516 -0.04146 0.01792  280 CYS A CB  
3832 S SG  . CYS A 239 ? 0.46717 0.46905 0.46599 -0.00427 -0.04595 0.01690  280 CYS A SG  
3838 N N   . THR A 240 ? 0.36361 0.37848 0.37058 -0.00376 -0.03777 0.01898  281 THR A N   
3839 C CA  . THR A 240 ? 0.35663 0.37227 0.36695 -0.00427 -0.03555 0.01939  281 THR A CA  
3840 C C   . THR A 240 ? 0.39449 0.40625 0.40092 -0.00494 -0.03828 0.01644  281 THR A C   
3841 O O   . THR A 240 ? 0.37933 0.39165 0.38552 -0.00366 -0.04217 0.01535  281 THR A O   
3842 C CB  . THR A 240 ? 0.36917 0.39290 0.38371 -0.00330 -0.03506 0.02158  281 THR A CB  
3843 O OG1 . THR A 240 ? 0.39835 0.42629 0.41572 -0.00397 -0.03468 0.02653  281 THR A OG1 
3844 C CG2 . THR A 240 ? 0.39328 0.41811 0.41437 -0.00363 -0.03272 0.02224  281 THR A CG2 
3852 N N   . ARG A 241 ? 0.41395 0.42172 0.41875 -0.00759 -0.03661 0.01499  282 ARG A N   
3853 C CA  . ARG A 241 ? 0.44176 0.44629 0.44102 -0.00983 -0.04131 0.01309  282 ARG A CA  
3854 C C   . ARG A 241 ? 0.41949 0.42940 0.42739 -0.00736 -0.04518 0.01329  282 ARG A C   
3855 O O   . ARG A 241 ? 0.39715 0.41232 0.41361 -0.00577 -0.04171 0.01352  282 ARG A O   
3856 C CB  . ARG A 241 ? 0.47592 0.47683 0.47249 -0.01423 -0.03799 0.00956  282 ARG A CB  
3857 C CG  . ARG A 241 ? 0.72001 0.71690 0.70536 -0.01908 -0.04415 0.00772  282 ARG A CG  
3858 C CD  . ARG A 241 ? 0.98906 0.97944 0.95808 -0.02329 -0.04450 0.00845  282 ARG A CD  
3859 N NE  . ARG A 241 ? 1.05207 1.03904 1.00669 -0.03004 -0.05105 0.00778  282 ARG A NE  
3860 C CZ  . ARG A 241 ? 1.21891 1.19974 1.15455 -0.03732 -0.04884 0.00609  282 ARG A CZ  
3861 N NH1 . ARG A 241 ? 1.24277 1.21972 1.17456 -0.03810 -0.03905 0.00442  282 ARG A NH1 
3862 N NH2 . ARG A 241 ? 1.16749 1.14636 1.08763 -0.04480 -0.05667 0.00628  282 ARG A NH2 
3876 N N   . PRO A 242 ? 0.38753 0.39645 0.39594 -0.00724 -0.05195 0.01397  283 PRO A N   
3877 C CA  . PRO A 242 ? 0.36681 0.38100 0.38871 -0.00468 -0.05416 0.01351  283 PRO A CA  
3878 C C   . PRO A 242 ? 0.35204 0.36862 0.38043 -0.00614 -0.05413 0.01229  283 PRO A C   
3879 O O   . PRO A 242 ? 0.41211 0.42503 0.43371 -0.01021 -0.05616 0.01124  283 PRO A O   
3880 C CB  . PRO A 242 ? 0.38104 0.39268 0.40645 -0.00479 -0.06252 0.01583  283 PRO A CB  
3881 C CG  . PRO A 242 ? 0.54717 0.55243 0.55826 -0.00748 -0.06452 0.01839  283 PRO A CG  
3882 C CD  . PRO A 242 ? 0.41235 0.41559 0.41198 -0.00941 -0.05730 0.01633  283 PRO A CD  
3890 N N   . PHE A 243 ? 0.38889 0.41155 0.43087 -0.00357 -0.05132 0.01161  284 PHE A N   
3891 C CA  . PHE A 243 ? 0.34291 0.36843 0.39514 -0.00468 -0.05081 0.01076  284 PHE A CA  
3892 C C   . PHE A 243 ? 0.36528 0.39612 0.43576 -0.00240 -0.05148 0.01021  284 PHE A C   
3893 O O   . PHE A 243 ? 0.35235 0.38536 0.42766 0.00026  -0.04915 0.00934  284 PHE A O   
3894 C CB  . PHE A 243 ? 0.35420 0.38197 0.40673 -0.00478 -0.04261 0.01147  284 PHE A CB  
3895 C CG  . PHE A 243 ? 0.32837 0.36106 0.38026 -0.00240 -0.03627 0.01370  284 PHE A CG  
3896 C CD1 . PHE A 243 ? 0.34206 0.38107 0.40381 -0.00115 -0.03214 0.01367  284 PHE A CD1 
3897 C CD2 . PHE A 243 ? 0.38022 0.41156 0.42157 -0.00239 -0.03447 0.01562  284 PHE A CD2 
3898 C CE1 . PHE A 243 ? 0.34778 0.39174 0.40441 -0.00089 -0.02623 0.01523  284 PHE A CE1 
3899 C CE2 . PHE A 243 ? 0.37784 0.41448 0.41643 -0.00174 -0.03045 0.01803  284 PHE A CE2 
3900 C CZ  . PHE A 243 ? 0.35568 0.39868 0.39991 -0.00149 -0.02632 0.01772  284 PHE A CZ  
3911 N N   . PRO A 244 ? 0.36003 0.39272 0.44297 -0.00384 -0.05456 0.00973  285 PRO A N   
3912 C CA  . PRO A 244 ? 0.33152 0.36946 0.43679 -0.00177 -0.05461 0.00914  285 PRO A CA  
3913 C C   . PRO A 244 ? 0.35850 0.40234 0.47026 0.00058  -0.04223 0.00784  285 PRO A C   
3914 O O   . PRO A 244 ? 0.33109 0.37655 0.43589 -0.00025 -0.03541 0.00928  285 PRO A O   
3915 C CB  . PRO A 244 ? 0.35749 0.39609 0.47347 -0.00484 -0.06062 0.00898  285 PRO A CB  
3916 C CG  . PRO A 244 ? 0.38164 0.41407 0.47829 -0.00927 -0.06715 0.00876  285 PRO A CG  
3917 C CD  . PRO A 244 ? 0.38864 0.41830 0.46771 -0.00826 -0.05892 0.00861  285 PRO A CD  
3925 N N   . ILE A 245 ? 0.34368 0.39100 0.47098 0.00277  -0.03920 0.00540  286 ILE A N   
3926 C CA  . ILE A 245 ? 0.32883 0.38224 0.46192 0.00347  -0.02625 0.00275  286 ILE A CA  
3927 C C   . ILE A 245 ? 0.33072 0.38823 0.49358 0.00465  -0.02429 0.00003  286 ILE A C   
3928 O O   . ILE A 245 ? 0.37329 0.42898 0.55323 0.00570  -0.03408 0.00051  286 ILE A O   
3929 C CB  . ILE A 245 ? 0.36702 0.42048 0.48688 0.00397  -0.02037 -0.00073 286 ILE A CB  
3930 C CG1 . ILE A 245 ? 0.37786 0.42721 0.50647 0.00597  -0.02729 -0.00318 286 ILE A CG1 
3931 C CG2 . ILE A 245 ? 0.36201 0.41350 0.45623 0.00245  -0.02050 0.00274  286 ILE A CG2 
3932 C CD1 . ILE A 245 ? 0.39407 0.44422 0.51838 0.00623  -0.01967 -0.00943 286 ILE A CD1 
3944 N N   . PRO A 246 ? 0.37893 0.44239 0.55022 0.00401  -0.01180 -0.00188 287 PRO A N   
3945 C CA  . PRO A 246 ? 0.37576 0.44352 0.57931 0.00486  -0.00839 -0.00437 287 PRO A CA  
3946 C C   . PRO A 246 ? 0.37693 0.44570 0.59956 0.00685  -0.00375 -0.01092 287 PRO A C   
3947 O O   . PRO A 246 ? 0.39054 0.46221 0.64644 0.00810  -0.00318 -0.01266 287 PRO A O   
3948 C CB  . PRO A 246 ? 0.41940 0.49295 0.62256 0.00263  0.00551  -0.00364 287 PRO A CB  
3949 C CG  . PRO A 246 ? 0.39816 0.47130 0.56929 0.00059  0.01014  -0.00123 287 PRO A CG  
3950 C CD  . PRO A 246 ? 0.40519 0.47174 0.55802 0.00163  -0.00210 0.00076  287 PRO A CD  
3958 N N   . HIS A 247 ? 0.38345 0.44983 0.58998 0.00707  -0.00072 -0.01490 288 HIS A N   
3959 C CA  . HIS A 247 ? 0.39358 0.46022 0.62108 0.00869  0.00508  -0.02281 288 HIS A CA  
3960 C C   . HIS A 247 ? 0.43036 0.49580 0.69449 0.01164  -0.00626 -0.02003 288 HIS A C   
3961 O O   . HIS A 247 ? 0.39993 0.46164 0.66114 0.01202  -0.02306 -0.01196 288 HIS A O   
3962 C CB  . HIS A 247 ? 0.37784 0.44006 0.58312 0.00857  0.00369  -0.02566 288 HIS A CB  
3963 C CG  . HIS A 247 ? 0.38202 0.44394 0.60812 0.00962  0.01158  -0.03564 288 HIS A CG  
3964 N ND1 . HIS A 247 ? 0.49208 0.55805 0.71550 0.00664  0.02980  -0.04709 288 HIS A ND1 
3965 C CD2 . HIS A 247 ? 0.40972 0.46773 0.66110 0.01266  0.00436  -0.03613 288 HIS A CD2 
3966 C CE1 . HIS A 247 ? 0.50703 0.57122 0.75496 0.00801  0.03468  -0.05627 288 HIS A CE1 
3967 N NE2 . HIS A 247 ? 0.43815 0.49747 0.70542 0.01214  0.01904  -0.04895 288 HIS A NE2 
3975 N N   . GLY A 248 ? 0.46375 0.53268 0.76344 0.01296  0.00324  -0.02670 289 GLY A N   
3976 C CA  . GLY A 248 ? 0.43662 0.50548 0.77851 0.01574  -0.00726 -0.02333 289 GLY A CA  
3977 C C   . GLY A 248 ? 0.45106 0.52428 0.81617 0.01540  -0.01274 -0.01803 289 GLY A C   
3978 O O   . GLY A 248 ? 0.45119 0.52693 0.86064 0.01729  -0.01682 -0.01699 289 GLY A O   
3982 N N   . GLY A 249 ? 0.40920 0.48360 0.74977 0.01292  -0.01286 -0.01468 290 GLY A N   
3983 C CA  . GLY A 249 ? 0.39119 0.46984 0.75276 0.01192  -0.01638 -0.01097 290 GLY A CA  
3984 C C   . GLY A 249 ? 0.44219 0.51914 0.81541 0.01128  -0.03963 -0.00220 290 GLY A C   
3985 O O   . GLY A 249 ? 0.50983 0.59059 0.90404 0.00989  -0.04460 0.00039  290 GLY A O   
3989 N N   . ASP A 250 ? 0.36634 0.43796 0.72561 0.01131  -0.05417 0.00264  291 ASP A N   
3990 C CA  . ASP A 250 ? 0.38332 0.45375 0.75441 0.00946  -0.07715 0.01181  291 ASP A CA  
3991 C C   . ASP A 250 ? 0.39690 0.46167 0.72610 0.00539  -0.09049 0.01695  291 ASP A C   
3992 O O   . ASP A 250 ? 0.41264 0.47629 0.74416 0.00198  -0.11010 0.02473  291 ASP A O   
3993 C CB  . ASP A 250 ? 0.37279 0.44250 0.77457 0.01224  -0.08408 0.01521  291 ASP A CB  
3994 C CG  . ASP A 250 ? 0.41520 0.47926 0.79501 0.01405  -0.07894 0.01294  291 ASP A CG  
3995 O OD1 . ASP A 250 ? 0.41421 0.47443 0.75145 0.01282  -0.07348 0.01030  291 ASP A OD1 
3996 O OD2 . ASP A 250 ? 0.46686 0.53038 0.87723 0.01689  -0.08001 0.01367  291 ASP A OD2 
4001 N N   . GLY A 251 ? 0.36184 0.42339 0.65410 0.00486  -0.08054 0.01306  292 GLY A N   
4002 C CA  . GLY A 251 ? 0.35424 0.41044 0.61024 0.00075  -0.09007 0.01618  292 GLY A CA  
4003 C C   . GLY A 251 ? 0.42210 0.47248 0.65964 0.00034  -0.09845 0.02052  292 GLY A C   
4004 O O   . GLY A 251 ? 0.39956 0.44524 0.60725 -0.00388 -0.10591 0.02297  292 GLY A O   
4008 N N   . THR A 252 ? 0.41321 0.46351 0.66900 0.00418  -0.09630 0.02100  293 THR A N   
4009 C CA  . THR A 252 ? 0.40141 0.44621 0.64522 0.00369  -0.10526 0.02666  293 THR A CA  
4010 C C   . THR A 252 ? 0.46275 0.50357 0.68044 0.00557  -0.09306 0.02153  293 THR A C   
4011 O O   . THR A 252 ? 0.44501 0.48092 0.65219 0.00513  -0.09898 0.02589  293 THR A O   
4012 C CB  . THR A 252 ? 0.43655 0.48274 0.72027 0.00652  -0.11211 0.03156  293 THR A CB  
4013 O OG1 . THR A 252 ? 0.39877 0.44699 0.70313 0.01163  -0.09446 0.02220  293 THR A OG1 
4014 C CG2 . THR A 252 ? 0.44401 0.49537 0.76058 0.00481  -0.12520 0.03757  293 THR A CG2 
4022 N N   . TRP A 253 ? 0.35898 0.40206 0.56652 0.00704  -0.07719 0.01355  294 TRP A N   
4023 C CA  . TRP A 253 ? 0.35307 0.39383 0.54055 0.00845  -0.06641 0.00869  294 TRP A CA  
4024 C C   . TRP A 253 ? 0.33479 0.37270 0.48713 0.00583  -0.06511 0.00941  294 TRP A C   
4025 O O   . TRP A 253 ? 0.34488 0.38461 0.49122 0.00392  -0.06392 0.00947  294 TRP A O   
4026 C CB  . TRP A 253 ? 0.34297 0.38875 0.54209 0.01067  -0.04942 -0.00031 294 TRP A CB  
4027 C CG  . TRP A 253 ? 0.35191 0.39887 0.58551 0.01340  -0.04719 -0.00374 294 TRP A CG  
4028 C CD1 . TRP A 253 ? 0.33573 0.38645 0.60670 0.01475  -0.04897 -0.00320 294 TRP A CD1 
4029 C CD2 . TRP A 253 ? 0.35262 0.39674 0.59047 0.01498  -0.04270 -0.00851 294 TRP A CD2 
4030 N NE1 . TRP A 253 ? 0.38507 0.43536 0.68610 0.01740  -0.04508 -0.00737 294 TRP A NE1 
4031 C CE2 . TRP A 253 ? 0.33280 0.37881 0.61284 0.01742  -0.04089 -0.01122 294 TRP A CE2 
4032 C CE3 . TRP A 253 ? 0.36746 0.40773 0.58003 0.01436  -0.03979 -0.01118 294 TRP A CE3 
4033 C CZ2 . TRP A 253 ? 0.36364 0.40722 0.66171 0.01922  -0.03541 -0.01736 294 TRP A CZ2 
4034 C CZ3 . TRP A 253 ? 0.34873 0.38680 0.57740 0.01590  -0.03529 -0.01721 294 TRP A CZ3 
4035 C CH2 . TRP A 253 ? 0.38352 0.42304 0.65431 0.01826  -0.03276 -0.02057 294 TRP A CH2 
4046 N N   . ARG A 254 ? 0.33093 0.36450 0.46434 0.00588  -0.06422 0.00947  295 ARG A N   
4047 C CA  . ARG A 254 ? 0.32691 0.35771 0.43158 0.00393  -0.06139 0.00974  295 ARG A CA  
4048 C C   . ARG A 254 ? 0.37089 0.40250 0.46657 0.00545  -0.05166 0.00530  295 ARG A C   
4049 O O   . ARG A 254 ? 0.36599 0.39768 0.47273 0.00729  -0.04945 0.00195  295 ARG A O   
4050 C CB  . ARG A 254 ? 0.37904 0.40321 0.46742 0.00091  -0.07164 0.01519  295 ARG A CB  
4051 C CG  . ARG A 254 ? 0.37195 0.39539 0.46421 -0.00276 -0.08342 0.01967  295 ARG A CG  
4052 C CD  . ARG A 254 ? 0.35203 0.37754 0.43945 -0.00534 -0.08087 0.01689  295 ARG A CD  
4053 N NE  . ARG A 254 ? 0.36980 0.39465 0.45903 -0.01026 -0.09331 0.01991  295 ARG A NE  
4054 C CZ  . ARG A 254 ? 0.38496 0.41430 0.49811 -0.01009 -0.09996 0.02147  295 ARG A CZ  
4055 N NH1 . ARG A 254 ? 0.42993 0.46436 0.56893 -0.00493 -0.09366 0.01971  295 ARG A NH1 
4056 N NH2 . ARG A 254 ? 0.44180 0.47070 0.55346 -0.01597 -0.11344 0.02470  295 ARG A NH2 
4070 N N   . TYR A 255 ? 0.36662 0.39892 0.44394 0.00415  -0.04638 0.00529  296 TYR A N   
4071 C CA  . TYR A 255 ? 0.36104 0.39513 0.42726 0.00421  -0.03915 0.00235  296 TYR A CA  
4072 C C   . TYR A 255 ? 0.37634 0.40519 0.42583 0.00311  -0.04291 0.00551  296 TYR A C   
4073 O O   . TYR A 255 ? 0.36501 0.39161 0.40622 0.00151  -0.04468 0.00896  296 TYR A O   
4074 C CB  . TYR A 255 ? 0.40202 0.44218 0.46373 0.00296  -0.03115 0.00246  296 TYR A CB  
4075 C CG  . TYR A 255 ? 0.38115 0.42438 0.42847 0.00135  -0.02576 0.00127  296 TYR A CG  
4076 C CD1 . TYR A 255 ? 0.42583 0.47220 0.47430 0.00066  -0.02004 -0.00568 296 TYR A CD1 
4077 C CD2 . TYR A 255 ? 0.36323 0.40652 0.39758 -0.00020 -0.02656 0.00668  296 TYR A CD2 
4078 C CE1 . TYR A 255 ? 0.39536 0.44522 0.42771 -0.00247 -0.01657 -0.00712 296 TYR A CE1 
4079 C CE2 . TYR A 255 ? 0.40637 0.45352 0.42859 -0.00252 -0.02401 0.00725  296 TYR A CE2 
4080 C CZ  . TYR A 255 ? 0.42036 0.47090 0.43953 -0.00406 -0.01972 0.00031  296 TYR A CZ  
4081 O OH  . TYR A 255 ? 0.46192 0.51679 0.46627 -0.00790 -0.01871 0.00050  296 TYR A OH  
4091 N N   . LEU A 256 ? 0.34570 0.37240 0.39292 0.00366  -0.04320 0.00344  297 LEU A N   
4092 C CA  . LEU A 256 ? 0.34008 0.36195 0.37475 0.00266  -0.04575 0.00602  297 LEU A CA  
4093 C C   . LEU A 256 ? 0.38162 0.40710 0.40925 0.00198  -0.04086 0.00301  297 LEU A C   
4094 O O   . LEU A 256 ? 0.38871 0.41550 0.42105 0.00225  -0.03881 -0.00257 297 LEU A O   
4095 C CB  . LEU A 256 ? 0.37049 0.38674 0.41144 0.00328  -0.05168 0.00736  297 LEU A CB  
4096 C CG  . LEU A 256 ? 0.38730 0.39808 0.41769 0.00198  -0.05353 0.01022  297 LEU A CG  
4097 C CD1 . LEU A 256 ? 0.43553 0.44314 0.45289 -0.00067 -0.05449 0.01438  297 LEU A CD1 
4098 C CD2 . LEU A 256 ? 0.42468 0.43054 0.46419 0.00242  -0.05909 0.01286  297 LEU A CD2 
4110 N N   . ASN A 257 ? 0.36230 0.38953 0.38032 0.00051  -0.03936 0.00658  298 ASN A N   
4111 C CA  . ASN A 257 ? 0.39747 0.42934 0.40807 -0.00130 -0.03715 0.00628  298 ASN A CA  
4112 C C   . ASN A 257 ? 0.38136 0.40904 0.38825 -0.00182 -0.04019 0.00825  298 ASN A C   
4113 O O   . ASN A 257 ? 0.36865 0.39187 0.37507 -0.00177 -0.04120 0.01243  298 ASN A O   
4114 C CB  . ASN A 257 ? 0.36844 0.40523 0.37621 -0.00269 -0.03492 0.01190  298 ASN A CB  
4115 C CG  . ASN A 257 ? 0.38380 0.42747 0.38356 -0.00578 -0.03412 0.01371  298 ASN A CG  
4116 O OD1 . ASN A 257 ? 0.41061 0.46052 0.40619 -0.00795 -0.03043 0.01195  298 ASN A OD1 
4117 N ND2 . ASN A 257 ? 0.41504 0.45802 0.41253 -0.00684 -0.03765 0.01765  298 ASN A ND2 
4124 N N   . ILE A 258 ? 0.36614 0.39505 0.37151 -0.00288 -0.04076 0.00416  299 ILE A N   
4125 C CA  . ILE A 258 ? 0.38695 0.41287 0.39138 -0.00371 -0.04348 0.00596  299 ILE A CA  
4126 C C   . ILE A 258 ? 0.35598 0.38883 0.35483 -0.00700 -0.04456 0.00523  299 ILE A C   
4127 O O   . ILE A 258 ? 0.38377 0.42081 0.37892 -0.00910 -0.04327 -0.00169 299 ILE A O   
4128 C CB  . ILE A 258 ? 0.38203 0.40169 0.39276 -0.00250 -0.04502 0.00225  299 ILE A CB  
4129 C CG1 . ILE A 258 ? 0.38087 0.39441 0.39497 -0.00067 -0.04624 0.00549  299 ILE A CG1 
4130 C CG2 . ILE A 258 ? 0.40127 0.41828 0.41245 -0.00371 -0.04688 0.00438  299 ILE A CG2 
4131 C CD1 . ILE A 258 ? 0.46600 0.47399 0.48952 0.00041  -0.04885 0.00425  299 ILE A CD1 
4143 N N   . ASP A 259 ? 0.38060 0.41495 0.37975 -0.00821 -0.04692 0.01220  300 ASP A N   
4144 C CA  . ASP A 259 ? 0.33989 0.38127 0.33504 -0.01219 -0.05093 0.01420  300 ASP A CA  
4145 C C   . ASP A 259 ? 0.36685 0.40484 0.36846 -0.01264 -0.05428 0.01324  300 ASP A C   
4146 O O   . ASP A 259 ? 0.40494 0.43690 0.41525 -0.01043 -0.05312 0.01697  300 ASP A O   
4147 C CB  . ASP A 259 ? 0.36135 0.40756 0.35887 -0.01328 -0.05247 0.02479  300 ASP A CB  
4148 C CG  . ASP A 259 ? 0.38335 0.43367 0.37549 -0.01350 -0.04895 0.02656  300 ASP A CG  
4149 O OD1 . ASP A 259 ? 0.42863 0.48621 0.40941 -0.01755 -0.04935 0.02524  300 ASP A OD1 
4150 O OD2 . ASP A 259 ? 0.39335 0.43976 0.39204 -0.01045 -0.04531 0.02866  300 ASP A OD2 
4155 N N   . ALA A 260 ? 0.40110 0.44271 0.39847 -0.01614 -0.05737 0.00706  301 ALA A N   
4156 C CA  . ALA A 260 ? 0.35884 0.39771 0.36415 -0.01710 -0.06078 0.00489  301 ALA A CA  
4157 C C   . ALA A 260 ? 0.36628 0.41370 0.36895 -0.02264 -0.06837 0.00808  301 ALA A C   
4158 O O   . ALA A 260 ? 0.43811 0.49303 0.42706 -0.02772 -0.07070 0.00444  301 ALA A O   
4159 C CB  . ALA A 260 ? 0.37393 0.40898 0.38063 -0.01703 -0.05859 -0.00656 301 ALA A CB  
4165 N N   . PHE A 261 ? 0.38908 0.43571 0.40516 -0.02252 -0.07228 0.01493  302 PHE A N   
4166 C CA  . PHE A 261 ? 0.43115 0.48631 0.44995 -0.02776 -0.08173 0.02091  302 PHE A CA  
4167 C C   . PHE A 261 ? 0.39789 0.45078 0.42762 -0.02937 -0.08534 0.01577  302 PHE A C   
4168 O O   . PHE A 261 ? 0.39480 0.43988 0.43968 -0.02540 -0.08097 0.01663  302 PHE A O   
4169 C CB  . PHE A 261 ? 0.37458 0.43125 0.40807 -0.02598 -0.08306 0.03461  302 PHE A CB  
4170 C CG  . PHE A 261 ? 0.40773 0.46412 0.43634 -0.02327 -0.07763 0.03933  302 PHE A CG  
4171 C CD1 . PHE A 261 ? 0.38795 0.45037 0.39839 -0.02612 -0.07833 0.03852  302 PHE A CD1 
4172 C CD2 . PHE A 261 ? 0.41357 0.46351 0.45609 -0.01861 -0.07085 0.04351  302 PHE A CD2 
4173 C CE1 . PHE A 261 ? 0.41436 0.47663 0.42287 -0.02376 -0.07326 0.04304  302 PHE A CE1 
4174 C CE2 . PHE A 261 ? 0.40200 0.45174 0.44190 -0.01663 -0.06612 0.04699  302 PHE A CE2 
4175 C CZ  . PHE A 261 ? 0.41194 0.46770 0.43584 -0.01882 -0.06765 0.04699  302 PHE A CZ  
4185 N N   . GLY A 262 ? 0.41023 0.46985 0.43181 -0.03597 -0.09278 0.01001  303 GLY A N   
4186 C CA  . GLY A 262 ? 0.40843 0.46674 0.44216 -0.03840 -0.09722 0.00450  303 GLY A CA  
4187 C C   . GLY A 262 ? 0.43413 0.49177 0.45707 -0.04211 -0.09564 -0.01169 303 GLY A C   
4188 O O   . GLY A 262 ? 0.44583 0.50252 0.45473 -0.04168 -0.08913 -0.01924 303 GLY A O   
4192 N N   A SER A 263 ? 0.43033 0.48817 0.46400 -0.04585 -0.10097 -0.01764 304 SER A N   
4193 N N   B SER A 263 ? 0.43073 0.48874 0.46413 -0.04597 -0.10110 -0.01766 304 SER A N   
4194 C CA  A SER A 263 ? 0.46638 0.52603 0.49122 -0.05219 -0.10175 -0.03416 304 SER A CA  
4195 C CA  B SER A 263 ? 0.46788 0.52745 0.49240 -0.05213 -0.10150 -0.03437 304 SER A CA  
4196 C C   A SER A 263 ? 0.48931 0.53867 0.53168 -0.04846 -0.09464 -0.04465 304 SER A C   
4197 C C   B SER A 263 ? 0.48923 0.53853 0.53155 -0.04841 -0.09453 -0.04472 304 SER A C   
4198 O O   A SER A 263 ? 0.50936 0.55908 0.54918 -0.05344 -0.09362 -0.06019 304 SER A O   
4199 O O   B SER A 263 ? 0.50991 0.55954 0.54992 -0.05340 -0.09357 -0.06024 304 SER A O   
4200 C CB  A SER A 263 ? 0.47749 0.54722 0.49918 -0.06204 -0.11548 -0.03468 304 SER A CB  
4201 C CB  B SER A 263 ? 0.47493 0.54464 0.49516 -0.06224 -0.11499 -0.03570 304 SER A CB  
4202 O OG  A SER A 263 ? 0.63321 0.71323 0.63906 -0.06653 -0.12363 -0.02297 304 SER A OG  
4203 O OG  B SER A 263 ? 0.44005 0.50781 0.48577 -0.06076 -0.12066 -0.02939 304 SER A OG  
4214 N N   . ASP A 264 ? 0.41749 0.47725 0.55069 -0.02620 -0.11486 -0.04686 305 ASP A N   
4215 C CA  . ASP A 264 ? 0.42488 0.47188 0.57993 -0.03233 -0.10579 -0.05390 305 ASP A CA  
4216 C C   . ASP A 264 ? 0.45598 0.48692 0.59088 -0.03041 -0.09352 -0.04900 305 ASP A C   
4217 O O   . ASP A 264 ? 0.41944 0.44239 0.54763 -0.02789 -0.08364 -0.03531 305 ASP A O   
4218 C CB  . ASP A 264 ? 0.41025 0.45566 0.59744 -0.03520 -0.09878 -0.04606 305 ASP A CB  
4219 C CG  . ASP A 264 ? 0.47143 0.50286 0.68143 -0.04010 -0.08613 -0.04774 305 ASP A CG  
4220 O OD1 . ASP A 264 ? 0.45287 0.47512 0.65567 -0.04131 -0.08338 -0.05521 305 ASP A OD1 
4221 O OD2 . ASP A 264 ? 0.52327 0.55352 0.76080 -0.04227 -0.07825 -0.04105 305 ASP A OD2 
4226 N N   . GLY A 265 ? 0.44560 0.47251 0.57256 -0.03144 -0.09440 -0.06154 306 GLY A N   
4227 C CA  . GLY A 265 ? 0.49308 0.50705 0.60259 -0.02881 -0.08369 -0.05698 306 GLY A CA  
4228 C C   . GLY A 265 ? 0.39228 0.39217 0.51804 -0.03024 -0.07007 -0.04770 306 GLY A C   
4229 O O   . GLY A 265 ? 0.42889 0.42181 0.53993 -0.02666 -0.06201 -0.03683 306 GLY A O   
4233 N N   . ALA A 266 ? 0.42265 0.41938 0.57960 -0.03508 -0.06732 -0.05136 307 ALA A N   
4234 C CA  . ALA A 266 ? 0.46260 0.44733 0.63386 -0.03501 -0.05319 -0.03966 307 ALA A CA  
4235 C C   . ALA A 266 ? 0.40138 0.38764 0.56174 -0.03122 -0.04819 -0.02349 307 ALA A C   
4236 O O   . ALA A 266 ? 0.41214 0.39058 0.56413 -0.02781 -0.03833 -0.01257 307 ALA A O   
4237 C CB  . ALA A 266 ? 0.47458 0.45666 0.68497 -0.04078 -0.04961 -0.04417 307 ALA A CB  
4243 N N   . GLN A 267 ? 0.39708 0.39413 0.55749 -0.03113 -0.05532 -0.02233 308 GLN A N   
4244 C CA  . GLN A 267 ? 0.39308 0.39057 0.54436 -0.02733 -0.05008 -0.00945 308 GLN A CA  
4245 C C   . GLN A 267 ? 0.39458 0.39030 0.51562 -0.02303 -0.05098 -0.00517 308 GLN A C   
4246 O O   . GLN A 267 ? 0.40219 0.39335 0.51364 -0.02004 -0.04387 0.00349  308 GLN A O   
4247 C CB  . GLN A 267 ? 0.41345 0.42218 0.57855 -0.02786 -0.05611 -0.00893 308 GLN A CB  
4248 C CG  . GLN A 267 ? 0.39262 0.40120 0.58955 -0.03059 -0.04799 -0.00586 308 GLN A CG  
4249 C CD  . GLN A 267 ? 0.36436 0.36539 0.55562 -0.02668 -0.03332 0.00678  308 GLN A CD  
4250 O OE1 . GLN A 267 ? 0.38575 0.38477 0.55262 -0.02230 -0.03225 0.01161  308 GLN A OE1 
4251 N NE2 . GLN A 267 ? 0.40112 0.39861 0.61524 -0.02797 -0.02170 0.01197  308 GLN A NE2 
4260 N N   . VAL A 268 ? 0.39701 0.39708 0.50342 -0.02252 -0.05933 -0.01162 309 VAL A N   
4261 C CA  . VAL A 268 ? 0.40667 0.40491 0.48912 -0.01890 -0.05836 -0.00679 309 VAL A CA  
4262 C C   . VAL A 268 ? 0.38647 0.37514 0.46467 -0.01797 -0.04980 -0.00413 309 VAL A C   
4263 O O   . VAL A 268 ? 0.38964 0.37594 0.45734 -0.01545 -0.04589 0.00314  309 VAL A O   
4264 C CB  . VAL A 268 ? 0.41022 0.41582 0.47745 -0.01753 -0.06667 -0.01260 309 VAL A CB  
4265 C CG1 . VAL A 268 ? 0.41150 0.41491 0.45897 -0.01411 -0.06314 -0.00603 309 VAL A CG1 
4266 C CG2 . VAL A 268 ? 0.42547 0.44312 0.49601 -0.01675 -0.07628 -0.01225 309 VAL A CG2 
4276 N N   . GLN A 269 ? 0.39452 0.37806 0.48387 -0.01984 -0.04706 -0.01009 310 GLN A N   
4277 C CA  . GLN A 269 ? 0.40917 0.38422 0.49787 -0.01776 -0.03866 -0.00545 310 GLN A CA  
4278 C C   . GLN A 269 ? 0.37795 0.35056 0.46922 -0.01570 -0.03154 0.00611  310 GLN A C   
4279 O O   . GLN A 269 ? 0.39588 0.36748 0.47471 -0.01212 -0.02856 0.01282  310 GLN A O   
4280 C CB  . GLN A 269 ? 0.38843 0.35672 0.49502 -0.01989 -0.03536 -0.01283 310 GLN A CB  
4281 C CG  . GLN A 269 ? 0.43039 0.39998 0.53127 -0.02070 -0.04076 -0.02683 310 GLN A CG  
4282 C CD  . GLN A 269 ? 0.54208 0.50316 0.66530 -0.02326 -0.03688 -0.03676 310 GLN A CD  
4283 O OE1 . GLN A 269 ? 0.71064 0.67350 0.83446 -0.02516 -0.04231 -0.05249 310 GLN A OE1 
4284 N NE2 . GLN A 269 ? 0.58810 0.53979 0.72758 -0.02222 -0.02679 -0.02737 310 GLN A NE2 
4293 N N   A SER A 270 ? 0.37087 0.34402 0.47827 -0.01753 -0.02877 0.00815  311 SER A N   
4294 N N   B SER A 270 ? 0.37326 0.34627 0.48093 -0.01754 -0.02866 0.00813  311 SER A N   
4295 C CA  A SER A 270 ? 0.37641 0.34776 0.48451 -0.01443 -0.01991 0.01916  311 SER A CA  
4296 C CA  B SER A 270 ? 0.37622 0.34758 0.48425 -0.01443 -0.01993 0.01914  311 SER A CA  
4297 C C   A SER A 270 ? 0.38389 0.35972 0.47363 -0.01169 -0.02205 0.02221  311 SER A C   
4298 C C   B SER A 270 ? 0.38281 0.35862 0.47189 -0.01167 -0.02231 0.02205  311 SER A C   
4299 O O   A SER A 270 ? 0.37779 0.35304 0.45671 -0.00761 -0.01693 0.02891  311 SER A O   
4300 O O   B SER A 270 ? 0.38075 0.35595 0.45782 -0.00761 -0.01788 0.02837  311 SER A O   
4301 C CB  A SER A 270 ? 0.36558 0.33750 0.49784 -0.01693 -0.01481 0.02085  311 SER A CB  
4302 C CB  B SER A 270 ? 0.36186 0.33408 0.49356 -0.01691 -0.01508 0.02077  311 SER A CB  
4303 O OG  A SER A 270 ? 0.42320 0.38880 0.57669 -0.01926 -0.00990 0.01974  311 SER A OG  
4304 O OG  B SER A 270 ? 0.36516 0.33623 0.49450 -0.01263 -0.00447 0.03225  311 SER A OG  
4315 N N   . GLN A 271 ? 0.37041 0.35123 0.45762 -0.01345 -0.02964 0.01721  312 GLN A N   
4316 C CA  . GLN A 271 ? 0.35315 0.33632 0.42811 -0.01124 -0.03086 0.01931  312 GLN A CA  
4317 C C   . GLN A 271 ? 0.38007 0.36239 0.43858 -0.00976 -0.03326 0.01928  312 GLN A C   
4318 O O   . GLN A 271 ? 0.38194 0.36450 0.43165 -0.00762 -0.03182 0.02102  312 GLN A O   
4319 C CB  . GLN A 271 ? 0.35747 0.34589 0.43919 -0.01258 -0.03684 0.01684  312 GLN A CB  
4320 C CG  . GLN A 271 ? 0.33366 0.32465 0.43465 -0.01323 -0.03318 0.01809  312 GLN A CG  
4321 C CD  . GLN A 271 ? 0.39126 0.38941 0.50153 -0.01346 -0.03999 0.01694  312 GLN A CD  
4322 O OE1 . GLN A 271 ? 0.37087 0.36960 0.47232 -0.01135 -0.04269 0.01863  312 GLN A OE1 
4323 N NE2 . GLN A 271 ? 0.38220 0.38623 0.51339 -0.01567 -0.04230 0.01495  312 GLN A NE2 
4332 N N   . LEU A 272 ? 0.38712 0.36947 0.44265 -0.01088 -0.03702 0.01608  313 LEU A N   
4333 C CA  . LEU A 272 ? 0.35748 0.33992 0.40186 -0.00936 -0.03768 0.01700  313 LEU A CA  
4334 C C   . LEU A 272 ? 0.35459 0.33552 0.39615 -0.00642 -0.03315 0.02148  313 LEU A C   
4335 O O   . LEU A 272 ? 0.36928 0.35293 0.40303 -0.00474 -0.03434 0.02272  313 LEU A O   
4336 C CB  . LEU A 272 ? 0.40232 0.38479 0.44513 -0.00996 -0.03952 0.01287  313 LEU A CB  
4337 C CG  . LEU A 272 ? 0.39419 0.37728 0.43037 -0.00798 -0.03822 0.01450  313 LEU A CG  
4338 C CD1 . LEU A 272 ? 0.40189 0.38884 0.43266 -0.00816 -0.04046 0.01690  313 LEU A CD1 
4339 C CD2 . LEU A 272 ? 0.49059 0.47308 0.52582 -0.00753 -0.03747 0.00957  313 LEU A CD2 
4351 N N   . LEU A 273 ? 0.38912 0.36646 0.43855 -0.00547 -0.02822 0.02413  314 LEU A N   
4352 C CA  . LEU A 273 ? 0.37759 0.35476 0.42354 -0.00095 -0.02344 0.03152  314 LEU A CA  
4353 C C   . LEU A 273 ? 0.38092 0.36199 0.41702 0.00165  -0.02223 0.03425  314 LEU A C   
4354 O O   . LEU A 273 ? 0.38547 0.37116 0.41028 0.00546  -0.02362 0.03668  314 LEU A O   
4355 C CB  . LEU A 273 ? 0.39404 0.36554 0.45409 -0.00012 -0.01624 0.03622  314 LEU A CB  
4356 C CG  . LEU A 273 ? 0.38780 0.35971 0.44457 0.00621  -0.00974 0.04783  314 LEU A CG  
4357 C CD1 . LEU A 273 ? 0.38702 0.36238 0.43607 0.01002  -0.01322 0.05011  314 LEU A CD1 
4358 C CD2 . LEU A 273 ? 0.39821 0.36258 0.47521 0.00646  -0.00040 0.05404  314 LEU A CD2 
4370 N N   . TRP A 274 ? 0.38180 0.36228 0.42255 0.00001  -0.02009 0.03269  315 TRP A N   
4371 C CA  . TRP A 274 ? 0.39031 0.37388 0.42171 0.00301  -0.01742 0.03322  315 TRP A CA  
4372 C C   . TRP A 274 ? 0.36780 0.35477 0.38840 0.00271  -0.02430 0.02677  315 TRP A C   
4373 O O   . TRP A 274 ? 0.38891 0.38018 0.39704 0.00634  -0.02465 0.02586  315 TRP A O   
4374 C CB  . TRP A 274 ? 0.38088 0.36333 0.42384 0.00119  -0.01357 0.03198  315 TRP A CB  
4375 C CG  . TRP A 274 ? 0.40986 0.39465 0.44476 0.00501  -0.00822 0.03166  315 TRP A CG  
4376 C CD1 . TRP A 274 ? 0.44821 0.43446 0.47888 0.00998  0.00176  0.03830  315 TRP A CD1 
4377 C CD2 . TRP A 274 ? 0.38051 0.36622 0.41036 0.00488  -0.01142 0.02399  315 TRP A CD2 
4378 N NE1 . TRP A 274 ? 0.42644 0.41526 0.44684 0.01328  0.00481  0.03361  315 TRP A NE1 
4379 C CE2 . TRP A 274 ? 0.38514 0.37288 0.40650 0.00985  -0.00349 0.02390  315 TRP A CE2 
4380 C CE3 . TRP A 274 ? 0.37774 0.36231 0.41094 0.00146  -0.01893 0.01784  315 TRP A CE3 
4381 C CZ2 . TRP A 274 ? 0.41143 0.39918 0.42889 0.01101  -0.00341 0.01519  315 TRP A CZ2 
4382 C CZ3 . TRP A 274 ? 0.38253 0.36642 0.41459 0.00241  -0.01850 0.01130  315 TRP A CZ3 
4383 C CH2 . TRP A 274 ? 0.39604 0.38119 0.42020 0.00695  -0.01129 0.00866  315 TRP A CH2 
4394 N N   . HIS A 275 ? 0.34779 0.33361 0.37394 -0.00140 -0.02974 0.02226  316 HIS A N   
4395 C CA  . HIS A 275 ? 0.37080 0.35873 0.39314 -0.00253 -0.03489 0.01703  316 HIS A CA  
4396 C C   . HIS A 275 ? 0.39172 0.38434 0.40776 -0.00099 -0.03843 0.01743  316 HIS A C   
4397 O O   . HIS A 275 ? 0.37845 0.37548 0.39003 -0.00042 -0.04216 0.01253  316 HIS A O   
4398 C CB  . HIS A 275 ? 0.37424 0.36031 0.40487 -0.00621 -0.03808 0.01607  316 HIS A CB  
4399 C CG  . HIS A 275 ? 0.36913 0.35318 0.40750 -0.00695 -0.03691 0.01557  316 HIS A CG  
4400 N ND1 . HIS A 275 ? 0.37715 0.35983 0.41775 -0.00616 -0.03536 0.01195  316 HIS A ND1 
4401 C CD2 . HIS A 275 ? 0.37405 0.35823 0.42016 -0.00788 -0.03733 0.01767  316 HIS A CD2 
4402 C CE1 . HIS A 275 ? 0.37336 0.35498 0.42402 -0.00616 -0.03412 0.01361  316 HIS A CE1 
4403 N NE2 . HIS A 275 ? 0.37137 0.35500 0.42534 -0.00724 -0.03613 0.01727  316 HIS A NE2 
4411 N N   . LEU A 276 ? 0.39121 0.38360 0.40956 -0.00040 -0.03786 0.02205  317 LEU A N   
4412 C CA  . LEU A 276 ? 0.37925 0.37737 0.39502 0.00198  -0.04093 0.02377  317 LEU A CA  
4413 C C   . LEU A 276 ? 0.36395 0.36803 0.36886 0.00742  -0.04107 0.02639  317 LEU A C   
4414 O O   . LEU A 276 ? 0.38548 0.39812 0.38594 0.00911  -0.04714 0.02359  317 LEU A O   
4415 C CB  . LEU A 276 ? 0.35595 0.35143 0.37796 0.00284  -0.03826 0.02839  317 LEU A CB  
4416 C CG  . LEU A 276 ? 0.35578 0.34880 0.38383 -0.00087 -0.03883 0.02506  317 LEU A CG  
4417 C CD1 . LEU A 276 ? 0.41041 0.39983 0.44381 0.00044  -0.03517 0.02656  317 LEU A CD1 
4418 C CD2 . LEU A 276 ? 0.45410 0.45292 0.48442 -0.00235 -0.04270 0.02293  317 LEU A CD2 
4430 N N   . GLN A 277 ? 0.36688 0.36800 0.36791 0.01060  -0.03440 0.03206  318 GLN A N   
4431 C CA  . GLN A 277 ? 0.38419 0.39209 0.37092 0.01737  -0.03289 0.03647  318 GLN A CA  
4432 C C   . GLN A 277 ? 0.42353 0.43666 0.39882 0.01755  -0.03693 0.02633  318 GLN A C   
4433 O O   . GLN A 277 ? 0.42964 0.45288 0.39050 0.02275  -0.04116 0.02515  318 GLN A O   
4434 C CB  . GLN A 277 ? 0.41948 0.42257 0.40744 0.02085  -0.02215 0.04665  318 GLN A CB  
4435 C CG  . GLN A 277 ? 0.40098 0.39839 0.40309 0.02132  -0.01775 0.05585  318 GLN A CG  
4436 C CD  . GLN A 277 ? 0.47153 0.46290 0.48207 0.02312  -0.00619 0.06514  318 GLN A CD  
4437 O OE1 . GLN A 277 ? 0.58769 0.57737 0.60381 0.02796  0.00012  0.07720  318 GLN A OE1 
4438 N NE2 . GLN A 277 ? 0.50894 0.49721 0.52393 0.01961  -0.00254 0.06080  318 GLN A NE2 
4447 N N   . ARG A 278 ? 0.39556 0.40258 0.37769 0.01250  -0.03603 0.01849  319 ARG A N   
4448 C CA  . ARG A 278 ? 0.38597 0.39554 0.36157 0.01229  -0.03875 0.00688  319 ARG A CA  
4449 C C   . ARG A 278 ? 0.39787 0.41314 0.37715 0.00922  -0.04907 -0.00234 319 ARG A C   
4450 O O   . ARG A 278 ? 0.42490 0.44744 0.39493 0.01109  -0.05423 -0.01235 319 ARG A O   
4451 C CB  . ARG A 278 ? 0.38944 0.39025 0.37660 0.00827  -0.03438 0.00290  319 ARG A CB  
4452 C CG  . ARG A 278 ? 0.44976 0.44698 0.43716 0.01098  -0.02429 0.00906  319 ARG A CG  
4453 C CD  . ARG A 278 ? 0.46473 0.46523 0.43797 0.01646  -0.01871 0.00392  319 ARG A CD  
4454 N NE  . ARG A 278 ? 0.41052 0.40837 0.38765 0.01441  -0.02058 -0.00957 319 ARG A NE  
4455 C CZ  . ARG A 278 ? 0.52581 0.52639 0.49012 0.01897  -0.01682 -0.01875 319 ARG A CZ  
4456 N NH1 . ARG A 278 ? 0.50305 0.51049 0.44681 0.02645  -0.01074 -0.01440 319 ARG A NH1 
4457 N NH2 . ARG A 278 ? 0.54253 0.53889 0.51470 0.01660  -0.01847 -0.03252 319 ARG A NH2 
4471 N N   . GLN A 279 ? 0.36869 0.38156 0.36243 0.00458  -0.05183 0.00016  320 GLN A N   
4472 C CA  . GLN A 279 ? 0.35198 0.36903 0.35668 0.00034  -0.05939 -0.00755 320 GLN A CA  
4473 C C   . GLN A 279 ? 0.40466 0.43353 0.40850 0.00270  -0.06649 -0.00585 320 GLN A C   
4474 O O   . GLN A 279 ? 0.40454 0.44141 0.41528 0.00048  -0.07451 -0.01506 320 GLN A O   
4475 C CB  . GLN A 279 ? 0.36453 0.37392 0.38591 -0.00514 -0.05690 -0.00449 320 GLN A CB  
4476 C CG  . GLN A 279 ? 0.37932 0.37927 0.40445 -0.00688 -0.05165 -0.00547 320 GLN A CG  
4477 C CD  . GLN A 279 ? 0.39711 0.39484 0.42918 -0.00904 -0.05301 -0.01661 320 GLN A CD  
4478 O OE1 . GLN A 279 ? 0.40451 0.40653 0.44440 -0.01159 -0.05851 -0.02483 320 GLN A OE1 
4479 N NE2 . GLN A 279 ? 0.42351 0.41478 0.45536 -0.00791 -0.04775 -0.01805 320 GLN A NE2 
4488 N N   . ALA A 280 ? 0.38749 0.41808 0.38669 0.00710  -0.06393 0.00543  321 ALA A N   
4489 C CA  . ALA A 280 ? 0.36238 0.40420 0.36595 0.00976  -0.07017 0.00899  321 ALA A CA  
4490 C C   . ALA A 280 ? 0.37988 0.43698 0.37238 0.01430  -0.07983 0.00316  321 ALA A C   
4491 O O   . ALA A 280 ? 0.38957 0.45835 0.39303 0.01338  -0.08882 -0.00059 321 ALA A O   
4492 C CB  . ALA A 280 ? 0.40703 0.44585 0.41058 0.01443  -0.06403 0.02277  321 ALA A CB  
4498 N N   . PRO A 281 ? 0.38335 0.44322 0.35477 0.01985  -0.07880 0.00231  322 PRO A N   
4499 C CA  . PRO A 281 ? 0.42031 0.49785 0.37752 0.02522  -0.08975 -0.00466 322 PRO A CA  
4500 C C   . PRO A 281 ? 0.44864 0.53285 0.41854 0.01851  -0.10083 -0.02356 322 PRO A C   
4501 O O   . PRO A 281 ? 0.46425 0.56525 0.43785 0.02019  -0.11297 -0.02780 322 PRO A O   
4502 C CB  . PRO A 281 ? 0.47458 0.55110 0.40563 0.03188  -0.08324 -0.00346 322 PRO A CB  
4503 C CG  . PRO A 281 ? 0.46856 0.53067 0.40302 0.03258  -0.06922 0.01201  322 PRO A CG  
4504 C CD  . PRO A 281 ? 0.43698 0.48652 0.39618 0.02275  -0.06739 0.00894  322 PRO A CD  
4512 N N   . ARG A 282 ? 0.44480 0.51686 0.42513 0.01103  -0.09711 -0.03464 323 ARG A N   
4513 C CA  . ARG A 282 ? 0.43833 0.51454 0.43694 0.00396  -0.10605 -0.05230 323 ARG A CA  
4514 C C   . ARG A 282 ? 0.46692 0.54693 0.49384 -0.00157 -0.10989 -0.04865 323 ARG A C   
4515 O O   . ARG A 282 ? 0.44993 0.53717 0.49691 -0.00725 -0.11854 -0.06190 323 ARG A O   
4516 C CB  . ARG A 282 ? 0.45330 0.51309 0.46099 -0.00210 -0.09867 -0.06192 323 ARG A CB  
4517 C CG  . ARG A 282 ? 0.78876 0.85109 0.78017 0.00050  -0.10123 -0.07918 323 ARG A CG  
4518 C CD  . ARG A 282 ? 0.69153 0.73643 0.69571 -0.00449 -0.09237 -0.08701 323 ARG A CD  
4519 N NE  . ARG A 282 ? 0.75283 0.78361 0.76385 -0.00566 -0.08072 -0.06994 323 ARG A NE  
4520 C CZ  . ARG A 282 ? 0.65285 0.67657 0.64927 -0.00109 -0.07094 -0.06206 323 ARG A CZ  
4521 N NH1 . ARG A 282 ? 0.81918 0.84741 0.79216 0.00557  -0.06876 -0.06734 323 ARG A NH1 
4522 N NH2 . ARG A 282 ? 0.59542 0.60866 0.60142 -0.00295 -0.06305 -0.04872 323 ARG A NH2 
4536 N N   . LEU A 283 ? 0.40315 0.47949 0.43376 0.00022  -0.10344 -0.03188 324 LEU A N   
4537 C CA  . LEU A 283 ? 0.36404 0.44307 0.42082 -0.00416 -0.10387 -0.02737 324 LEU A CA  
4538 C C   . LEU A 283 ? 0.36030 0.45632 0.41873 0.00176  -0.11121 -0.02023 324 LEU A C   
4539 O O   . LEU A 283 ? 0.38121 0.48075 0.46166 -0.00037 -0.11012 -0.01477 324 LEU A O   
4540 C CB  . LEU A 283 ? 0.35203 0.41511 0.41405 -0.00641 -0.09088 -0.01592 324 LEU A CB  
4541 C CG  . LEU A 283 ? 0.36891 0.41639 0.43364 -0.01156 -0.08348 -0.01932 324 LEU A CG  
4542 C CD1 . LEU A 283 ? 0.41702 0.45277 0.47846 -0.01109 -0.07312 -0.00765 324 LEU A CD1 
4543 C CD2 . LEU A 283 ? 0.47142 0.52084 0.56358 -0.01899 -0.08651 -0.02795 324 LEU A CD2 
4556 N N   . VAL A 284 ? 0.37174 0.48072 0.40939 0.00942  -0.11944 -0.02125 325 VAL A N   
4557 C CA  . VAL A 284 ? 0.41925 0.54664 0.45846 0.01672  -0.12771 -0.01297 325 VAL A CA  
4558 C C   . VAL A 284 ? 0.47407 0.61634 0.54432 0.01117  -0.13843 -0.02176 325 VAL A C   
4559 O O   . VAL A 284 ? 0.41549 0.56337 0.49571 0.00480  -0.14717 -0.03936 325 VAL A O   
4560 C CB  . VAL A 284 ? 0.43336 0.57534 0.44349 0.02619  -0.13665 -0.01436 325 VAL A CB  
4561 C CG1 . VAL A 284 ? 0.61921 0.76779 0.62314 0.02207  -0.14674 -0.03671 325 VAL A CG1 
4562 C CG2 . VAL A 284 ? 0.47437 0.63923 0.48862 0.03445  -0.14801 -0.00585 325 VAL A CG2 
4572 N N   . GLY A 285 ? 0.40922 0.55875 0.49745 0.01386  -0.13770 -0.01018 326 GLY A N   
4573 C CA  . GLY A 285 ? 0.39324 0.55799 0.51563 0.00902  -0.14600 -0.01599 326 GLY A CA  
4574 C C   . GLY A 285 ? 0.38083 0.53275 0.53103 -0.00092 -0.13524 -0.01737 326 GLY A C   
4575 O O   . GLY A 285 ? 0.40796 0.57216 0.59174 -0.00534 -0.13942 -0.02036 326 GLY A O   
4579 N N   . LEU A 286 ? 0.38453 0.51395 0.52305 -0.00386 -0.12141 -0.01402 327 LEU A N   
4580 C CA  . LEU A 286 ? 0.39938 0.51622 0.55833 -0.01141 -0.10980 -0.01238 327 LEU A CA  
4581 C C   . LEU A 286 ? 0.36484 0.46907 0.51570 -0.00765 -0.09533 0.00223  327 LEU A C   
4582 O O   . LEU A 286 ? 0.34926 0.44998 0.47909 -0.00049 -0.09311 0.00979  327 LEU A O   
4583 C CB  . LEU A 286 ? 0.35407 0.45675 0.50893 -0.01815 -0.10708 -0.02240 327 LEU A CB  
4584 C CG  . LEU A 286 ? 0.34169 0.45524 0.50501 -0.02226 -0.12118 -0.04103 327 LEU A CG  
4585 C CD1 . LEU A 286 ? 0.41367 0.51004 0.56699 -0.02636 -0.11640 -0.04996 327 LEU A CD1 
4586 C CD2 . LEU A 286 ? 0.36977 0.49470 0.57354 -0.02929 -0.12568 -0.04686 327 LEU A CD2 
4598 N N   . ASN A 287 ? 0.35135 0.44949 0.52074 -0.01227 -0.08507 0.00600  328 ASN A N   
4599 C CA  . ASN A 287 ? 0.34189 0.42781 0.50326 -0.00975 -0.07097 0.01637  328 ASN A CA  
4600 C C   . ASN A 287 ? 0.36792 0.43725 0.51749 -0.01389 -0.06357 0.01556  328 ASN A C   
4601 O O   . ASN A 287 ? 0.37995 0.44748 0.54190 -0.02003 -0.06487 0.01001  328 ASN A O   
4602 C CB  . ASN A 287 ? 0.34868 0.44192 0.53702 -0.01052 -0.06368 0.02204  328 ASN A CB  
4603 C CG  . ASN A 287 ? 0.40892 0.51976 0.61304 -0.00540 -0.07019 0.02453  328 ASN A CG  
4604 O OD1 . ASN A 287 ? 0.39304 0.50409 0.58276 0.00217  -0.07110 0.02957  328 ASN A OD1 
4605 N ND2 . ASN A 287 ? 0.38406 0.51040 0.62028 -0.00934 -0.07554 0.02120  328 ASN A ND2 
4612 N N   . VAL A 288 ? 0.33554 0.39332 0.46498 -0.01045 -0.05566 0.02120  329 VAL A N   
4613 C CA  . VAL A 288 ? 0.29724 0.34134 0.41183 -0.01258 -0.05106 0.02097  329 VAL A CA  
4614 C C   . VAL A 288 ? 0.39723 0.43482 0.50739 -0.01127 -0.03988 0.02792  329 VAL A C   
4615 O O   . VAL A 288 ? 0.37232 0.40900 0.47441 -0.00670 -0.03583 0.03067  329 VAL A O   
4616 C CB  . VAL A 288 ? 0.35655 0.39459 0.44879 -0.00987 -0.05499 0.01835  329 VAL A CB  
4617 C CG1 . VAL A 288 ? 0.39449 0.42098 0.47695 -0.01221 -0.05130 0.01778  329 VAL A CG1 
4618 C CG2 . VAL A 288 ? 0.42383 0.47082 0.51584 -0.00934 -0.06556 0.01160  329 VAL A CG2 
4628 N N   . MET A 289 ? 0.36125 0.39427 0.47610 -0.01459 -0.03467 0.03061  330 MET A N   
4629 C CA  . MET A 289 ? 0.36603 0.39283 0.46820 -0.01244 -0.02568 0.03681  330 MET A CA  
4630 C C   . MET A 289 ? 0.39193 0.40992 0.47709 -0.01272 -0.02943 0.03426  330 MET A C   
4631 O O   . MET A 289 ? 0.41454 0.42930 0.50597 -0.01597 -0.03203 0.03296  330 MET A O   
4632 C CB  . MET A 289 ? 0.36694 0.39569 0.48640 -0.01501 -0.01833 0.04371  330 MET A CB  
4633 C CG  . MET A 289 ? 0.39576 0.43269 0.53035 -0.01350 -0.00902 0.05002  330 MET A CG  
4634 S SD  . MET A 289 ? 0.42239 0.46025 0.53825 -0.00648 -0.00031 0.05256  330 MET A SD  
4635 C CE  . MET A 289 ? 0.38182 0.43060 0.52147 -0.00483 0.01113  0.05914  330 MET A CE  
4645 N N   . CYS A 290 ? 0.35294 0.36709 0.42032 -0.00946 -0.02934 0.03285  331 CYS A N   
4646 C CA  . CYS A 290 ? 0.37789 0.38536 0.43246 -0.00963 -0.03258 0.03065  331 CYS A CA  
4647 C C   . CYS A 290 ? 0.42702 0.43293 0.47015 -0.00763 -0.02854 0.03404  331 CYS A C   
4648 O O   . CYS A 290 ? 0.41461 0.42186 0.44987 -0.00478 -0.02515 0.03288  331 CYS A O   
4649 C CB  . CYS A 290 ? 0.39831 0.40357 0.44546 -0.00799 -0.03623 0.02616  331 CYS A CB  
4650 S SG  . CYS A 290 ? 0.44306 0.44159 0.48009 -0.00847 -0.03880 0.02386  331 CYS A SG  
4656 N N   . GLN A 291 ? 0.40595 0.41002 0.44880 -0.00842 -0.02875 0.03820  332 GLN A N   
4657 C CA  . GLN A 291 ? 0.38751 0.39314 0.41763 -0.00529 -0.02640 0.04288  332 GLN A CA  
4658 C C   . GLN A 291 ? 0.40013 0.40308 0.42383 -0.00528 -0.03264 0.04039  332 GLN A C   
4659 O O   . GLN A 291 ? 0.38299 0.38281 0.41562 -0.00693 -0.03469 0.04237  332 GLN A O   
4660 C CB  . GLN A 291 ? 0.45047 0.45858 0.48773 -0.00442 -0.01988 0.05414  332 GLN A CB  
4661 C CG  . GLN A 291 ? 0.45217 0.46561 0.47164 0.00105  -0.01562 0.06070  332 GLN A CG  
4662 C CD  . GLN A 291 ? 0.46330 0.48080 0.48955 0.00321  -0.00477 0.07343  332 GLN A CD  
4663 O OE1 . GLN A 291 ? 0.48097 0.50409 0.49644 0.00723  0.00236  0.07542  332 GLN A OE1 
4664 N NE2 . GLN A 291 ? 0.43304 0.44732 0.47901 0.00078  -0.00222 0.08213  332 GLN A NE2 
4673 N N   . LEU A 292 ? 0.38742 0.39208 0.39826 -0.00336 -0.03524 0.03524  333 LEU A N   
4674 C CA  . LEU A 292 ? 0.36343 0.36770 0.37148 -0.00364 -0.04169 0.03139  333 LEU A CA  
4675 C C   . LEU A 292 ? 0.41199 0.42344 0.40776 0.00014  -0.04401 0.03499  333 LEU A C   
4676 O O   . LEU A 292 ? 0.41582 0.43199 0.39832 0.00312  -0.04175 0.03336  333 LEU A O   
4677 C CB  . LEU A 292 ? 0.40445 0.40608 0.41175 -0.00486 -0.04355 0.02135  333 LEU A CB  
4678 C CG  . LEU A 292 ? 0.38715 0.38963 0.39575 -0.00580 -0.04966 0.01595  333 LEU A CG  
4679 C CD1 . LEU A 292 ? 0.40232 0.40209 0.42185 -0.00748 -0.05101 0.01937  333 LEU A CD1 
4680 C CD2 . LEU A 292 ? 0.39669 0.39552 0.40846 -0.00714 -0.04927 0.00661  333 LEU A CD2 
4692 N N   . PHE A 293 ? 0.38721 0.40058 0.38694 0.00100  -0.04823 0.04036  334 PHE A N   
4693 C CA  . PHE A 293 ? 0.40504 0.42783 0.39332 0.00582  -0.05244 0.04573  334 PHE A CA  
4694 C C   . PHE A 293 ? 0.42664 0.45334 0.41671 0.00478  -0.06203 0.03684  334 PHE A C   
4695 O O   . PHE A 293 ? 0.41033 0.43233 0.41587 0.00172  -0.06363 0.03523  334 PHE A O   
4696 C CB  . PHE A 293 ? 0.41192 0.43483 0.40847 0.00850  -0.04963 0.06096  334 PHE A CB  
4697 C CG  . PHE A 293 ? 0.40108 0.41996 0.40259 0.00842  -0.03937 0.06965  334 PHE A CG  
4698 C CD1 . PHE A 293 ? 0.39972 0.40987 0.41735 0.00319  -0.03547 0.06579  334 PHE A CD1 
4699 C CD2 . PHE A 293 ? 0.43283 0.45836 0.42306 0.01387  -0.03379 0.08128  334 PHE A CD2 
4700 C CE1 . PHE A 293 ? 0.40699 0.41517 0.43394 0.00223  -0.02709 0.07214  334 PHE A CE1 
4701 C CE2 . PHE A 293 ? 0.45970 0.48210 0.45937 0.01333  -0.02302 0.08993  334 PHE A CE2 
4702 C CZ  . PHE A 293 ? 0.43845 0.45225 0.45852 0.00691  -0.02028 0.08448  334 PHE A CZ  
4712 N N   . LEU A 294 ? 0.40862 0.44443 0.38414 0.00721  -0.06793 0.02982  335 LEU A N   
4713 C CA  . LEU A 294 ? 0.39013 0.43025 0.37220 0.00480  -0.07755 0.01824  335 LEU A CA  
4714 C C   . LEU A 294 ? 0.42508 0.48023 0.38995 0.00931  -0.08706 0.01326  335 LEU A C   
4715 O O   . LEU A 294 ? 0.46761 0.52888 0.41108 0.01471  -0.08459 0.01733  335 LEU A O   
4716 C CB  . LEU A 294 ? 0.43591 0.46680 0.42692 -0.00060 -0.07471 0.00549  335 LEU A CB  
4717 C CG  . LEU A 294 ? 0.44570 0.47706 0.42322 0.00018  -0.07314 -0.00587 335 LEU A CG  
4718 C CD1 . LEU A 294 ? 0.42687 0.44728 0.41955 -0.00469 -0.06914 -0.01514 335 LEU A CD1 
4719 C CD2 . LEU A 294 ? 0.43253 0.46357 0.39430 0.00425  -0.06451 0.00136  335 LEU A CD2 
4731 N N   . GLU A 295 ? 0.43482 0.49736 0.40952 0.00729  -0.09809 0.00367  336 GLU A N   
4732 C CA  . GLU A 295 ? 0.41034 0.49002 0.36887 0.01159  -0.11000 -0.00358 336 GLU A CA  
4733 C C   . GLU A 295 ? 0.49076 0.57002 0.42887 0.01239  -0.10722 -0.01731 336 GLU A C   
4734 O O   . GLU A 295 ? 0.49478 0.56158 0.44273 0.00705  -0.10105 -0.02802 336 GLU A O   
4735 C CB  . GLU A 295 ? 0.45719 0.54470 0.43646 0.00743  -0.12267 -0.01527 336 GLU A CB  
4736 C CG  . GLU A 295 ? 0.45703 0.55095 0.45263 0.00961  -0.12723 -0.00118 336 GLU A CG  
4737 C CD  . GLU A 295 ? 0.55077 0.65657 0.56965 0.00643  -0.14049 -0.01109 336 GLU A CD  
4738 O OE1 . GLU A 295 ? 0.51147 0.62605 0.52937 0.00383  -0.15047 -0.02941 336 GLU A OE1 
4739 O OE2 . GLU A 295 ? 0.50366 0.61156 0.54331 0.00714  -0.14130 -0.00046 336 GLU A OE2 
4746 N N   . PRO A 296 ? 0.48000 0.57293 0.38947 0.01993  -0.11071 -0.01669 337 PRO A N   
4747 C CA  . PRO A 296 ? 0.49696 0.58833 0.38523 0.02200  -0.10440 -0.02853 337 PRO A CA  
4748 C C   . PRO A 296 ? 0.57325 0.65914 0.47234 0.01571  -0.10804 -0.05390 337 PRO A C   
4749 O O   . PRO A 296 ? 0.56751 0.64171 0.46593 0.01431  -0.09729 -0.06101 337 PRO A O   
4750 C CB  . PRO A 296 ? 0.54745 0.65889 0.40195 0.03220  -0.11053 -0.02475 337 PRO A CB  
4751 C CG  . PRO A 296 ? 0.57092 0.68731 0.42954 0.03656  -0.11088 0.00067  337 PRO A CG  
4752 C CD  . PRO A 296 ? 0.52255 0.63159 0.41639 0.02858  -0.11667 -0.00045 337 PRO A CD  
4760 N N   . GLN A 297 ? 0.54415 0.63831 0.45685 0.01195  -0.12251 -0.06747 338 GLN A N   
4761 C CA  . GLN A 297 ? 0.56277 0.65238 0.48882 0.00586  -0.12629 -0.09311 338 GLN A CA  
4762 C C   . GLN A 297 ? 0.56451 0.63271 0.52084 -0.00182 -0.11497 -0.09313 338 GLN A C   
4763 O O   . GLN A 297 ? 0.55463 0.61530 0.52599 -0.00669 -0.11449 -0.11187 338 GLN A O   
4764 C CB  . GLN A 297 ? 0.53061 0.63642 0.46882 0.00315  -0.14545 -0.10744 338 GLN A CB  
4765 C CG  . GLN A 297 ? 0.56235 0.66502 0.53770 -0.00353 -0.14884 -0.10031 338 GLN A CG  
4766 C CD  . GLN A 297 ? 0.54109 0.65155 0.51375 0.00141  -0.15047 -0.07589 338 GLN A CD  
4767 O OE1 . GLN A 297 ? 0.54939 0.66755 0.49372 0.00979  -0.14927 -0.06248 338 GLN A OE1 
4768 N NE2 . GLN A 297 ? 0.52967 0.63766 0.53400 -0.00340 -0.15176 -0.06961 338 GLN A NE2 
4777 N N   . LEU A 298 ? 0.47690 0.53568 0.44267 -0.00247 -0.10595 -0.07293 339 LEU A N   
4778 C CA  . LEU A 298 ? 0.47254 0.51350 0.46202 -0.00783 -0.09529 -0.06989 339 LEU A CA  
4779 C C   . LEU A 298 ? 0.45911 0.48941 0.43795 -0.00505 -0.08153 -0.06346 339 LEU A C   
4780 O O   . LEU A 298 ? 0.46409 0.48112 0.46019 -0.00814 -0.07311 -0.06081 339 LEU A O   
4781 C CB  . LEU A 298 ? 0.44352 0.48230 0.44929 -0.00977 -0.09445 -0.05344 339 LEU A CB  
4782 C CG  . LEU A 298 ? 0.48616 0.53516 0.51018 -0.01261 -0.10615 -0.05662 339 LEU A CG  
4783 C CD1 . LEU A 298 ? 0.48930 0.53352 0.52888 -0.01354 -0.10124 -0.04008 339 LEU A CD1 
4784 C CD2 . LEU A 298 ? 0.47421 0.52109 0.52264 -0.01915 -0.11025 -0.07533 339 LEU A CD2 
4796 N N   . TRP A 299 ? 0.48663 0.52374 0.43873 0.00130  -0.07875 -0.05985 340 TRP A N   
4797 C CA  . TRP A 299 ? 0.44358 0.47299 0.38949 0.00406  -0.06543 -0.05092 340 TRP A CA  
4798 C C   . TRP A 299 ? 0.46404 0.48203 0.42109 0.00225  -0.05823 -0.06364 340 TRP A C   
4799 O O   . TRP A 299 ? 0.48000 0.48765 0.45098 0.00097  -0.04973 -0.05575 340 TRP A O   
4800 C CB  . TRP A 299 ? 0.51478 0.55515 0.43158 0.01162  -0.06263 -0.04555 340 TRP A CB  
4801 C CG  . TRP A 299 ? 0.49300 0.52832 0.40693 0.01443  -0.04895 -0.03406 340 TRP A CG  
4802 C CD1 . TRP A 299 ? 0.48393 0.51866 0.40175 0.01508  -0.04364 -0.01482 340 TRP A CD1 
4803 C CD2 . TRP A 299 ? 0.48650 0.51718 0.39700 0.01693  -0.03846 -0.04175 340 TRP A CD2 
4804 N NE1 . TRP A 299 ? 0.50402 0.53527 0.42241 0.01725  -0.03119 -0.00987 340 TRP A NE1 
4805 C CE2 . TRP A 299 ? 0.49458 0.52369 0.40800 0.01890  -0.02754 -0.02543 340 TRP A CE2 
4806 C CE3 . TRP A 299 ? 0.53896 0.56657 0.44720 0.01770  -0.03690 -0.06161 340 TRP A CE3 
4807 C CZ2 . TRP A 299 ? 0.51483 0.54099 0.42921 0.02200  -0.01533 -0.02710 340 TRP A CZ2 
4808 C CZ3 . TRP A 299 ? 0.54314 0.56613 0.45099 0.02130  -0.02388 -0.06348 340 TRP A CZ3 
4809 C CH2 . TRP A 299 ? 0.54022 0.56335 0.45106 0.02366  -0.01325 -0.04557 340 TRP A CH2 
4820 N N   . SER A 300 ? 0.50591 0.52615 0.45814 0.00257  -0.06197 -0.08388 341 SER A N   
4821 C CA  . SER A 300 ? 0.52238 0.53074 0.48658 0.00192  -0.05358 -0.09665 341 SER A CA  
4822 C C   . SER A 300 ? 0.46328 0.45812 0.46030 -0.00405 -0.05118 -0.09408 341 SER A C   
4823 O O   . SER A 300 ? 0.51375 0.49738 0.52364 -0.00323 -0.04083 -0.09057 341 SER A O   
4824 C CB  . SER A 300 ? 0.56924 0.58247 0.52387 0.00289  -0.05909 -0.12217 341 SER A CB  
4825 O OG  . SER A 300 ? 0.71935 0.74551 0.63907 0.01051  -0.05841 -0.12322 341 SER A OG  
4831 N N   . GLN A 301 ? 0.46830 0.46509 0.48018 -0.00930 -0.06013 -0.09536 342 GLN A N   
4832 C CA  . GLN A 301 ? 0.50247 0.48788 0.54470 -0.01427 -0.05652 -0.09016 342 GLN A CA  
4833 C C   . GLN A 301 ? 0.46287 0.44358 0.50542 -0.01237 -0.04875 -0.06874 342 GLN A C   
4834 O O   . GLN A 301 ? 0.47340 0.44337 0.53249 -0.01249 -0.04048 -0.06309 342 GLN A O   
4835 C CB  . GLN A 301 ? 0.53243 0.52442 0.58901 -0.01953 -0.06723 -0.09372 342 GLN A CB  
4836 C CG  . GLN A 301 ? 0.73908 0.72125 0.82710 -0.02429 -0.06243 -0.08714 342 GLN A CG  
4837 C CD  . GLN A 301 ? 0.78353 0.77423 0.88813 -0.02916 -0.07202 -0.08948 342 GLN A CD  
4838 O OE1 . GLN A 301 ? 0.59405 0.59871 0.68877 -0.02925 -0.08442 -0.09872 342 GLN A OE1 
4839 N NE2 . GLN A 301 ? 0.55844 0.54235 0.68802 -0.03228 -0.06593 -0.07967 342 GLN A NE2 
4848 N N   . LEU A 302 ? 0.44627 0.43538 0.47111 -0.01003 -0.05128 -0.05668 343 LEU A N   
4849 C CA  . LEU A 302 ? 0.42923 0.41495 0.45581 -0.00894 -0.04559 -0.03959 343 LEU A CA  
4850 C C   . LEU A 302 ? 0.41936 0.40217 0.43997 -0.00484 -0.03704 -0.03585 343 LEU A C   
4851 O O   . LEU A 302 ? 0.41280 0.39052 0.44294 -0.00414 -0.03181 -0.02659 343 LEU A O   
4852 C CB  . LEU A 302 ? 0.40654 0.40065 0.42270 -0.00856 -0.05079 -0.02929 343 LEU A CB  
4853 C CG  . LEU A 302 ? 0.40882 0.40269 0.43906 -0.01197 -0.05467 -0.02482 343 LEU A CG  
4854 C CD1 . LEU A 302 ? 0.43263 0.41839 0.47399 -0.01245 -0.04771 -0.01572 343 LEU A CD1 
4855 C CD2 . LEU A 302 ? 0.44029 0.43561 0.48469 -0.01564 -0.06061 -0.03708 343 LEU A CD2 
4867 N N   . ALA A 303 ? 0.41985 0.40706 0.42543 -0.00149 -0.03537 -0.04327 344 ALA A N   
4868 C CA  . ALA A 303 ? 0.42877 0.41402 0.43250 0.00275  -0.02585 -0.04041 344 ALA A CA  
4869 C C   . ALA A 303 ? 0.47118 0.44540 0.49514 0.00289  -0.01986 -0.04510 344 ALA A C   
4870 O O   . ALA A 303 ? 0.45744 0.42909 0.49026 0.00546  -0.01359 -0.03558 344 ALA A O   
4871 C CB  . ALA A 303 ? 0.47824 0.47046 0.46147 0.00712  -0.02346 -0.04906 344 ALA A CB  
4877 N N   . ASP A 304 ? 0.43219 0.40043 0.46615 0.00043  -0.02180 -0.05969 345 ASP A N   
4878 C CA  . ASP A 304 ? 0.44306 0.39885 0.50102 0.00071  -0.01477 -0.06309 345 ASP A CA  
4879 C C   . ASP A 304 ? 0.46463 0.41580 0.53875 -0.00050 -0.01346 -0.04685 345 ASP A C   
4880 O O   . ASP A 304 ? 0.44075 0.38647 0.52730 0.00314  -0.00627 -0.03811 345 ASP A O   
4881 C CB  . ASP A 304 ? 0.48347 0.43384 0.55271 -0.00299 -0.01781 -0.08338 345 ASP A CB  
4882 C CG  . ASP A 304 ? 0.71514 0.65037 0.81536 -0.00326 -0.00946 -0.08638 345 ASP A CG  
4883 O OD1 . ASP A 304 ? 0.77689 0.70625 0.89765 -0.00656 -0.00910 -0.07779 345 ASP A OD1 
4884 O OD2 . ASP A 304 ? 0.72204 0.65105 0.82723 0.00056  -0.00182 -0.09581 345 ASP A OD2 
4889 N N   . PHE A 305 ? 0.44174 0.39651 0.51468 -0.00456 -0.02016 -0.04186 346 PHE A N   
4890 C CA  . PHE A 305 ? 0.40484 0.35662 0.48899 -0.00485 -0.01815 -0.02701 346 PHE A CA  
4891 C C   . PHE A 305 ? 0.46666 0.42293 0.54201 -0.00042 -0.01585 -0.01309 346 PHE A C   
4892 O O   . PHE A 305 ? 0.41460 0.36738 0.50035 0.00289  -0.01100 -0.00282 346 PHE A O   
4893 C CB  . PHE A 305 ? 0.42428 0.38113 0.50588 -0.00923 -0.02517 -0.02555 346 PHE A CB  
4894 C CG  . PHE A 305 ? 0.42716 0.38295 0.51472 -0.00875 -0.02258 -0.01101 346 PHE A CG  
4895 C CD1 . PHE A 305 ? 0.45920 0.40670 0.56698 -0.00833 -0.01555 -0.00550 346 PHE A CD1 
4896 C CD2 . PHE A 305 ? 0.44400 0.40695 0.51786 -0.00848 -0.02641 -0.00333 346 PHE A CD2 
4897 C CE1 . PHE A 305 ? 0.45866 0.40688 0.56787 -0.00661 -0.01223 0.00843  346 PHE A CE1 
4898 C CE2 . PHE A 305 ? 0.44478 0.40765 0.52112 -0.00744 -0.02389 0.00751  346 PHE A CE2 
4899 C CZ  . PHE A 305 ? 0.45763 0.41405 0.54941 -0.00616 -0.01683 0.01364  346 PHE A CZ  
4909 N N   . CYS A 306 ? 0.41366 0.37858 0.47156 0.00004  -0.01935 -0.01244 347 CYS A N   
4910 C CA  . CYS A 306 ? 0.39037 0.36106 0.44382 0.00302  -0.01835 -0.00147 347 CYS A CA  
4911 C C   . CYS A 306 ? 0.41001 0.37903 0.47270 0.00799  -0.01159 0.00017  347 CYS A C   
4912 O O   . CYS A 306 ? 0.42499 0.39600 0.49506 0.01117  -0.01055 0.01043  347 CYS A O   
4913 C CB  . CYS A 306 ? 0.36981 0.34880 0.40805 0.00201  -0.02167 -0.00150 347 CYS A CB  
4914 S SG  . CYS A 306 ? 0.42451 0.40661 0.45653 -0.00198 -0.02890 0.00237  347 CYS A SG  
4920 N N   . GLN A 307 ? 0.40894 0.37571 0.47095 0.00950  -0.00716 -0.01012 348 GLN A N   
4921 C CA  . GLN A 307 ? 0.40528 0.37085 0.47768 0.01496  0.00065  -0.00931 348 GLN A CA  
4922 C C   . GLN A 307 ? 0.43243 0.38796 0.52586 0.01755  0.00535  -0.00658 348 GLN A C   
4923 O O   . GLN A 307 ? 0.47302 0.43061 0.57756 0.02228  0.00769  0.00550  348 GLN A O   
4924 C CB  . GLN A 307 ? 0.44453 0.40951 0.50873 0.01631  0.00536  -0.02354 348 GLN A CB  
4925 C CG  . GLN A 307 ? 0.53756 0.51376 0.58510 0.01759  0.00641  -0.02113 348 GLN A CG  
4926 C CD  . GLN A 307 ? 0.80695 0.78346 0.84188 0.02035  0.01204  -0.03542 348 GLN A CD  
4927 O OE1 . GLN A 307 ? 0.60793 0.58684 0.64529 0.02558  0.02159  -0.03623 348 GLN A OE1 
4928 N NE2 . GLN A 307 ? 0.71438 0.69100 0.73434 0.01743  0.00593  -0.04638 348 GLN A NE2 
4937 N N   . VAL A 308 ? 0.41380 0.35901 0.51524 0.01494  0.00695  -0.01777 349 VAL A N   
4938 C CA  . VAL A 308 ? 0.43171 0.36492 0.55813 0.01749  0.01403  -0.01596 349 VAL A CA  
4939 C C   . VAL A 308 ? 0.43365 0.36535 0.56805 0.01706  0.01259  -0.00057 349 VAL A C   
4940 O O   . VAL A 308 ? 0.48056 0.40883 0.63047 0.02266  0.01815  0.01264  349 VAL A O   
4941 C CB  . VAL A 308 ? 0.47706 0.39956 0.61336 0.01388  0.01632  -0.03587 349 VAL A CB  
4942 C CG1 . VAL A 308 ? 0.47605 0.38346 0.64480 0.01564  0.02503  -0.03375 349 VAL A CG1 
4943 C CG2 . VAL A 308 ? 0.53609 0.46083 0.66131 0.01626  0.01931  -0.05170 349 VAL A CG2 
4953 N N   . GLY A 309 ? 0.40637 0.34097 0.53093 0.01137  0.00604  -0.00144 350 GLY A N   
4954 C CA  . GLY A 309 ? 0.46358 0.39682 0.59471 0.01138  0.00665  0.01216  350 GLY A CA  
4955 C C   . GLY A 309 ? 0.39868 0.34232 0.51742 0.01623  0.00395  0.02800  350 GLY A C   
4956 O O   . GLY A 309 ? 0.45110 0.39401 0.57845 0.02199  0.00822  0.04243  350 GLY A O   
4960 N N   . LEU A 310 ? 0.40765 0.36166 0.50718 0.01437  -0.00329 0.02539  351 LEU A N   
4961 C CA  . LEU A 310 ? 0.43886 0.40361 0.52730 0.01713  -0.00803 0.03629  351 LEU A CA  
4962 C C   . LEU A 310 ? 0.45635 0.42936 0.54624 0.02200  -0.00878 0.04027  351 LEU A C   
4963 O O   . LEU A 310 ? 0.42648 0.40958 0.51119 0.02497  -0.01360 0.04885  351 LEU A O   
4964 C CB  . LEU A 310 ? 0.45553 0.42634 0.52766 0.01188  -0.01515 0.03176  351 LEU A CB  
4965 C CG  . LEU A 310 ? 0.43731 0.40334 0.50883 0.00726  -0.01564 0.02845  351 LEU A CG  
4966 C CD1 . LEU A 310 ? 0.42824 0.40078 0.48603 0.00387  -0.02202 0.02611  351 LEU A CD1 
4967 C CD2 . LEU A 310 ? 0.50503 0.46718 0.58469 0.01012  -0.01046 0.03890  351 LEU A CD2 
4979 N N   . GLY A 311 ? 0.42803 0.39798 0.52626 0.02334  -0.00402 0.03374  352 GLY A N   
4980 C CA  . GLY A 311 ? 0.39986 0.37847 0.50456 0.02842  -0.00322 0.03819  352 GLY A CA  
4981 C C   . GLY A 311 ? 0.41635 0.40682 0.51080 0.02543  -0.00886 0.03600  352 GLY A C   
4982 O O   . GLY A 311 ? 0.40472 0.40644 0.50612 0.02876  -0.01133 0.04227  352 GLY A O   
4986 N N   . LEU A 312 ? 0.39349 0.40117 0.43064 -0.00718 -0.00521 -0.00144 353 LEU A N   
4987 C CA  . LEU A 312 ? 0.38623 0.40759 0.41849 -0.00661 -0.00655 -0.01407 353 LEU A CA  
4988 C C   . LEU A 312 ? 0.40082 0.42255 0.44233 -0.00975 -0.00636 -0.02720 353 LEU A C   
4989 O O   . LEU A 312 ? 0.42327 0.43039 0.46586 -0.01191 -0.00791 -0.03138 353 LEU A O   
4990 C CB  . LEU A 312 ? 0.39739 0.43015 0.42450 -0.01192 -0.00205 -0.01031 353 LEU A CB  
4991 C CG  . LEU A 312 ? 0.36838 0.40335 0.38497 -0.00435 0.00501  0.00742  353 LEU A CG  
4992 C CD1 . LEU A 312 ? 0.40454 0.45365 0.41894 -0.00626 0.01070  0.01061  353 LEU A CD1 
4993 C CD2 . LEU A 312 ? 0.40765 0.43540 0.39833 0.01479  0.00100  0.00920  353 LEU A CD2 
5005 N N   . GLU A 313 ? 0.36089 0.39722 0.40939 -0.00688 -0.00568 -0.03223 354 GLU A N   
5006 C CA  . GLU A 313 ? 0.36210 0.40489 0.41704 -0.00296 0.00138  -0.03863 354 GLU A CA  
5007 C C   . GLU A 313 ? 0.42082 0.47206 0.46771 -0.00896 0.00699  -0.04019 354 GLU A C   
5008 O O   . GLU A 313 ? 0.40411 0.46797 0.45764 -0.01492 0.00587  -0.03529 354 GLU A O   
5009 C CB  . GLU A 313 ? 0.34577 0.40646 0.42653 0.00432  0.00210  -0.03484 354 GLU A CB  
5010 C CG  . GLU A 313 ? 0.39146 0.46920 0.48282 0.01280  0.01728  -0.03327 354 GLU A CG  
5011 C CD  . GLU A 313 ? 0.38366 0.48883 0.51999 0.01796  0.01958  -0.02105 354 GLU A CD  
5012 O OE1 . GLU A 313 ? 0.36954 0.47738 0.52974 0.01173  0.00198  -0.01715 354 GLU A OE1 
5013 O OE2 . GLU A 313 ? 0.39745 0.52251 0.54715 0.02997  0.03809  -0.01337 354 GLU A OE2 
5020 N N   . LEU A 314 ? 0.42849 0.46886 0.45812 -0.00422 0.01011  -0.04816 355 LEU A N   
5021 C CA  . LEU A 314 ? 0.45431 0.50018 0.46896 -0.00498 0.01448  -0.04985 355 LEU A CA  
5022 C C   . LEU A 314 ? 0.47081 0.54110 0.49578 0.00490  0.03040  -0.04139 355 LEU A C   
5023 O O   . LEU A 314 ? 0.47563 0.54950 0.49948 0.02183  0.04131  -0.04163 355 LEU A O   
5024 C CB  . LEU A 314 ? 0.53145 0.55025 0.51662 0.00212  0.00645  -0.06368 355 LEU A CB  
5025 C CG  . LEU A 314 ? 0.55448 0.57161 0.51255 0.00626  0.00627  -0.06804 355 LEU A CG  
5026 C CD1 . LEU A 314 ? 0.54886 0.57436 0.51941 -0.01255 -0.00160 -0.06117 355 LEU A CD1 
5027 C CD2 . LEU A 314 ? 0.62597 0.60603 0.54710 0.02015  -0.00944 -0.08722 355 LEU A CD2 
5039 N N   . VAL A 315 ? 0.43245 0.52045 0.47155 -0.00407 0.03263  -0.03090 356 VAL A N   
5040 C CA  . VAL A 315 ? 0.43504 0.55007 0.50048 0.00139  0.04697  -0.01452 356 VAL A CA  
5041 C C   . VAL A 315 ? 0.50711 0.62670 0.54344 0.01807  0.06507  -0.01099 356 VAL A C   
5042 O O   . VAL A 315 ? 0.50299 0.64387 0.55200 0.03461  0.08550  0.00309  356 VAL A O   
5043 C CB  . VAL A 315 ? 0.39233 0.51760 0.48633 -0.01423 0.03756  -0.00407 356 VAL A CB  
5044 C CG1 . VAL A 315 ? 0.43825 0.59202 0.57324 -0.01275 0.04990  0.01935  356 VAL A CG1 
5045 C CG2 . VAL A 315 ? 0.43498 0.55052 0.54460 -0.02134 0.01834  -0.00988 356 VAL A CG2 
5055 N N   . LYS A 316 ? 0.50976 0.61052 0.50623 0.01739  0.05808  -0.02170 357 LYS A N   
5056 C CA  . LYS A 316 ? 0.49896 0.59901 0.45586 0.03758  0.07163  -0.01939 357 LYS A CA  
5057 C C   . LYS A 316 ? 0.52064 0.58592 0.43091 0.03794  0.05052  -0.04138 357 LYS A C   
5058 O O   . LYS A 316 ? 0.50663 0.55753 0.42894 0.01917  0.02998  -0.05117 357 LYS A O   
5059 C CB  . LYS A 316 ? 0.57779 0.70484 0.55449 0.03357  0.08534  0.00547  357 LYS A CB  
5060 C CG  . LYS A 316 ? 0.54436 0.66459 0.52609 0.01188  0.06751  0.00376  357 LYS A CG  
5061 C CD  . LYS A 316 ? 0.68886 0.82573 0.67188 0.01479  0.08019  0.02623  357 LYS A CD  
5062 C CE  . LYS A 316 ? 0.63685 0.77877 0.65934 -0.00800 0.06700  0.03507  357 LYS A CE  
5063 N NZ  . LYS A 316 ? 0.60357 0.76315 0.64272 -0.00680 0.07983  0.06356  357 LYS A NZ  
5077 N N   . GLY A 317 ? 0.62522 0.67771 0.48359 0.06190  0.05511  -0.04657 358 GLY A N   
5078 C CA  . GLY A 317 ? 0.60262 0.61758 0.41641 0.06523  0.02796  -0.06877 358 GLY A CA  
5079 C C   . GLY A 317 ? 0.59603 0.61634 0.41721 0.04666  0.01572  -0.06279 358 GLY A C   
5080 O O   . GLY A 317 ? 0.55145 0.60001 0.41101 0.02997  0.02643  -0.04404 358 GLY A O   
5084 N N   . TYR A 318 ? 0.62921 0.61808 0.41282 0.05176  -0.01121 -0.08028 359 TYR A N   
5085 C CA  . TYR A 318 ? 0.61221 0.60412 0.40727 0.03438  -0.02828 -0.07643 359 TYR A CA  
5086 C C   . TYR A 318 ? 0.57796 0.59185 0.35745 0.04336  -0.00811 -0.05682 359 TYR A C   
5087 O O   . TYR A 318 ? 0.63895 0.64839 0.36809 0.07248  0.00645  -0.05374 359 TYR A O   
5088 C CB  . TYR A 318 ? 0.61378 0.56452 0.37588 0.03989  -0.06770 -0.09958 359 TYR A CB  
5089 C CG  . TYR A 318 ? 0.59906 0.55428 0.37894 0.02324  -0.08906 -0.09495 359 TYR A CG  
5090 C CD1 . TYR A 318 ? 0.68495 0.65713 0.52892 -0.00575 -0.09758 -0.08614 359 TYR A CD1 
5091 C CD2 . TYR A 318 ? 0.71184 0.65563 0.44255 0.04061  -0.09891 -0.09720 359 TYR A CD2 
5092 C CE1 . TYR A 318 ? 0.58266 0.56367 0.44879 -0.01807 -0.11491 -0.07938 359 TYR A CE1 
5093 C CE2 . TYR A 318 ? 0.67477 0.62440 0.42564 0.02642  -0.11939 -0.09191 359 TYR A CE2 
5094 C CZ  . TYR A 318 ? 0.67625 0.64571 0.49822 -0.00330 -0.12730 -0.08317 359 TYR A CZ  
5095 O OH  . TYR A 318 ? 0.67283 0.65229 0.51964 -0.01433 -0.14552 -0.07569 359 TYR A OH  
5105 N N   . THR A 319 ? 0.52311 0.55940 0.34436 0.02138  -0.00657 -0.04171 360 THR A N   
5106 C CA  . THR A 319 ? 0.54233 0.59341 0.35578 0.02518  0.00395  -0.02276 360 THR A CA  
5107 C C   . THR A 319 ? 0.57870 0.63043 0.41728 0.00554  -0.01752 -0.02360 360 THR A C   
5108 O O   . THR A 319 ? 0.51829 0.56685 0.38732 -0.01051 -0.03350 -0.03338 360 THR A O   
5109 C CB  . THR A 319 ? 0.54729 0.62926 0.39816 0.02144  0.03338  0.00374  360 THR A CB  
5110 O OG1 . THR A 319 ? 0.50642 0.59847 0.41195 -0.00213 0.02839  0.00398  360 THR A OG1 
5111 C CG2 . THR A 319 ? 0.56590 0.65614 0.40371 0.04234  0.05819  0.01060  360 THR A CG2 
5119 N N   . GLU A 320 ? 0.55843 0.61706 0.38782 0.00868  -0.01537 -0.00927 361 GLU A N   
5120 C CA  . GLU A 320 ? 0.55400 0.61386 0.40396 -0.00460 -0.03536 -0.00911 361 GLU A CA  
5121 C C   . GLU A 320 ? 0.53246 0.61059 0.41142 -0.01187 -0.02208 0.01236  361 GLU A C   
5122 O O   . GLU A 320 ? 0.51963 0.60601 0.39262 -0.00397 -0.00204 0.03122  361 GLU A O   
5123 C CB  . GLU A 320 ? 0.58715 0.62622 0.39151 0.00877  -0.05994 -0.01807 361 GLU A CB  
5124 C CG  . GLU A 320 ? 0.64073 0.65119 0.41654 0.01676  -0.08387 -0.04278 361 GLU A CG  
5125 C CD  . GLU A 320 ? 0.72011 0.70346 0.45581 0.02866  -0.12022 -0.05569 361 GLU A CD  
5126 O OE1 . GLU A 320 ? 0.79997 0.78018 0.49081 0.04693  -0.11634 -0.04641 361 GLU A OE1 
5127 O OE2 . GLU A 320 ? 0.76200 0.72552 0.51311 0.02024  -0.15530 -0.07352 361 GLU A OE2 
5134 N N   . GLN A 321 ? 0.48148 0.56544 0.39565 -0.02531 -0.03373 0.01129  362 GLN A N   
5135 C CA  . GLN A 321 ? 0.47610 0.56813 0.41530 -0.02997 -0.03008 0.02617  362 GLN A CA  
5136 C C   . GLN A 321 ? 0.49257 0.58095 0.41796 -0.02522 -0.04598 0.02981  362 GLN A C   
5137 O O   . GLN A 321 ? 0.47629 0.56517 0.41101 -0.02842 -0.06431 0.01982  362 GLN A O   
5138 C CB  . GLN A 321 ? 0.45872 0.55632 0.43562 -0.03930 -0.03216 0.02048  362 GLN A CB  
5139 C CG  . GLN A 321 ? 0.45291 0.55015 0.45041 -0.03934 -0.03554 0.02918  362 GLN A CG  
5140 C CD  . GLN A 321 ? 0.40819 0.50799 0.42644 -0.03879 -0.03775 0.02050  362 GLN A CD  
5141 O OE1 . GLN A 321 ? 0.43146 0.54098 0.45727 -0.03742 -0.04188 0.01683  362 GLN A OE1 
5142 N NE2 . GLN A 321 ? 0.40820 0.49903 0.43689 -0.03757 -0.03607 0.01933  362 GLN A NE2 
5151 N N   . TYR A 322 ? 0.48713 0.57359 0.39535 -0.01733 -0.03938 0.04752  363 TYR A N   
5152 C CA  . TYR A 322 ? 0.48185 0.56303 0.37210 -0.01008 -0.05445 0.05392  363 TYR A CA  
5153 C C   . TYR A 322 ? 0.45347 0.53834 0.38001 -0.01611 -0.05569 0.06661  363 TYR A C   
5154 O O   . TYR A 322 ? 0.49070 0.57565 0.43867 -0.02030 -0.04262 0.08054  363 TYR A O   
5155 C CB  . TYR A 322 ? 0.54719 0.62090 0.38564 0.00828  -0.04519 0.06883  363 TYR A CB  
5156 C CG  . TYR A 322 ? 0.61301 0.67723 0.40395 0.02278  -0.04137 0.05578  363 TYR A CG  
5157 C CD1 . TYR A 322 ? 0.78822 0.83349 0.54475 0.03050  -0.06992 0.03205  363 TYR A CD1 
5158 C CD2 . TYR A 322 ? 0.67868 0.75091 0.46294 0.03026  -0.01256 0.06709  363 TYR A CD2 
5159 C CE1 . TYR A 322 ? 0.83179 0.85902 0.53892 0.04766  -0.07166 0.01591  363 TYR A CE1 
5160 C CE2 . TYR A 322 ? 0.74257 0.80377 0.47866 0.04920  -0.00802 0.05378  363 TYR A CE2 
5161 C CZ  . TYR A 322 ? 0.88304 0.91813 0.57593 0.05901  -0.03855 0.02619  363 TYR A CZ  
5162 O OH  . TYR A 322 ? 1.04143 1.05670 0.68084 0.08155  -0.03889 0.00916  363 TYR A OH  
5172 N N   . LEU A 323 ? 0.51783 0.60423 0.45564 -0.01554 -0.07433 0.06204  364 LEU A N   
5173 C CA  . LEU A 323 ? 0.48379 0.56894 0.44721 -0.01477 -0.07842 0.07266  364 LEU A CA  
5174 C C   . LEU A 323 ? 0.53532 0.61331 0.47224 -0.00482 -0.08801 0.08788  364 LEU A C   
5175 O O   . LEU A 323 ? 0.53798 0.61660 0.45609 0.00105  -0.10633 0.08107  364 LEU A O   
5176 C CB  . LEU A 323 ? 0.46122 0.55737 0.45720 -0.01513 -0.08845 0.06158  364 LEU A CB  
5177 C CG  . LEU A 323 ? 0.45897 0.55125 0.47457 -0.00727 -0.09488 0.06979  364 LEU A CG  
5178 C CD1 . LEU A 323 ? 0.49492 0.56864 0.51917 -0.00777 -0.08763 0.07546  364 LEU A CD1 
5179 C CD2 . LEU A 323 ? 0.49322 0.60356 0.53966 -0.00130 -0.09869 0.06228  364 LEU A CD2 
5191 N N   . LEU A 324 ? 0.49806 0.56761 0.43664 -0.00286 -0.07874 0.11023  365 LEU A N   
5192 C CA  . LEU A 324 ? 0.57499 0.63697 0.48300 0.00889  -0.08228 0.13154  365 LEU A CA  
5193 C C   . LEU A 324 ? 0.60400 0.65711 0.54194 0.00916  -0.09238 0.14477  365 LEU A C   
5194 O O   . LEU A 324 ? 0.57404 0.62092 0.55175 0.00146  -0.09124 0.14326  365 LEU A O   
5195 C CB  . LEU A 324 ? 0.60352 0.66541 0.49009 0.01372  -0.05767 0.15651  365 LEU A CB  
5196 C CG  . LEU A 324 ? 0.63064 0.69867 0.48209 0.01957  -0.04436 0.14487  365 LEU A CG  
5197 C CD1 . LEU A 324 ? 0.79808 0.87364 0.63918 0.02792  -0.01331 0.17642  365 LEU A CD1 
5198 C CD2 . LEU A 324 ? 0.65504 0.71351 0.44821 0.03591  -0.06399 0.12797  365 LEU A CD2 
5210 N N   . GLU A 325 ? 0.54502 0.59284 0.45932 0.02098  -0.10586 0.15613  366 GLU A N   
5211 C CA  . GLU A 325 ? 0.51976 0.55689 0.45879 0.02462  -0.11834 0.16879  366 GLU A CA  
5212 C C   . GLU A 325 ? 0.65211 0.67905 0.55650 0.03703  -0.11874 0.19909  366 GLU A C   
5213 O O   . GLU A 325 ? 0.69316 0.72194 0.54469 0.04959  -0.12172 0.19994  366 GLU A O   
5214 C CB  . GLU A 325 ? 0.57078 0.61739 0.52758 0.02933  -0.13998 0.14880  366 GLU A CB  
5215 C CG  . GLU A 325 ? 0.63361 0.67001 0.61773 0.03742  -0.15262 0.15754  366 GLU A CG  
5216 C CD  . GLU A 325 ? 0.67722 0.73232 0.68628 0.04517  -0.16891 0.14201  366 GLU A CD  
5217 O OE1 . GLU A 325 ? 0.59608 0.66137 0.63637 0.04535  -0.16258 0.12690  366 GLU A OE1 
5218 O OE2 . GLU A 325 ? 0.70564 0.76672 0.70392 0.05320  -0.18799 0.14734  366 GLU A OE2 
5225 N N   . ALA A 326 ? 0.68302 0.69503 0.61459 0.03583  -0.11789 0.22426  367 ALA A N   
5226 C CA  . ALA A 326 ? 0.74343 0.74508 0.64851 0.04836  -0.11698 0.25994  367 ALA A CA  
5227 C C   . ALA A 326 ? 0.73203 0.71498 0.67203 0.05029  -0.13631 0.26950  367 ALA A C   
5228 O O   . ALA A 326 ? 0.70239 0.67397 0.69086 0.04101  -0.14280 0.25832  367 ALA A O   
5229 C CB  . ALA A 326 ? 0.84565 0.84835 0.75322 0.04514  -0.08775 0.29812  367 ALA A CB  
5235 N N   . ASP A 327 ? 0.78434 0.76025 0.69368 0.06619  -0.14796 0.28853  368 ASP A N   
5236 C CA  . ASP A 327 ? 0.93447 0.88996 0.87431 0.07092  -0.16631 0.30171  368 ASP A CA  
5237 C C   . ASP A 327 ? 0.90018 0.83506 0.87487 0.06164  -0.15409 0.34032  368 ASP A C   
5238 O O   . ASP A 327 ? 0.91851 0.86033 0.87817 0.05997  -0.12991 0.37294  368 ASP A O   
5239 C CB  . ASP A 327 ? 0.98731 0.94062 0.88435 0.09133  -0.18426 0.31370  368 ASP A CB  
5240 C CG  . ASP A 327 ? 1.14761 1.12049 1.01980 0.09841  -0.20320 0.27939  368 ASP A CG  
5241 O OD1 . ASP A 327 ? 1.02155 1.00620 0.93523 0.09306  -0.21442 0.25104  368 ASP A OD1 
5242 O OD2 . ASP A 327 ? 1.24090 1.21581 1.05268 0.11174  -0.20868 0.28279  368 ASP A OD2 
5247 N N   . ILE A 328 ? 0.84624 0.75502 0.87113 0.05751  -0.17184 0.33812  369 ILE A N   
5248 C CA  . ILE A 328 ? 1.06267 0.94570 1.13756 0.04414  -0.16939 0.37118  369 ILE A CA  
5249 C C   . ILE A 328 ? 1.15604 1.03041 1.22011 0.05160  -0.16251 0.41923  369 ILE A C   
5250 O O   . ILE A 328 ? 1.26660 1.14615 1.34771 0.04156  -0.13810 0.45087  369 ILE A O   
5251 C CB  . ILE A 328 ? 0.88132 0.72898 1.00532 0.04178  -0.19706 0.34654  369 ILE A CB  
5252 C CG1 . ILE A 328 ? 0.87679 0.72980 1.01596 0.03141  -0.19463 0.30844  369 ILE A CG1 
5253 C CG2 . ILE A 328 ? 1.08840 0.89895 1.26235 0.03250  -0.20729 0.37942  369 ILE A CG2 
5254 C CD1 . ILE A 328 ? 1.12504 0.96411 1.31201 0.00990  -0.19111 0.32660  369 ILE A CD1 
5266 N N   . HIS A 329 ? 1.10391 0.96980 1.14022 0.06976  -0.17907 0.41673  370 HIS A N   
5267 C CA  . HIS A 329 ? 1.39578 1.24884 1.41855 0.07840  -0.17236 0.45085  370 HIS A CA  
5268 C C   . HIS A 329 ? 1.50716 1.37991 1.45160 0.09750  -0.15579 0.46542  370 HIS A C   
5269 O O   . HIS A 329 ? 1.68069 1.54376 1.60484 0.10649  -0.14441 0.49755  370 HIS A O   
5270 C CB  . HIS A 329 ? 1.14681 0.97207 1.18553 0.08975  -0.20223 0.44047  370 HIS A CB  
5271 C CG  . HIS A 329 ? 1.25535 1.04579 1.36175 0.07633  -0.21652 0.43781  370 HIS A CG  
5272 N ND1 . HIS A 329 ? 1.31934 1.09193 1.45345 0.07860  -0.24061 0.39905  370 HIS A ND1 
5273 C CD2 . HIS A 329 ? 1.40287 1.17111 1.55268 0.06302  -0.21308 0.46684  370 HIS A CD2 
5274 C CE1 . HIS A 329 ? 1.26865 1.00401 1.45250 0.06853  -0.25399 0.40033  370 HIS A CE1 
5275 N NE2 . HIS A 329 ? 1.44401 1.17747 1.64423 0.05633  -0.23970 0.44197  370 HIS A NE2 
5283 N N   . HIS A 330 ? 1.55646 1.45273 1.45415 0.10524  -0.15660 0.44109  371 HIS A N   
5284 C CA  . HIS A 330 ? 1.53155 1.43710 1.34480 0.12688  -0.14773 0.44552  371 HIS A CA  
5285 C C   . HIS A 330 ? 1.61133 1.49631 1.38883 0.14749  -0.16880 0.45357  371 HIS A C   
5286 O O   . HIS A 330 ? 1.56059 1.43987 1.26656 0.16653  -0.16443 0.46396  371 HIS A O   
5287 C CB  . HIS A 330 ? 1.60751 1.52179 1.40194 0.12632  -0.10664 0.47651  371 HIS A CB  
5288 C CG  . HIS A 330 ? 1.62821 1.55649 1.48946 0.10141  -0.08549 0.48237  371 HIS A CG  
5289 N ND1 . HIS A 330 ? 1.66147 1.61117 1.51606 0.09540  -0.07669 0.45967  371 HIS A ND1 
5290 C CD2 . HIS A 330 ? 1.46548 1.38777 1.40393 0.08068  -0.07544 0.50730  371 HIS A CD2 
5291 C CE1 . HIS A 330 ? 1.53919 1.49531 1.46255 0.07262  -0.06169 0.47070  371 HIS A CE1 
5292 N NE2 . HIS A 330 ? 1.46803 1.40769 1.44526 0.06278  -0.06271 0.49835  371 HIS A NE2 
# 
